File: 1MOT.pdb

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python-biopython 1.64%2Bdfsg-5
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MODEL      1
ATOM      1  N   ALA A 249       3.679  -9.708 -12.388  1.00  3.15           N  
ATOM      2  CA  ALA A 249       3.984  -8.784 -11.262  1.00  2.35           C  
ATOM      3  C   ALA A 249       2.849  -8.759 -10.242  1.00  1.70           C  
ATOM      4  O   ALA A 249       1.696  -9.031 -10.576  1.00  2.08           O  
ATOM      5  CB  ALA A 249       4.257  -7.381 -11.774  1.00  2.86           C  
ATOM      6  H1  ALA A 249       4.412 -10.440 -12.454  1.00  3.49           H  
ATOM      7  H2  ALA A 249       3.649  -9.185 -13.286  1.00  3.56           H  
ATOM      8  H3  ALA A 249       2.756 -10.168 -12.235  1.00  3.34           H  
ATOM      9  HA  ALA A 249       4.878  -9.138 -10.771  1.00  2.13           H  
ATOM     10  HB1 ALA A 249       3.739  -6.669 -11.146  1.00  3.20           H  
ATOM     11  HB2 ALA A 249       3.906  -7.289 -12.790  1.00  3.15           H  
ATOM     12  HB3 ALA A 249       5.318  -7.185 -11.737  1.00  3.20           H  
ATOM     13  N   PRO A 250       3.167  -8.435  -8.976  1.00  1.01           N  
ATOM     14  CA  PRO A 250       2.181  -8.373  -7.892  1.00  0.87           C  
ATOM     15  C   PRO A 250       1.189  -7.218  -8.067  1.00  0.66           C  
ATOM     16  O   PRO A 250       1.533  -6.049  -7.868  1.00  0.58           O  
ATOM     17  CB  PRO A 250       3.050  -8.158  -6.639  1.00  1.33           C  
ATOM     18  CG  PRO A 250       4.432  -8.514  -7.058  1.00  1.35           C  
ATOM     19  CD  PRO A 250       4.509  -8.097  -8.487  1.00  1.22           C  
ATOM     20  HA  PRO A 250       1.638  -9.302  -7.799  1.00  1.37           H  
ATOM     21  HB2 PRO A 250       2.995  -7.124  -6.335  1.00  1.56           H  
ATOM     22  HB3 PRO A 250       2.707  -8.796  -5.844  1.00  1.83           H  
ATOM     23  HG2 PRO A 250       5.153  -7.972  -6.462  1.00  1.90           H  
ATOM     24  HG3 PRO A 250       4.585  -9.579  -6.967  1.00  1.40           H  
ATOM     25  HD2 PRO A 250       4.688  -7.034  -8.559  1.00  1.66           H  
ATOM     26  HD3 PRO A 250       5.266  -8.655  -9.006  1.00  1.40           H  
ATOM     27  N   ALA A 251      -0.045  -7.554  -8.441  1.00  0.72           N  
ATOM     28  CA  ALA A 251      -1.089  -6.550  -8.651  1.00  0.67           C  
ATOM     29  C   ALA A 251      -1.385  -5.764  -7.372  1.00  0.51           C  
ATOM     30  O   ALA A 251      -1.542  -4.544  -7.408  1.00  0.51           O  
ATOM     31  CB  ALA A 251      -2.356  -7.213  -9.166  1.00  0.89           C  
ATOM     32  H   ALA A 251      -0.256  -8.500  -8.586  1.00  0.89           H  
ATOM     33  HA  ALA A 251      -0.740  -5.862  -9.407  1.00  0.69           H  
ATOM     34  HB1 ALA A 251      -2.832  -7.753  -8.363  1.00  1.31           H  
ATOM     35  HB2 ALA A 251      -2.104  -7.897  -9.963  1.00  1.26           H  
ATOM     36  HB3 ALA A 251      -3.033  -6.457  -9.541  1.00  1.54           H  
ATOM     37  N   ARG A 252      -1.451  -6.472  -6.248  1.00  0.47           N  
ATOM     38  CA  ARG A 252      -1.723  -5.848  -4.954  1.00  0.42           C  
ATOM     39  C   ARG A 252      -0.639  -4.820  -4.608  1.00  0.34           C  
ATOM     40  O   ARG A 252      -0.940  -3.706  -4.171  1.00  0.36           O  
ATOM     41  CB  ARG A 252      -1.801  -6.927  -3.869  1.00  0.54           C  
ATOM     42  CG  ARG A 252      -2.814  -6.638  -2.769  1.00  0.71           C  
ATOM     43  CD  ARG A 252      -2.473  -5.375  -1.993  1.00  0.83           C  
ATOM     44  NE  ARG A 252      -3.440  -5.099  -0.935  1.00  1.18           N  
ATOM     45  CZ  ARG A 252      -3.429  -4.005  -0.207  1.00  1.47           C  
ATOM     46  NH1 ARG A 252      -2.547  -3.067  -0.440  1.00  1.50           N  
ATOM     47  NH2 ARG A 252      -4.311  -3.844   0.745  1.00  1.81           N  
ATOM     48  H   ARG A 252      -1.314  -7.439  -6.289  1.00  0.57           H  
ATOM     49  HA  ARG A 252      -2.673  -5.344  -5.019  1.00  0.51           H  
ATOM     50  HB2 ARG A 252      -2.069  -7.864  -4.335  1.00  0.66           H  
ATOM     51  HB3 ARG A 252      -0.827  -7.031  -3.413  1.00  0.60           H  
ATOM     52  HG2 ARG A 252      -3.789  -6.516  -3.216  1.00  0.86           H  
ATOM     53  HG3 ARG A 252      -2.834  -7.475  -2.085  1.00  0.84           H  
ATOM     54  HD2 ARG A 252      -1.495  -5.495  -1.550  1.00  0.87           H  
ATOM     55  HD3 ARG A 252      -2.455  -4.541  -2.680  1.00  0.81           H  
ATOM     56  HE  ARG A 252      -4.122  -5.774  -0.757  1.00  1.28           H  
ATOM     57 HH11 ARG A 252      -1.882  -3.182  -1.174  1.00  1.30           H  
ATOM     58 HH12 ARG A 252      -2.541  -2.240   0.115  1.00  1.77           H  
ATOM     59 HH21 ARG A 252      -4.992  -4.552   0.919  1.00  1.87           H  
ATOM     60 HH22 ARG A 252      -4.302  -3.015   1.298  1.00  2.07           H  
ATOM     61  N   VAL A 253       0.619  -5.196  -4.821  1.00  0.36           N  
ATOM     62  CA  VAL A 253       1.744  -4.305  -4.547  1.00  0.40           C  
ATOM     63  C   VAL A 253       1.707  -3.089  -5.470  1.00  0.36           C  
ATOM     64  O   VAL A 253       1.822  -1.952  -5.014  1.00  0.37           O  
ATOM     65  CB  VAL A 253       3.093  -5.038  -4.703  1.00  0.54           C  
ATOM     66  CG1 VAL A 253       4.263  -4.080  -4.519  1.00  0.68           C  
ATOM     67  CG2 VAL A 253       3.181  -6.188  -3.712  1.00  0.67           C  
ATOM     68  H   VAL A 253       0.792  -6.087  -5.181  1.00  0.42           H  
ATOM     69  HA  VAL A 253       1.658  -3.968  -3.527  1.00  0.44           H  
ATOM     70  HB  VAL A 253       3.144  -5.447  -5.701  1.00  0.59           H  
ATOM     71 HG11 VAL A 253       3.895  -3.127  -4.169  1.00  1.28           H  
ATOM     72 HG12 VAL A 253       4.769  -3.946  -5.464  1.00  1.24           H  
ATOM     73 HG13 VAL A 253       4.952  -4.488  -3.796  1.00  1.23           H  
ATOM     74 HG21 VAL A 253       4.013  -6.025  -3.044  1.00  0.96           H  
ATOM     75 HG22 VAL A 253       3.324  -7.115  -4.248  1.00  1.04           H  
ATOM     76 HG23 VAL A 253       2.265  -6.240  -3.141  1.00  0.95           H  
ATOM     77  N   GLY A 254       1.518  -3.343  -6.767  1.00  0.39           N  
ATOM     78  CA  GLY A 254       1.438  -2.263  -7.742  1.00  0.43           C  
ATOM     79  C   GLY A 254       0.325  -1.285  -7.410  1.00  0.38           C  
ATOM     80  O   GLY A 254       0.535  -0.068  -7.382  1.00  0.38           O  
ATOM     81  H   GLY A 254       1.416  -4.276  -7.061  1.00  0.44           H  
ATOM     82  HA2 GLY A 254       2.380  -1.733  -7.759  1.00  0.47           H  
ATOM     83  HA3 GLY A 254       1.254  -2.686  -8.718  1.00  0.51           H  
ATOM     84  N   LEU A 255      -0.858  -1.824  -7.122  1.00  0.39           N  
ATOM     85  CA  LEU A 255      -2.008  -1.009  -6.749  1.00  0.41           C  
ATOM     86  C   LEU A 255      -1.726  -0.229  -5.474  1.00  0.35           C  
ATOM     87  O   LEU A 255      -2.018   0.964  -5.380  1.00  0.39           O  
ATOM     88  CB  LEU A 255      -3.236  -1.887  -6.536  1.00  0.49           C  
ATOM     89  CG  LEU A 255      -4.175  -1.965  -7.729  1.00  0.68           C  
ATOM     90  CD1 LEU A 255      -5.352  -2.865  -7.404  1.00  0.79           C  
ATOM     91  CD2 LEU A 255      -4.645  -0.569  -8.111  1.00  0.84           C  
ATOM     92  H   LEU A 255      -0.953  -2.805  -7.140  1.00  0.41           H  
ATOM     93  HA  LEU A 255      -2.208  -0.318  -7.554  1.00  0.48           H  
ATOM     94  HB2 LEU A 255      -2.902  -2.886  -6.298  1.00  0.54           H  
ATOM     95  HB3 LEU A 255      -3.789  -1.498  -5.695  1.00  0.53           H  
ATOM     96  HG  LEU A 255      -3.648  -2.387  -8.571  1.00  0.76           H  
ATOM     97 HD11 LEU A 255      -6.272  -2.315  -7.535  1.00  1.31           H  
ATOM     98 HD12 LEU A 255      -5.275  -3.201  -6.379  1.00  1.26           H  
ATOM     99 HD13 LEU A 255      -5.345  -3.719  -8.064  1.00  1.35           H  
ATOM    100 HD21 LEU A 255      -4.894  -0.017  -7.216  1.00  1.29           H  
ATOM    101 HD22 LEU A 255      -5.514  -0.640  -8.745  1.00  1.36           H  
ATOM    102 HD23 LEU A 255      -3.853  -0.056  -8.639  1.00  1.41           H  
ATOM    103  N   GLY A 256      -1.156  -0.919  -4.492  1.00  0.29           N  
ATOM    104  CA  GLY A 256      -0.839  -0.295  -3.227  1.00  0.29           C  
ATOM    105  C   GLY A 256       0.156   0.850  -3.358  1.00  0.28           C  
ATOM    106  O   GLY A 256      -0.111   1.954  -2.886  1.00  0.33           O  
ATOM    107  H   GLY A 256      -0.951  -1.871  -4.631  1.00  0.31           H  
ATOM    108  HA2 GLY A 256      -1.752   0.087  -2.796  1.00  0.35           H  
ATOM    109  HA3 GLY A 256      -0.428  -1.042  -2.568  1.00  0.31           H  
ATOM    110  N   ILE A 257       1.299   0.602  -4.010  1.00  0.28           N  
ATOM    111  CA  ILE A 257       2.304   1.652  -4.188  1.00  0.34           C  
ATOM    112  C   ILE A 257       1.745   2.807  -5.023  1.00  0.35           C  
ATOM    113  O   ILE A 257       2.004   3.973  -4.725  1.00  0.40           O  
ATOM    114  CB  ILE A 257       3.631   1.124  -4.801  1.00  0.45           C  
ATOM    115  CG1 ILE A 257       3.423   0.497  -6.184  1.00  0.48           C  
ATOM    116  CG2 ILE A 257       4.280   0.121  -3.861  1.00  0.54           C  
ATOM    117  CD1 ILE A 257       3.744   1.429  -7.336  1.00  0.58           C  
ATOM    118  H   ILE A 257       1.463  -0.299  -4.380  1.00  0.29           H  
ATOM    119  HA  ILE A 257       2.531   2.037  -3.203  1.00  0.37           H  
ATOM    120  HB  ILE A 257       4.305   1.964  -4.898  1.00  0.52           H  
ATOM    121 HG12 ILE A 257       4.056  -0.372  -6.277  1.00  0.55           H  
ATOM    122 HG13 ILE A 257       2.389   0.193  -6.281  1.00  0.48           H  
ATOM    123 HG21 ILE A 257       4.372   0.556  -2.876  1.00  1.15           H  
ATOM    124 HG22 ILE A 257       5.261  -0.139  -4.233  1.00  1.10           H  
ATOM    125 HG23 ILE A 257       3.669  -0.768  -3.805  1.00  1.25           H  
ATOM    126 HD11 ILE A 257       4.644   1.981  -7.111  1.00  1.22           H  
ATOM    127 HD12 ILE A 257       2.925   2.118  -7.480  1.00  1.17           H  
ATOM    128 HD13 ILE A 257       3.891   0.851  -8.236  1.00  1.18           H  
ATOM    129  N   THR A 258       0.948   2.482  -6.046  1.00  0.37           N  
ATOM    130  CA  THR A 258       0.330   3.507  -6.888  1.00  0.44           C  
ATOM    131  C   THR A 258      -0.622   4.364  -6.054  1.00  0.42           C  
ATOM    132  O   THR A 258      -0.635   5.590  -6.164  1.00  0.47           O  
ATOM    133  CB  THR A 258      -0.451   2.887  -8.069  1.00  0.53           C  
ATOM    134  OG1 THR A 258       0.422   2.078  -8.867  1.00  0.58           O  
ATOM    135  CG2 THR A 258      -1.076   3.968  -8.942  1.00  0.66           C  
ATOM    136  H   THR A 258       0.758   1.530  -6.226  1.00  0.38           H  
ATOM    137  HA  THR A 258       1.114   4.135  -7.285  1.00  0.49           H  
ATOM    138  HB  THR A 258      -1.241   2.266  -7.672  1.00  0.53           H  
ATOM    139  HG1 THR A 258       0.540   1.216  -8.440  1.00  0.54           H  
ATOM    140 HG21 THR A 258      -1.991   3.594  -9.378  1.00  0.96           H  
ATOM    141 HG22 THR A 258      -0.387   4.239  -9.729  1.00  1.06           H  
ATOM    142 HG23 THR A 258      -1.294   4.837  -8.340  1.00  1.16           H  
ATOM    143  N   THR A 259      -1.400   3.704  -5.197  1.00  0.40           N  
ATOM    144  CA  THR A 259      -2.340   4.395  -4.317  1.00  0.43           C  
ATOM    145  C   THR A 259      -1.586   5.314  -3.360  1.00  0.37           C  
ATOM    146  O   THR A 259      -1.917   6.493  -3.226  1.00  0.42           O  
ATOM    147  CB  THR A 259      -3.193   3.398  -3.497  1.00  0.47           C  
ATOM    148  OG1 THR A 259      -3.872   2.488  -4.374  1.00  0.53           O  
ATOM    149  CG2 THR A 259      -4.217   4.129  -2.640  1.00  0.59           C  
ATOM    150  H   THR A 259      -1.326   2.725  -5.143  1.00  0.39           H  
ATOM    151  HA  THR A 259      -3.002   4.989  -4.931  1.00  0.50           H  
ATOM    152  HB  THR A 259      -2.538   2.837  -2.847  1.00  0.44           H  
ATOM    153  HG1 THR A 259      -3.230   1.876  -4.766  1.00  0.51           H  
ATOM    154 HG21 THR A 259      -5.196   3.707  -2.810  1.00  1.12           H  
ATOM    155 HG22 THR A 259      -4.226   5.177  -2.904  1.00  1.21           H  
ATOM    156 HG23 THR A 259      -3.956   4.023  -1.597  1.00  1.24           H  
ATOM    157  N   VAL A 260      -0.550   4.771  -2.718  1.00  0.33           N  
ATOM    158  CA  VAL A 260       0.275   5.545  -1.793  1.00  0.33           C  
ATOM    159  C   VAL A 260       0.906   6.740  -2.511  1.00  0.33           C  
ATOM    160  O   VAL A 260       0.813   7.874  -2.038  1.00  0.34           O  
ATOM    161  CB  VAL A 260       1.384   4.676  -1.159  1.00  0.38           C  
ATOM    162  CG1 VAL A 260       2.288   5.515  -0.267  1.00  0.51           C  
ATOM    163  CG2 VAL A 260       0.776   3.528  -0.369  1.00  0.44           C  
ATOM    164  H   VAL A 260      -0.325   3.825  -2.884  1.00  0.32           H  
ATOM    165  HA  VAL A 260      -0.365   5.910  -1.003  1.00  0.38           H  
ATOM    166  HB  VAL A 260       1.987   4.259  -1.953  1.00  0.41           H  
ATOM    167 HG11 VAL A 260       1.890   6.515  -0.191  1.00  1.14           H  
ATOM    168 HG12 VAL A 260       3.279   5.553  -0.695  1.00  1.20           H  
ATOM    169 HG13 VAL A 260       2.337   5.069   0.715  1.00  1.14           H  
ATOM    170 HG21 VAL A 260       0.221   2.886  -1.038  1.00  1.10           H  
ATOM    171 HG22 VAL A 260       0.111   3.921   0.385  1.00  1.12           H  
ATOM    172 HG23 VAL A 260       1.563   2.959   0.104  1.00  1.14           H  
ATOM    173  N   LEU A 261       1.517   6.479  -3.671  1.00  0.36           N  
ATOM    174  CA  LEU A 261       2.133   7.536  -4.473  1.00  0.41           C  
ATOM    175  C   LEU A 261       1.098   8.606  -4.827  1.00  0.41           C  
ATOM    176  O   LEU A 261       1.384   9.801  -4.782  1.00  0.45           O  
ATOM    177  CB  LEU A 261       2.740   6.955  -5.747  1.00  0.50           C  
ATOM    178  CG  LEU A 261       3.623   7.924  -6.529  1.00  0.61           C  
ATOM    179  CD1 LEU A 261       4.730   8.466  -5.636  1.00  0.67           C  
ATOM    180  CD2 LEU A 261       4.204   7.236  -7.750  1.00  0.77           C  
ATOM    181  H   LEU A 261       1.537   5.551  -4.005  1.00  0.37           H  
ATOM    182  HA  LEU A 261       2.921   7.988  -3.890  1.00  0.44           H  
ATOM    183  HB2 LEU A 261       3.333   6.091  -5.479  1.00  0.52           H  
ATOM    184  HB3 LEU A 261       1.936   6.634  -6.393  1.00  0.53           H  
ATOM    185  HG  LEU A 261       3.024   8.758  -6.864  1.00  0.66           H  
ATOM    186 HD11 LEU A 261       4.294   9.047  -4.836  1.00  1.13           H  
ATOM    187 HD12 LEU A 261       5.389   9.093  -6.217  1.00  1.19           H  
ATOM    188 HD13 LEU A 261       5.290   7.643  -5.216  1.00  1.36           H  
ATOM    189 HD21 LEU A 261       4.051   6.169  -7.667  1.00  1.33           H  
ATOM    190 HD22 LEU A 261       5.262   7.445  -7.810  1.00  1.31           H  
ATOM    191 HD23 LEU A 261       3.712   7.603  -8.637  1.00  1.28           H  
ATOM    192  N   THR A 262      -0.112   8.159  -5.150  1.00  0.43           N  
ATOM    193  CA  THR A 262      -1.210   9.064  -5.481  1.00  0.49           C  
ATOM    194  C   THR A 262      -1.583   9.921  -4.269  1.00  0.45           C  
ATOM    195  O   THR A 262      -1.714  11.140  -4.371  1.00  0.50           O  
ATOM    196  CB  THR A 262      -2.461   8.279  -5.938  1.00  0.57           C  
ATOM    197  OG1 THR A 262      -2.158   7.492  -7.098  1.00  0.66           O  
ATOM    198  CG2 THR A 262      -3.616   9.219  -6.245  1.00  0.69           C  
ATOM    199  H   THR A 262      -0.276   7.188  -5.149  1.00  0.43           H  
ATOM    200  HA  THR A 262      -0.891   9.708  -6.289  1.00  0.54           H  
ATOM    201  HB  THR A 262      -2.761   7.618  -5.137  1.00  0.54           H  
ATOM    202  HG1 THR A 262      -1.575   6.758  -6.847  1.00  0.62           H  
ATOM    203 HG21 THR A 262      -3.416   9.746  -7.164  1.00  1.24           H  
ATOM    204 HG22 THR A 262      -3.722   9.930  -5.438  1.00  1.28           H  
ATOM    205 HG23 THR A 262      -4.526   8.648  -6.345  1.00  1.23           H  
ATOM    206  N   MET A 263      -1.752   9.264  -3.124  1.00  0.40           N  
ATOM    207  CA  MET A 263      -2.110   9.951  -1.880  1.00  0.43           C  
ATOM    208  C   MET A 263      -1.038  10.955  -1.438  1.00  0.38           C  
ATOM    209  O   MET A 263      -1.358  12.087  -1.071  1.00  0.43           O  
ATOM    210  CB  MET A 263      -2.354   8.934  -0.761  1.00  0.48           C  
ATOM    211  CG  MET A 263      -3.543   8.021  -1.016  1.00  0.59           C  
ATOM    212  SD  MET A 263      -5.082   8.932  -1.243  1.00  0.75           S  
ATOM    213  CE  MET A 263      -5.255   9.719   0.356  1.00  0.86           C  
ATOM    214  H   MET A 263      -1.636   8.287  -3.117  1.00  0.38           H  
ATOM    215  HA  MET A 263      -3.027  10.489  -2.060  1.00  0.49           H  
ATOM    216  HB2 MET A 263      -1.473   8.320  -0.651  1.00  0.48           H  
ATOM    217  HB3 MET A 263      -2.528   9.467   0.162  1.00  0.53           H  
ATOM    218  HG2 MET A 263      -3.350   7.442  -1.906  1.00  0.61           H  
ATOM    219  HG3 MET A 263      -3.656   7.357  -0.173  1.00  0.65           H  
ATOM    220  HE1 MET A 263      -4.967  10.758   0.280  1.00  1.29           H  
ATOM    221  HE2 MET A 263      -4.619   9.222   1.073  1.00  1.42           H  
ATOM    222  HE3 MET A 263      -6.283   9.655   0.681  1.00  1.38           H  
ATOM    223  N   THR A 264       0.234  10.551  -1.467  1.00  0.35           N  
ATOM    224  CA  THR A 264       1.325  11.445  -1.055  1.00  0.38           C  
ATOM    225  C   THR A 264       1.683  12.475  -2.145  1.00  0.34           C  
ATOM    226  O   THR A 264       2.842  12.602  -2.546  1.00  0.40           O  
ATOM    227  CB  THR A 264       2.596  10.663  -0.629  1.00  0.46           C  
ATOM    228  OG1 THR A 264       3.620  11.580  -0.224  1.00  0.53           O  
ATOM    229  CG2 THR A 264       3.125   9.777  -1.750  1.00  0.48           C  
ATOM    230  H   THR A 264       0.442   9.633  -1.765  1.00  0.35           H  
ATOM    231  HA  THR A 264       0.974  11.991  -0.190  1.00  0.45           H  
ATOM    232  HB  THR A 264       2.340  10.035   0.214  1.00  0.53           H  
ATOM    233  HG1 THR A 264       3.834  12.165  -0.964  1.00  0.52           H  
ATOM    234 HG21 THR A 264       2.349   9.093  -2.063  1.00  1.03           H  
ATOM    235 HG22 THR A 264       3.976   9.216  -1.394  1.00  0.95           H  
ATOM    236 HG23 THR A 264       3.421  10.392  -2.586  1.00  0.98           H  
ATOM    237  N   THR A 265       0.678  13.211  -2.616  1.00  0.32           N  
ATOM    238  CA  THR A 265       0.884  14.229  -3.653  1.00  0.34           C  
ATOM    239  C   THR A 265       1.861  15.322  -3.208  1.00  0.39           C  
ATOM    240  O   THR A 265       2.772  15.680  -3.957  1.00  0.48           O  
ATOM    241  CB  THR A 265      -0.445  14.891  -4.097  1.00  0.37           C  
ATOM    242  OG1 THR A 265      -0.180  16.084  -4.855  1.00  0.39           O  
ATOM    243  CG2 THR A 265      -1.326  15.230  -2.902  1.00  0.44           C  
ATOM    244  H   THR A 265      -0.227  13.066  -2.254  1.00  0.35           H  
ATOM    245  HA  THR A 265       1.306  13.729  -4.514  1.00  0.42           H  
ATOM    246  HB  THR A 265      -0.978  14.191  -4.727  1.00  0.46           H  
ATOM    247  HG1 THR A 265       0.117  15.843  -5.751  1.00  0.40           H  
ATOM    248 HG21 THR A 265      -2.083  15.939  -3.201  1.00  1.08           H  
ATOM    249 HG22 THR A 265      -0.719  15.659  -2.118  1.00  1.12           H  
ATOM    250 HG23 THR A 265      -1.799  14.329  -2.537  1.00  1.15           H  
ATOM    251  N   GLN A 266       1.666  15.842  -1.987  1.00  0.45           N  
ATOM    252  CA  GLN A 266       2.519  16.901  -1.412  1.00  0.59           C  
ATOM    253  C   GLN A 266       2.346  18.244  -2.136  1.00  0.59           C  
ATOM    254  O   GLN A 266       2.179  19.284  -1.500  1.00  0.71           O  
ATOM    255  CB  GLN A 266       3.994  16.483  -1.422  1.00  0.74           C  
ATOM    256  CG  GLN A 266       4.281  15.231  -0.606  1.00  0.86           C  
ATOM    257  CD  GLN A 266       5.736  14.798  -0.671  1.00  1.12           C  
ATOM    258  OE1 GLN A 266       6.114  13.771  -0.119  1.00  1.33           O  
ATOM    259  NE2 GLN A 266       6.566  15.582  -1.340  1.00  1.25           N  
ATOM    260  H   GLN A 266       0.919  15.503  -1.452  1.00  0.46           H  
ATOM    261  HA  GLN A 266       2.210  17.034  -0.389  1.00  0.68           H  
ATOM    262  HB2 GLN A 266       4.297  16.298  -2.442  1.00  0.75           H  
ATOM    263  HB3 GLN A 266       4.588  17.291  -1.021  1.00  0.88           H  
ATOM    264  HG2 GLN A 266       4.028  15.424   0.426  1.00  0.95           H  
ATOM    265  HG3 GLN A 266       3.665  14.426  -0.980  1.00  0.82           H  
ATOM    266 HE21 GLN A 266       6.206  16.390  -1.756  1.00  1.19           H  
ATOM    267 HE22 GLN A 266       7.507  15.318  -1.389  1.00  1.48           H  
ATOM    268  N   SER A 267       2.381  18.211  -3.465  1.00  0.53           N  
ATOM    269  CA  SER A 267       2.223  19.415  -4.282  1.00  0.59           C  
ATOM    270  C   SER A 267       0.792  19.953  -4.221  1.00  0.61           C  
ATOM    271  O   SER A 267       0.559  21.130  -4.495  1.00  0.74           O  
ATOM    272  CB  SER A 267       2.603  19.137  -5.738  1.00  0.62           C  
ATOM    273  OG  SER A 267       2.423  20.294  -6.540  1.00  0.75           O  
ATOM    274  H   SER A 267       2.515  17.341  -3.912  1.00  0.49           H  
ATOM    275  HA  SER A 267       2.889  20.168  -3.888  1.00  0.72           H  
ATOM    276  HB2 SER A 267       3.639  18.838  -5.787  1.00  0.70           H  
ATOM    277  HB3 SER A 267       1.981  18.344  -6.126  1.00  0.58           H  
ATOM    278  HG  SER A 267       1.920  20.954  -6.047  1.00  0.76           H  
ATOM    279  N   SER A 268      -0.157  19.076  -3.869  1.00  0.58           N  
ATOM    280  CA  SER A 268      -1.578  19.439  -3.766  1.00  0.73           C  
ATOM    281  C   SER A 268      -2.171  19.815  -5.130  1.00  0.74           C  
ATOM    282  O   SER A 268      -2.856  20.831  -5.272  1.00  0.97           O  
ATOM    283  CB  SER A 268      -1.780  20.587  -2.764  1.00  0.94           C  
ATOM    284  OG  SER A 268      -3.146  20.957  -2.677  1.00  1.15           O  
ATOM    285  H   SER A 268       0.109  18.152  -3.673  1.00  0.55           H  
ATOM    286  HA  SER A 268      -2.104  18.570  -3.400  1.00  0.76           H  
ATOM    287  HB2 SER A 268      -1.443  20.272  -1.788  1.00  0.99           H  
ATOM    288  HB3 SER A 268      -1.206  21.444  -3.084  1.00  0.98           H  
ATOM    289  HG  SER A 268      -3.473  21.168  -3.563  1.00  1.14           H  
ATOM    290  N   GLY A 269      -1.905  18.981  -6.130  1.00  0.62           N  
ATOM    291  CA  GLY A 269      -2.416  19.235  -7.469  1.00  0.70           C  
ATOM    292  C   GLY A 269      -2.719  17.956  -8.235  1.00  0.61           C  
ATOM    293  O   GLY A 269      -2.291  17.799  -9.384  1.00  0.59           O  
ATOM    294  H   GLY A 269      -1.354  18.187  -5.959  1.00  0.60           H  
ATOM    295  HA2 GLY A 269      -3.322  19.818  -7.391  1.00  0.86           H  
ATOM    296  HA3 GLY A 269      -1.682  19.805  -8.020  1.00  0.73           H  
ATOM    297  N   SER A 270      -3.461  17.045  -7.586  1.00  0.63           N  
ATOM    298  CA  SER A 270      -3.855  15.744  -8.168  1.00  0.63           C  
ATOM    299  C   SER A 270      -2.663  14.791  -8.325  1.00  0.53           C  
ATOM    300  O   SER A 270      -2.699  13.656  -7.851  1.00  0.61           O  
ATOM    301  CB  SER A 270      -4.556  15.932  -9.522  1.00  0.72           C  
ATOM    302  OG  SER A 270      -5.740  16.700  -9.387  1.00  0.91           O  
ATOM    303  H   SER A 270      -3.759  17.254  -6.676  1.00  0.69           H  
ATOM    304  HA  SER A 270      -4.558  15.291  -7.483  1.00  0.72           H  
ATOM    305  HB2 SER A 270      -3.888  16.441 -10.201  1.00  0.71           H  
ATOM    306  HB3 SER A 270      -4.812  14.964  -9.927  1.00  0.78           H  
ATOM    307  HG  SER A 270      -5.942  17.129 -10.223  1.00  1.09           H  
ATOM    308  N   ARG A 271      -1.611  15.264  -8.980  1.00  0.48           N  
ATOM    309  CA  ARG A 271      -0.404  14.468  -9.187  1.00  0.47           C  
ATOM    310  C   ARG A 271       0.541  14.598  -7.995  1.00  0.40           C  
ATOM    311  O   ARG A 271       0.549  15.621  -7.308  1.00  0.40           O  
ATOM    312  CB  ARG A 271       0.343  14.903 -10.457  1.00  0.52           C  
ATOM    313  CG  ARG A 271      -0.417  14.685 -11.761  1.00  0.70           C  
ATOM    314  CD  ARG A 271      -1.423  15.798 -12.035  1.00  0.79           C  
ATOM    315  NE  ARG A 271      -0.818  17.134 -11.994  1.00  0.73           N  
ATOM    316  CZ  ARG A 271       0.090  17.579 -12.849  1.00  0.71           C  
ATOM    317  NH1 ARG A 271       0.512  16.841 -13.840  1.00  0.74           N  
ATOM    318  NH2 ARG A 271       0.579  18.781 -12.721  1.00  0.80           N  
ATOM    319  H   ARG A 271      -1.642  16.187  -9.326  1.00  0.54           H  
ATOM    320  HA  ARG A 271      -0.701  13.435  -9.289  1.00  0.59           H  
ATOM    321  HB2 ARG A 271       0.571  15.955 -10.379  1.00  0.47           H  
ATOM    322  HB3 ARG A 271       1.271  14.351 -10.515  1.00  0.61           H  
ATOM    323  HG2 ARG A 271       0.291  14.650 -12.575  1.00  0.72           H  
ATOM    324  HG3 ARG A 271      -0.945  13.744 -11.701  1.00  0.85           H  
ATOM    325  HD2 ARG A 271      -1.852  15.641 -13.012  1.00  0.94           H  
ATOM    326  HD3 ARG A 271      -2.205  15.746 -11.291  1.00  0.86           H  
ATOM    327  HE  ARG A 271      -1.112  17.734 -11.276  1.00  0.79           H  
ATOM    328 HH11 ARG A 271       0.152  15.924 -13.973  1.00  0.83           H  
ATOM    329 HH12 ARG A 271       1.213  17.215 -14.474  1.00  0.77           H  
ATOM    330 HH21 ARG A 271       0.271  19.374 -11.983  1.00  0.91           H  
ATOM    331 HH22 ARG A 271       1.267  19.105 -13.378  1.00  0.83           H  
ATOM    332  N   ALA A 272       1.348  13.568  -7.764  1.00  0.45           N  
ATOM    333  CA  ALA A 272       2.318  13.584  -6.671  1.00  0.47           C  
ATOM    334  C   ALA A 272       3.512  14.477  -7.036  1.00  0.41           C  
ATOM    335  O   ALA A 272       3.344  15.655  -7.355  1.00  0.45           O  
ATOM    336  CB  ALA A 272       2.777  12.167  -6.356  1.00  0.61           C  
ATOM    337  H   ALA A 272       1.304  12.785  -8.352  1.00  0.54           H  
ATOM    338  HA  ALA A 272       1.830  13.989  -5.795  1.00  0.51           H  
ATOM    339  HB1 ALA A 272       1.914  11.544  -6.169  1.00  1.25           H  
ATOM    340  HB2 ALA A 272       3.408  12.180  -5.479  1.00  1.20           H  
ATOM    341  HB3 ALA A 272       3.331  11.774  -7.194  1.00  1.15           H  
ATOM    342  N   SER A 273       4.716  13.917  -7.022  1.00  0.44           N  
ATOM    343  CA  SER A 273       5.910  14.677  -7.387  1.00  0.46           C  
ATOM    344  C   SER A 273       6.065  14.769  -8.891  1.00  0.42           C  
ATOM    345  O   SER A 273       7.133  14.513  -9.447  1.00  0.53           O  
ATOM    346  CB  SER A 273       7.162  14.074  -6.770  1.00  0.62           C  
ATOM    347  OG  SER A 273       7.239  12.680  -7.023  1.00  0.72           O  
ATOM    348  H   SER A 273       4.807  12.970  -6.784  1.00  0.52           H  
ATOM    349  HA  SER A 273       5.790  15.688  -7.017  1.00  0.46           H  
ATOM    350  HB2 SER A 273       8.028  14.556  -7.201  1.00  0.68           H  
ATOM    351  HB3 SER A 273       7.147  14.242  -5.707  1.00  0.72           H  
ATOM    352  HG  SER A 273       7.764  12.529  -7.816  1.00  1.02           H  
ATOM    353  N   LEU A 274       4.998  15.201  -9.536  1.00  0.36           N  
ATOM    354  CA  LEU A 274       5.004  15.407 -10.966  1.00  0.40           C  
ATOM    355  C   LEU A 274       4.471  16.813 -11.293  1.00  0.36           C  
ATOM    356  O   LEU A 274       3.582  16.954 -12.133  1.00  0.46           O  
ATOM    357  CB  LEU A 274       4.164  14.331 -11.665  1.00  0.53           C  
ATOM    358  CG  LEU A 274       4.303  14.279 -13.190  1.00  0.65           C  
ATOM    359  CD1 LEU A 274       5.735  13.949 -13.585  1.00  0.72           C  
ATOM    360  CD2 LEU A 274       3.336  13.263 -13.778  1.00  0.84           C  
ATOM    361  H   LEU A 274       4.192  15.432  -9.018  1.00  0.35           H  
ATOM    362  HA  LEU A 274       6.026  15.334 -11.307  1.00  0.45           H  
ATOM    363  HB2 LEU A 274       4.447  13.368 -11.265  1.00  0.63           H  
ATOM    364  HB3 LEU A 274       3.125  14.507 -11.428  1.00  0.57           H  
ATOM    365  HG  LEU A 274       4.061  15.249 -13.600  1.00  0.67           H  
ATOM    366 HD11 LEU A 274       6.401  14.700 -13.186  1.00  1.33           H  
ATOM    367 HD12 LEU A 274       5.816  13.931 -14.662  1.00  1.24           H  
ATOM    368 HD13 LEU A 274       6.005  12.981 -13.188  1.00  1.23           H  
ATOM    369 HD21 LEU A 274       3.020  12.578 -13.006  1.00  1.45           H  
ATOM    370 HD22 LEU A 274       3.827  12.714 -14.568  1.00  1.38           H  
ATOM    371 HD23 LEU A 274       2.475  13.776 -14.180  1.00  1.24           H  
ATOM    372  N   PRO A 275       4.978  17.879 -10.599  1.00  0.34           N  
ATOM    373  CA  PRO A 275       4.523  19.280 -10.811  1.00  0.45           C  
ATOM    374  C   PRO A 275       4.757  19.828 -12.238  1.00  0.51           C  
ATOM    375  O   PRO A 275       5.410  20.857 -12.417  1.00  0.60           O  
ATOM    376  CB  PRO A 275       5.363  20.078  -9.806  1.00  0.56           C  
ATOM    377  CG  PRO A 275       5.710  19.087  -8.763  1.00  0.52           C  
ATOM    378  CD  PRO A 275       5.993  17.824  -9.514  1.00  0.40           C  
ATOM    379  HA  PRO A 275       3.481  19.388 -10.554  1.00  0.51           H  
ATOM    380  HB2 PRO A 275       6.245  20.467 -10.296  1.00  0.62           H  
ATOM    381  HB3 PRO A 275       4.777  20.890  -9.403  1.00  0.68           H  
ATOM    382  HG2 PRO A 275       6.580  19.410  -8.211  1.00  0.65           H  
ATOM    383  HG3 PRO A 275       4.866  18.948  -8.106  1.00  0.54           H  
ATOM    384  HD2 PRO A 275       6.998  17.831  -9.906  1.00  0.49           H  
ATOM    385  HD3 PRO A 275       5.840  16.952  -8.871  1.00  0.39           H  
ATOM    386  N   LYS A 276       4.216  19.140 -13.240  1.00  0.57           N  
ATOM    387  CA  LYS A 276       4.349  19.542 -14.642  1.00  0.68           C  
ATOM    388  C   LYS A 276       3.326  18.812 -15.522  1.00  0.80           C  
ATOM    389  O   LYS A 276       3.585  18.668 -16.742  1.00  0.94           O  
ATOM    390  CB  LYS A 276       5.762  19.252 -15.158  1.00  0.70           C  
ATOM    391  CG  LYS A 276       6.176  17.793 -15.024  1.00  0.73           C  
ATOM    392  CD  LYS A 276       7.182  17.392 -16.092  1.00  0.87           C  
ATOM    393  CE  LYS A 276       6.496  16.938 -17.378  1.00  1.01           C  
ATOM    394  NZ  LYS A 276       5.706  18.025 -18.024  1.00  1.07           N  
ATOM    395  OXT LYS A 276       2.283  18.374 -14.981  1.00  0.87           O  
ATOM    396  H   LYS A 276       3.702  18.323 -13.028  1.00  0.60           H  
ATOM    397  HA  LYS A 276       4.164  20.605 -14.701  1.00  0.75           H  
ATOM    398  HB2 LYS A 276       5.814  19.523 -16.202  1.00  0.79           H  
ATOM    399  HB3 LYS A 276       6.466  19.855 -14.604  1.00  0.71           H  
ATOM    400  HG2 LYS A 276       6.621  17.643 -14.052  1.00  0.74           H  
ATOM    401  HG3 LYS A 276       5.297  17.171 -15.118  1.00  0.79           H  
ATOM    402  HD2 LYS A 276       7.810  18.241 -16.316  1.00  0.91           H  
ATOM    403  HD3 LYS A 276       7.790  16.583 -15.714  1.00  0.95           H  
ATOM    404  HE2 LYS A 276       7.252  16.599 -18.071  1.00  1.14           H  
ATOM    405  HE3 LYS A 276       5.835  16.116 -17.143  1.00  1.10           H  
ATOM    406  HZ1 LYS A 276       6.266  18.899 -18.068  1.00  1.34           H  
ATOM    407  HZ2 LYS A 276       4.827  18.215 -17.474  1.00  1.52           H  
ATOM    408  HZ3 LYS A 276       5.440  17.746 -18.989  1.00  1.34           H  
TER
ENDMDL
MODEL      2
ATOM      1  N   ALA A 249       2.985 -12.247   3.088  1.00  3.58           N  
ATOM      2  CA  ALA A 249       3.192 -11.415   1.867  1.00  3.44           C  
ATOM      3  C   ALA A 249       1.900 -10.700   1.455  1.00  2.78           C  
ATOM      4  O   ALA A 249       0.807 -11.156   1.783  1.00  2.62           O  
ATOM      5  CB  ALA A 249       3.715 -12.274   0.725  1.00  3.93           C  
ATOM      6  H1  ALA A 249       3.513 -11.846   3.890  1.00  3.69           H  
ATOM      7  H2  ALA A 249       3.321 -13.217   2.919  1.00  4.00           H  
ATOM      8  H3  ALA A 249       1.972 -12.281   3.329  1.00  3.31           H  
ATOM      9  HA  ALA A 249       3.942 -10.672   2.096  1.00  3.65           H  
ATOM     10  HB1 ALA A 249       4.795 -12.266   0.739  1.00  4.14           H  
ATOM     11  HB2 ALA A 249       3.366 -11.874  -0.215  1.00  4.21           H  
ATOM     12  HB3 ALA A 249       3.356 -13.283   0.843  1.00  4.24           H  
ATOM     13  N   PRO A 250       2.021  -9.559   0.744  1.00  2.62           N  
ATOM     14  CA  PRO A 250       0.870  -8.765   0.292  1.00  2.15           C  
ATOM     15  C   PRO A 250       0.142  -9.379  -0.923  1.00  1.89           C  
ATOM     16  O   PRO A 250       0.069 -10.601  -1.062  1.00  2.59           O  
ATOM     17  CB  PRO A 250       1.514  -7.415  -0.054  1.00  2.42           C  
ATOM     18  CG  PRO A 250       2.919  -7.721  -0.427  1.00  2.96           C  
ATOM     19  CD  PRO A 250       3.302  -8.957   0.333  1.00  3.13           C  
ATOM     20  HA  PRO A 250       0.158  -8.622   1.091  1.00  2.16           H  
ATOM     21  HB2 PRO A 250       0.988  -6.960  -0.872  1.00  2.41           H  
ATOM     22  HB3 PRO A 250       1.479  -6.770   0.811  1.00  2.56           H  
ATOM     23  HG2 PRO A 250       2.988  -7.896  -1.489  1.00  3.35           H  
ATOM     24  HG3 PRO A 250       3.560  -6.896  -0.141  1.00  3.12           H  
ATOM     25  HD2 PRO A 250       3.840  -9.629  -0.308  1.00  3.40           H  
ATOM     26  HD3 PRO A 250       3.895  -8.695   1.194  1.00  3.54           H  
ATOM     27  N   ALA A 251      -0.403  -8.526  -1.790  1.00  1.31           N  
ATOM     28  CA  ALA A 251      -1.132  -8.991  -2.979  1.00  1.53           C  
ATOM     29  C   ALA A 251      -1.037  -7.981  -4.124  1.00  1.32           C  
ATOM     30  O   ALA A 251      -0.369  -8.220  -5.129  1.00  1.33           O  
ATOM     31  CB  ALA A 251      -2.600  -9.242  -2.640  1.00  2.06           C  
ATOM     32  H   ALA A 251      -0.321  -7.566  -1.623  1.00  1.26           H  
ATOM     33  HA  ALA A 251      -0.697  -9.928  -3.299  1.00  1.86           H  
ATOM     34  HB1 ALA A 251      -2.891 -10.221  -2.990  1.00  2.55           H  
ATOM     35  HB2 ALA A 251      -3.212  -8.493  -3.121  1.00  2.27           H  
ATOM     36  HB3 ALA A 251      -2.738  -9.185  -1.571  1.00  2.39           H  
ATOM     37  N   ARG A 252      -1.704  -6.845  -3.966  1.00  1.19           N  
ATOM     38  CA  ARG A 252      -1.683  -5.805  -4.988  1.00  1.05           C  
ATOM     39  C   ARG A 252      -0.619  -4.759  -4.710  1.00  0.92           C  
ATOM     40  O   ARG A 252      -0.918  -3.602  -4.412  1.00  0.85           O  
ATOM     41  CB  ARG A 252      -3.054  -5.163  -5.146  1.00  1.10           C  
ATOM     42  CG  ARG A 252      -3.997  -6.015  -5.976  1.00  1.27           C  
ATOM     43  CD  ARG A 252      -3.261  -6.654  -7.155  1.00  1.27           C  
ATOM     44  NE  ARG A 252      -4.128  -7.532  -7.948  1.00  1.46           N  
ATOM     45  CZ  ARG A 252      -3.711  -8.266  -8.965  1.00  1.53           C  
ATOM     46  NH1 ARG A 252      -2.458  -8.222  -9.342  1.00  1.47           N  
ATOM     47  NH2 ARG A 252      -4.551  -9.046  -9.604  1.00  1.74           N  
ATOM     48  H   ARG A 252      -2.215  -6.700  -3.148  1.00  1.26           H  
ATOM     49  HA  ARG A 252      -1.431  -6.290  -5.919  1.00  1.09           H  
ATOM     50  HB2 ARG A 252      -3.488  -5.020  -4.166  1.00  1.15           H  
ATOM     51  HB3 ARG A 252      -2.942  -4.203  -5.629  1.00  1.03           H  
ATOM     52  HG2 ARG A 252      -4.409  -6.793  -5.351  1.00  1.42           H  
ATOM     53  HG3 ARG A 252      -4.793  -5.391  -6.353  1.00  1.32           H  
ATOM     54  HD2 ARG A 252      -2.874  -5.869  -7.789  1.00  1.17           H  
ATOM     55  HD3 ARG A 252      -2.431  -7.234  -6.766  1.00  1.28           H  
ATOM     56  HE  ARG A 252      -5.072  -7.580  -7.698  1.00  1.59           H  
ATOM     57 HH11 ARG A 252      -1.815  -7.632  -8.864  1.00  1.37           H  
ATOM     58 HH12 ARG A 252      -2.149  -8.781 -10.108  1.00  1.58           H  
ATOM     59 HH21 ARG A 252      -5.508  -9.086  -9.326  1.00  1.86           H  
ATOM     60 HH22 ARG A 252      -4.232  -9.602 -10.370  1.00  1.83           H  
ATOM     61  N   VAL A 253       0.623  -5.192  -4.819  1.00  0.97           N  
ATOM     62  CA  VAL A 253       1.778  -4.331  -4.596  1.00  0.96           C  
ATOM     63  C   VAL A 253       1.731  -3.087  -5.487  1.00  0.80           C  
ATOM     64  O   VAL A 253       1.861  -1.963  -5.005  1.00  0.73           O  
ATOM     65  CB  VAL A 253       3.076  -5.099  -4.881  1.00  1.16           C  
ATOM     66  CG1 VAL A 253       4.278  -4.324  -4.377  1.00  1.33           C  
ATOM     67  CG2 VAL A 253       3.014  -6.492  -4.267  1.00  1.34           C  
ATOM     68  H   VAL A 253       0.769  -6.132  -5.058  1.00  1.06           H  
ATOM     69  HA  VAL A 253       1.780  -4.028  -3.562  1.00  1.00           H  
ATOM     70  HB  VAL A 253       3.173  -5.210  -5.950  1.00  1.16           H  
ATOM     71 HG11 VAL A 253       4.092  -3.266  -4.488  1.00  1.70           H  
ATOM     72 HG12 VAL A 253       5.149  -4.600  -4.949  1.00  1.74           H  
ATOM     73 HG13 VAL A 253       4.442  -4.553  -3.334  1.00  1.70           H  
ATOM     74 HG21 VAL A 253       3.630  -6.525  -3.382  1.00  1.76           H  
ATOM     75 HG22 VAL A 253       3.368  -7.218  -4.983  1.00  1.73           H  
ATOM     76 HG23 VAL A 253       1.990  -6.721  -4.001  1.00  1.69           H  
ATOM     77  N   GLY A 254       1.527  -3.308  -6.787  1.00  0.81           N  
ATOM     78  CA  GLY A 254       1.447  -2.208  -7.738  1.00  0.77           C  
ATOM     79  C   GLY A 254       0.328  -1.237  -7.399  1.00  0.64           C  
ATOM     80  O   GLY A 254       0.530  -0.020  -7.386  1.00  0.61           O  
ATOM     81  H   GLY A 254       1.422  -4.228  -7.098  1.00  0.89           H  
ATOM     82  HA2 GLY A 254       2.386  -1.673  -7.736  1.00  0.86           H  
ATOM     83  HA3 GLY A 254       1.275  -2.610  -8.724  1.00  0.84           H  
ATOM     84  N   LEU A 255      -0.849  -1.778  -7.095  1.00  0.64           N  
ATOM     85  CA  LEU A 255      -2.001  -0.960  -6.721  1.00  0.64           C  
ATOM     86  C   LEU A 255      -1.719  -0.182  -5.442  1.00  0.56           C  
ATOM     87  O   LEU A 255      -2.011   1.009  -5.350  1.00  0.58           O  
ATOM     88  CB  LEU A 255      -3.235  -1.829  -6.509  1.00  0.79           C  
ATOM     89  CG  LEU A 255      -4.223  -1.846  -7.671  1.00  0.97           C  
ATOM     90  CD1 LEU A 255      -5.417  -2.723  -7.333  1.00  1.15           C  
ATOM     91  CD2 LEU A 255      -4.670  -0.430  -8.001  1.00  1.12           C  
ATOM     92  H   LEU A 255      -0.940  -2.752  -7.102  1.00  0.71           H  
ATOM     93  HA  LEU A 255      -2.200  -0.266  -7.523  1.00  0.71           H  
ATOM     94  HB2 LEU A 255      -2.908  -2.842  -6.326  1.00  0.86           H  
ATOM     95  HB3 LEU A 255      -3.753  -1.471  -5.632  1.00  0.87           H  
ATOM     96  HG  LEU A 255      -3.737  -2.259  -8.542  1.00  1.02           H  
ATOM     97 HD11 LEU A 255      -6.117  -2.704  -8.153  1.00  1.51           H  
ATOM     98 HD12 LEU A 255      -5.895  -2.351  -6.439  1.00  1.58           H  
ATOM     99 HD13 LEU A 255      -5.083  -3.737  -7.167  1.00  1.62           H  
ATOM    100 HD21 LEU A 255      -4.707  -0.306  -9.072  1.00  1.29           H  
ATOM    101 HD22 LEU A 255      -3.967   0.275  -7.581  1.00  1.11           H  
ATOM    102 HD23 LEU A 255      -5.648  -0.254  -7.582  1.00  1.28           H  
ATOM    103  N   GLY A 256      -1.147  -0.868  -4.457  1.00  0.57           N  
ATOM    104  CA  GLY A 256      -0.831  -0.238  -3.197  1.00  0.58           C  
ATOM    105  C   GLY A 256       0.171   0.891  -3.339  1.00  0.50           C  
ATOM    106  O   GLY A 256      -0.075   1.996  -2.861  1.00  0.51           O  
ATOM    107  H   GLY A 256      -0.939  -1.820  -4.590  1.00  0.64           H  
ATOM    108  HA2 GLY A 256      -1.741   0.158  -2.770  1.00  0.64           H  
ATOM    109  HA3 GLY A 256      -0.427  -0.982  -2.532  1.00  0.69           H  
ATOM    110  N   ILE A 257       1.296   0.631  -4.010  1.00  0.55           N  
ATOM    111  CA  ILE A 257       2.309   1.669  -4.200  1.00  0.62           C  
ATOM    112  C   ILE A 257       1.755   2.817  -5.051  1.00  0.58           C  
ATOM    113  O   ILE A 257       2.047   3.984  -4.796  1.00  0.66           O  
ATOM    114  CB  ILE A 257       3.633   1.124  -4.797  1.00  0.81           C  
ATOM    115  CG1 ILE A 257       3.435   0.517  -6.191  1.00  0.84           C  
ATOM    116  CG2 ILE A 257       4.244   0.105  -3.849  1.00  0.94           C  
ATOM    117  CD1 ILE A 257       3.737   1.478  -7.319  1.00  0.96           C  
ATOM    118  H   ILE A 257       1.442  -0.270  -4.384  1.00  0.60           H  
ATOM    119  HA  ILE A 257       2.533   2.067  -3.217  1.00  0.66           H  
ATOM    120  HB  ILE A 257       4.324   1.948  -4.874  1.00  0.89           H  
ATOM    121 HG12 ILE A 257       4.082  -0.339  -6.306  1.00  0.98           H  
ATOM    122 HG13 ILE A 257       2.408   0.201  -6.296  1.00  0.75           H  
ATOM    123 HG21 ILE A 257       4.423  -0.820  -4.377  1.00  1.44           H  
ATOM    124 HG22 ILE A 257       3.565  -0.075  -3.029  1.00  1.38           H  
ATOM    125 HG23 ILE A 257       5.179   0.487  -3.463  1.00  1.44           H  
ATOM    126 HD11 ILE A 257       3.038   2.303  -7.287  1.00  1.42           H  
ATOM    127 HD12 ILE A 257       3.647   0.962  -8.262  1.00  1.45           H  
ATOM    128 HD13 ILE A 257       4.740   1.854  -7.212  1.00  1.41           H  
ATOM    129  N   THR A 258       0.923   2.481  -6.040  1.00  0.56           N  
ATOM    130  CA  THR A 258       0.302   3.491  -6.894  1.00  0.68           C  
ATOM    131  C   THR A 258      -0.662   4.346  -6.066  1.00  0.67           C  
ATOM    132  O   THR A 258      -0.694   5.569  -6.195  1.00  0.78           O  
ATOM    133  CB  THR A 258      -0.475   2.859  -8.072  1.00  0.78           C  
ATOM    134  OG1 THR A 258       0.404   2.062  -8.876  1.00  0.84           O  
ATOM    135  CG2 THR A 258      -1.126   3.928  -8.939  1.00  1.01           C  
ATOM    136  H   THR A 258       0.704   1.531  -6.182  1.00  0.53           H  
ATOM    137  HA  THR A 258       1.084   4.121  -7.294  1.00  0.80           H  
ATOM    138  HB  THR A 258      -1.253   2.226  -7.667  1.00  0.74           H  
ATOM    139  HG1 THR A 258       0.519   1.193  -8.464  1.00  0.76           H  
ATOM    140 HG21 THR A 258      -0.876   3.753  -9.974  1.00  1.46           H  
ATOM    141 HG22 THR A 258      -0.765   4.904  -8.640  1.00  1.48           H  
ATOM    142 HG23 THR A 258      -2.198   3.890  -8.817  1.00  1.50           H  
ATOM    143  N   THR A 259      -1.428   3.683  -5.191  1.00  0.61           N  
ATOM    144  CA  THR A 259      -2.374   4.371  -4.311  1.00  0.72           C  
ATOM    145  C   THR A 259      -1.622   5.288  -3.351  1.00  0.69           C  
ATOM    146  O   THR A 259      -1.947   6.469  -3.224  1.00  0.82           O  
ATOM    147  CB  THR A 259      -3.231   3.376  -3.493  1.00  0.79           C  
ATOM    148  OG1 THR A 259      -3.925   2.474  -4.369  1.00  0.86           O  
ATOM    149  CG2 THR A 259      -4.243   4.108  -2.623  1.00  0.99           C  
ATOM    150  H   THR A 259      -1.337   2.705  -5.121  1.00  0.56           H  
ATOM    151  HA  THR A 259      -3.033   4.968  -4.927  1.00  0.86           H  
ATOM    152  HB  THR A 259      -2.577   2.804  -2.850  1.00  0.70           H  
ATOM    153  HG1 THR A 259      -3.284   1.903  -4.817  1.00  0.78           H  
ATOM    154 HG21 THR A 259      -3.751   4.907  -2.091  1.00  1.43           H  
ATOM    155 HG22 THR A 259      -4.675   3.416  -1.912  1.00  1.42           H  
ATOM    156 HG23 THR A 259      -5.025   4.516  -3.246  1.00  1.51           H  
ATOM    157  N   VAL A 260      -0.591   4.743  -2.705  1.00  0.59           N  
ATOM    158  CA  VAL A 260       0.233   5.519  -1.781  1.00  0.63           C  
ATOM    159  C   VAL A 260       0.882   6.697  -2.507  1.00  0.67           C  
ATOM    160  O   VAL A 260       0.800   7.833  -2.043  1.00  0.76           O  
ATOM    161  CB  VAL A 260       1.331   4.650  -1.128  1.00  0.67           C  
ATOM    162  CG1 VAL A 260       2.257   5.502  -0.271  1.00  0.81           C  
ATOM    163  CG2 VAL A 260       0.714   3.539  -0.294  1.00  0.76           C  
ATOM    164  H   VAL A 260      -0.370   3.795  -2.868  1.00  0.54           H  
ATOM    165  HA  VAL A 260      -0.412   5.900  -1.001  1.00  0.74           H  
ATOM    166  HB  VAL A 260       1.918   4.200  -1.914  1.00  0.68           H  
ATOM    167 HG11 VAL A 260       1.889   5.524   0.743  1.00  1.31           H  
ATOM    168 HG12 VAL A 260       2.288   6.508  -0.667  1.00  1.35           H  
ATOM    169 HG13 VAL A 260       3.250   5.078  -0.288  1.00  1.33           H  
ATOM    170 HG21 VAL A 260       1.136   2.590  -0.593  1.00  1.28           H  
ATOM    171 HG22 VAL A 260      -0.354   3.522  -0.448  1.00  1.30           H  
ATOM    172 HG23 VAL A 260       0.926   3.712   0.750  1.00  1.29           H  
ATOM    173  N   LEU A 261       1.500   6.421  -3.662  1.00  0.68           N  
ATOM    174  CA  LEU A 261       2.143   7.461  -4.471  1.00  0.83           C  
ATOM    175  C   LEU A 261       1.126   8.550  -4.820  1.00  0.93           C  
ATOM    176  O   LEU A 261       1.418   9.741  -4.734  1.00  1.05           O  
ATOM    177  CB  LEU A 261       2.718   6.849  -5.757  1.00  0.92           C  
ATOM    178  CG  LEU A 261       4.091   7.376  -6.197  1.00  0.89           C  
ATOM    179  CD1 LEU A 261       4.026   8.853  -6.553  1.00  0.97           C  
ATOM    180  CD2 LEU A 261       5.126   7.132  -5.109  1.00  1.30           C  
ATOM    181  H   LEU A 261       1.514   5.490  -3.988  1.00  0.64           H  
ATOM    182  HA  LEU A 261       2.943   7.895  -3.891  1.00  0.89           H  
ATOM    183  HB2 LEU A 261       2.800   5.782  -5.613  1.00  1.20           H  
ATOM    184  HB3 LEU A 261       2.018   7.032  -6.557  1.00  1.01           H  
ATOM    185  HG  LEU A 261       4.403   6.837  -7.079  1.00  1.01           H  
ATOM    186 HD11 LEU A 261       4.627   9.418  -5.856  1.00  1.48           H  
ATOM    187 HD12 LEU A 261       3.002   9.191  -6.502  1.00  1.47           H  
ATOM    188 HD13 LEU A 261       4.404   8.998  -7.554  1.00  1.45           H  
ATOM    189 HD21 LEU A 261       5.403   6.088  -5.105  1.00  1.73           H  
ATOM    190 HD22 LEU A 261       4.708   7.399  -4.150  1.00  1.57           H  
ATOM    191 HD23 LEU A 261       6.000   7.736  -5.303  1.00  1.75           H  
ATOM    192  N   THR A 262      -0.079   8.120  -5.187  1.00  0.93           N  
ATOM    193  CA  THR A 262      -1.168   9.039  -5.522  1.00  1.10           C  
ATOM    194  C   THR A 262      -1.529   9.912  -4.316  1.00  1.13           C  
ATOM    195  O   THR A 262      -1.655  11.131  -4.434  1.00  1.25           O  
ATOM    196  CB  THR A 262      -2.423   8.266  -5.984  1.00  1.16           C  
ATOM    197  OG1 THR A 262      -2.134   7.528  -7.180  1.00  1.20           O  
ATOM    198  CG2 THR A 262      -3.591   9.206  -6.238  1.00  1.33           C  
ATOM    199  H   THR A 262      -0.248   7.150  -5.218  1.00  0.84           H  
ATOM    200  HA  THR A 262      -0.836   9.673  -6.332  1.00  1.22           H  
ATOM    201  HB  THR A 262      -2.705   7.572  -5.205  1.00  1.10           H  
ATOM    202  HG1 THR A 262      -1.597   6.753  -6.954  1.00  1.06           H  
ATOM    203 HG21 THR A 262      -4.128   9.369  -5.314  1.00  1.71           H  
ATOM    204 HG22 THR A 262      -4.255   8.765  -6.967  1.00  1.72           H  
ATOM    205 HG23 THR A 262      -3.220  10.149  -6.610  1.00  1.69           H  
ATOM    206  N   MET A 263      -1.684   9.272  -3.157  1.00  1.04           N  
ATOM    207  CA  MET A 263      -2.021   9.974  -1.915  1.00  1.11           C  
ATOM    208  C   MET A 263      -0.924  10.969  -1.510  1.00  1.10           C  
ATOM    209  O   MET A 263      -1.195  12.152  -1.315  1.00  1.23           O  
ATOM    210  CB  MET A 263      -2.246   8.969  -0.784  1.00  1.09           C  
ATOM    211  CG  MET A 263      -3.440   8.056  -1.004  1.00  1.19           C  
ATOM    212  SD  MET A 263      -3.588   6.786   0.269  1.00  1.30           S  
ATOM    213  CE  MET A 263      -3.811   7.794   1.733  1.00  1.51           C  
ATOM    214  H   MET A 263      -1.567   8.295  -3.138  1.00  0.96           H  
ATOM    215  HA  MET A 263      -2.937  10.519  -2.084  1.00  1.26           H  
ATOM    216  HB2 MET A 263      -1.363   8.354  -0.684  1.00  0.99           H  
ATOM    217  HB3 MET A 263      -2.400   9.512   0.137  1.00  1.20           H  
ATOM    218  HG2 MET A 263      -4.339   8.654  -1.000  1.00  1.36           H  
ATOM    219  HG3 MET A 263      -3.334   7.572  -1.964  1.00  1.15           H  
ATOM    220  HE1 MET A 263      -4.373   8.680   1.477  1.00  1.81           H  
ATOM    221  HE2 MET A 263      -2.845   8.081   2.122  1.00  1.94           H  
ATOM    222  HE3 MET A 263      -4.348   7.230   2.481  1.00  1.84           H  
ATOM    223  N   THR A 264       0.318  10.493  -1.397  1.00  0.99           N  
ATOM    224  CA  THR A 264       1.439  11.370  -1.027  1.00  1.03           C  
ATOM    225  C   THR A 264       2.044  12.055  -2.266  1.00  1.05           C  
ATOM    226  O   THR A 264       3.264  12.106  -2.443  1.00  1.11           O  
ATOM    227  CB  THR A 264       2.546  10.613  -0.240  1.00  1.05           C  
ATOM    228  OG1 THR A 264       3.602  11.513   0.118  1.00  1.15           O  
ATOM    229  CG2 THR A 264       3.122   9.452  -1.041  1.00  1.00           C  
ATOM    230  H   THR A 264       0.488   9.536  -1.576  1.00  0.93           H  
ATOM    231  HA  THR A 264       1.042  12.141  -0.379  1.00  1.12           H  
ATOM    232  HB  THR A 264       2.106  10.218   0.666  1.00  1.11           H  
ATOM    233  HG1 THR A 264       4.007  11.864  -0.684  1.00  1.16           H  
ATOM    234 HG21 THR A 264       3.116   8.557  -0.436  1.00  1.40           H  
ATOM    235 HG22 THR A 264       4.136   9.683  -1.332  1.00  1.41           H  
ATOM    236 HG23 THR A 264       2.521   9.292  -1.925  1.00  1.45           H  
ATOM    237  N   THR A 265       1.171  12.585  -3.122  1.00  1.11           N  
ATOM    238  CA  THR A 265       1.586  13.265  -4.356  1.00  1.22           C  
ATOM    239  C   THR A 265       2.187  14.660  -4.090  1.00  1.09           C  
ATOM    240  O   THR A 265       1.897  15.626  -4.796  1.00  1.22           O  
ATOM    241  CB  THR A 265       0.394  13.385  -5.337  1.00  1.39           C  
ATOM    242  OG1 THR A 265       0.808  13.987  -6.573  1.00  1.55           O  
ATOM    243  CG2 THR A 265      -0.748  14.192  -4.726  1.00  1.38           C  
ATOM    244  H   THR A 265       0.210  12.511  -2.920  1.00  1.13           H  
ATOM    245  HA  THR A 265       2.342  12.652  -4.827  1.00  1.33           H  
ATOM    246  HB  THR A 265       0.028  12.389  -5.544  1.00  1.47           H  
ATOM    247  HG1 THR A 265       1.308  14.798  -6.386  1.00  1.53           H  
ATOM    248 HG21 THR A 265      -0.353  15.089  -4.273  1.00  1.68           H  
ATOM    249 HG22 THR A 265      -1.246  13.598  -3.972  1.00  1.70           H  
ATOM    250 HG23 THR A 265      -1.454  14.459  -5.498  1.00  1.78           H  
ATOM    251  N   GLN A 266       3.041  14.755  -3.080  1.00  0.93           N  
ATOM    252  CA  GLN A 266       3.690  16.019  -2.732  1.00  0.87           C  
ATOM    253  C   GLN A 266       5.093  16.112  -3.349  1.00  0.94           C  
ATOM    254  O   GLN A 266       6.093  16.152  -2.635  1.00  1.06           O  
ATOM    255  CB  GLN A 266       3.767  16.172  -1.206  1.00  0.95           C  
ATOM    256  CG  GLN A 266       2.419  16.422  -0.544  1.00  1.03           C  
ATOM    257  CD  GLN A 266       1.827  17.771  -0.909  1.00  1.03           C  
ATOM    258  OE1 GLN A 266       2.395  18.815  -0.610  1.00  1.10           O  
ATOM    259  NE2 GLN A 266       0.682  17.758  -1.571  1.00  1.24           N  
ATOM    260  H   GLN A 266       3.252  13.946  -2.559  1.00  0.93           H  
ATOM    261  HA  GLN A 266       3.085  16.818  -3.130  1.00  0.80           H  
ATOM    262  HB2 GLN A 266       4.185  15.269  -0.786  1.00  1.16           H  
ATOM    263  HB3 GLN A 266       4.417  17.001  -0.971  1.00  0.94           H  
ATOM    264  HG2 GLN A 266       1.730  15.649  -0.851  1.00  1.20           H  
ATOM    265  HG3 GLN A 266       2.546  16.382   0.528  1.00  1.16           H  
ATOM    266 HE21 GLN A 266       0.278  16.894  -1.787  1.00  1.34           H  
ATOM    267 HE22 GLN A 266       0.284  18.620  -1.808  1.00  1.41           H  
ATOM    268  N   SER A 267       5.165  16.140  -4.678  1.00  1.19           N  
ATOM    269  CA  SER A 267       6.461  16.223  -5.366  1.00  1.43           C  
ATOM    270  C   SER A 267       6.314  16.773  -6.785  1.00  1.43           C  
ATOM    271  O   SER A 267       5.480  16.308  -7.564  1.00  1.44           O  
ATOM    272  CB  SER A 267       7.135  14.844  -5.417  1.00  1.68           C  
ATOM    273  OG  SER A 267       8.420  14.924  -6.017  1.00  1.93           O  
ATOM    274  H   SER A 267       4.338  16.102  -5.207  1.00  1.35           H  
ATOM    275  HA  SER A 267       7.089  16.895  -4.800  1.00  1.52           H  
ATOM    276  HB2 SER A 267       7.244  14.460  -4.415  1.00  1.75           H  
ATOM    277  HB3 SER A 267       6.523  14.168  -5.997  1.00  1.65           H  
ATOM    278  HG  SER A 267       9.094  14.709  -5.365  1.00  2.14           H  
ATOM    279  N   SER A 268       7.139  17.763  -7.118  1.00  1.60           N  
ATOM    280  CA  SER A 268       7.115  18.371  -8.448  1.00  1.69           C  
ATOM    281  C   SER A 268       8.107  17.668  -9.380  1.00  1.99           C  
ATOM    282  O   SER A 268       9.307  17.631  -9.108  1.00  2.31           O  
ATOM    283  CB  SER A 268       7.446  19.869  -8.367  1.00  1.93           C  
ATOM    284  OG  SER A 268       6.452  20.582  -7.644  1.00  1.79           O  
ATOM    285  H   SER A 268       7.786  18.085  -6.457  1.00  1.77           H  
ATOM    286  HA  SER A 268       6.119  18.252  -8.848  1.00  1.45           H  
ATOM    287  HB2 SER A 268       8.393  19.999  -7.866  1.00  2.18           H  
ATOM    288  HB3 SER A 268       7.509  20.276  -9.365  1.00  2.07           H  
ATOM    289  HG  SER A 268       6.732  21.495  -7.525  1.00  2.04           H  
ATOM    290  N   GLY A 269       7.601  17.110 -10.479  1.00  1.92           N  
ATOM    291  CA  GLY A 269       8.464  16.414 -11.425  1.00  2.23           C  
ATOM    292  C   GLY A 269       7.693  15.782 -12.574  1.00  2.14           C  
ATOM    293  O   GLY A 269       6.829  16.423 -13.170  1.00  2.00           O  
ATOM    294  H   GLY A 269       6.637  17.166 -10.646  1.00  1.69           H  
ATOM    295  HA2 GLY A 269       9.175  17.118 -11.831  1.00  2.45           H  
ATOM    296  HA3 GLY A 269       9.002  15.639 -10.899  1.00  2.35           H  
ATOM    297  N   SER A 270       8.008  14.523 -12.890  1.00  2.28           N  
ATOM    298  CA  SER A 270       7.333  13.809 -13.983  1.00  2.29           C  
ATOM    299  C   SER A 270       5.832  13.660 -13.711  1.00  1.96           C  
ATOM    300  O   SER A 270       5.012  13.825 -14.612  1.00  1.89           O  
ATOM    301  CB  SER A 270       7.965  12.428 -14.199  1.00  2.61           C  
ATOM    302  OG  SER A 270       9.359  12.534 -14.439  1.00  2.93           O  
ATOM    303  H   SER A 270       8.710  14.065 -12.383  1.00  2.44           H  
ATOM    304  HA  SER A 270       7.462  14.394 -14.881  1.00  2.35           H  
ATOM    305  HB2 SER A 270       7.810  11.821 -13.320  1.00  2.58           H  
ATOM    306  HB3 SER A 270       7.501  11.954 -15.051  1.00  2.67           H  
ATOM    307  HG  SER A 270       9.557  12.227 -15.328  1.00  3.17           H  
ATOM    308  N   ARG A 271       5.475  13.365 -12.462  1.00  1.81           N  
ATOM    309  CA  ARG A 271       4.069  13.224 -12.085  1.00  1.54           C  
ATOM    310  C   ARG A 271       3.413  14.597 -11.915  1.00  1.20           C  
ATOM    311  O   ARG A 271       3.916  15.451 -11.183  1.00  1.14           O  
ATOM    312  CB  ARG A 271       3.930  12.428 -10.781  1.00  1.60           C  
ATOM    313  CG  ARG A 271       2.496  12.356 -10.269  1.00  1.45           C  
ATOM    314  CD  ARG A 271       2.421  11.761  -8.870  1.00  1.56           C  
ATOM    315  NE  ARG A 271       1.105  11.948  -8.260  1.00  1.51           N  
ATOM    316  CZ  ARG A 271       0.028  11.256  -8.567  1.00  1.63           C  
ATOM    317  NH1 ARG A 271       0.079  10.304  -9.465  1.00  1.80           N  
ATOM    318  NH2 ARG A 271      -1.103  11.523  -7.972  1.00  1.65           N  
ATOM    319  H   ARG A 271       6.168  13.257 -11.778  1.00  1.91           H  
ATOM    320  HA  ARG A 271       3.565  12.692 -12.876  1.00  1.63           H  
ATOM    321  HB2 ARG A 271       4.282  11.421 -10.946  1.00  1.88           H  
ATOM    322  HB3 ARG A 271       4.539  12.894 -10.020  1.00  1.56           H  
ATOM    323  HG2 ARG A 271       2.084  13.353 -10.244  1.00  1.21           H  
ATOM    324  HG3 ARG A 271       1.916  11.744 -10.943  1.00  1.59           H  
ATOM    325  HD2 ARG A 271       2.631  10.703  -8.932  1.00  1.80           H  
ATOM    326  HD3 ARG A 271       3.166  12.238  -8.250  1.00  1.53           H  
ATOM    327  HE  ARG A 271       1.020  12.662  -7.577  1.00  1.44           H  
ATOM    328 HH11 ARG A 271       0.938  10.102  -9.926  1.00  1.86           H  
ATOM    329 HH12 ARG A 271      -0.742   9.777  -9.679  1.00  1.92           H  
ATOM    330 HH21 ARG A 271      -1.143  12.249  -7.290  1.00  1.60           H  
ATOM    331 HH22 ARG A 271      -1.922  11.000  -8.197  1.00  1.77           H  
ATOM    332  N   ALA A 272       2.288  14.800 -12.589  1.00  1.09           N  
ATOM    333  CA  ALA A 272       1.562  16.063 -12.508  1.00  0.89           C  
ATOM    334  C   ALA A 272       0.851  16.210 -11.162  1.00  0.66           C  
ATOM    335  O   ALA A 272      -0.326  15.864 -11.030  1.00  0.79           O  
ATOM    336  CB  ALA A 272       0.561  16.169 -13.649  1.00  1.02           C  
ATOM    337  H   ALA A 272       1.934  14.082 -13.152  1.00  1.24           H  
ATOM    338  HA  ALA A 272       2.277  16.866 -12.613  1.00  0.99           H  
ATOM    339  HB1 ALA A 272      -0.351  16.619 -13.287  1.00  1.44           H  
ATOM    340  HB2 ALA A 272       0.348  15.183 -14.033  1.00  1.54           H  
ATOM    341  HB3 ALA A 272       0.977  16.781 -14.436  1.00  1.44           H  
ATOM    342  N   SER A 273       1.569  16.719 -10.160  1.00  0.69           N  
ATOM    343  CA  SER A 273       0.996  16.907  -8.820  1.00  0.54           C  
ATOM    344  C   SER A 273       0.031  18.082  -8.769  1.00  0.77           C  
ATOM    345  O   SER A 273       0.212  19.022  -7.995  1.00  1.09           O  
ATOM    346  CB  SER A 273       2.078  17.093  -7.758  1.00  0.73           C  
ATOM    347  OG  SER A 273       2.882  15.931  -7.624  1.00  1.41           O  
ATOM    348  H   SER A 273       2.504  16.970 -10.322  1.00  0.99           H  
ATOM    349  HA  SER A 273       0.430  16.018  -8.579  1.00  0.58           H  
ATOM    350  HB2 SER A 273       2.707  17.925  -8.031  1.00  1.13           H  
ATOM    351  HB3 SER A 273       1.603  17.297  -6.808  1.00  0.97           H  
ATOM    352  HG  SER A 273       3.821  16.175  -7.677  1.00  1.52           H  
ATOM    353  N   LEU A 274      -1.024  17.991  -9.561  1.00  0.89           N  
ATOM    354  CA  LEU A 274      -2.056  19.011  -9.566  1.00  1.35           C  
ATOM    355  C   LEU A 274      -3.448  18.393  -9.290  1.00  1.63           C  
ATOM    356  O   LEU A 274      -4.427  18.760  -9.939  1.00  1.96           O  
ATOM    357  CB  LEU A 274      -2.052  19.756 -10.907  1.00  1.52           C  
ATOM    358  CG  LEU A 274      -2.865  21.054 -10.936  1.00  2.05           C  
ATOM    359  CD1 LEU A 274      -2.301  22.065  -9.950  1.00  2.31           C  
ATOM    360  CD2 LEU A 274      -2.886  21.636 -12.340  1.00  2.24           C  
ATOM    361  H   LEU A 274      -1.129  17.191 -10.128  1.00  0.80           H  
ATOM    362  HA  LEU A 274      -1.827  19.713  -8.778  1.00  1.53           H  
ATOM    363  HB2 LEU A 274      -1.029  19.990 -11.163  1.00  1.46           H  
ATOM    364  HB3 LEU A 274      -2.450  19.094 -11.663  1.00  1.44           H  
ATOM    365  HG  LEU A 274      -3.883  20.839 -10.647  1.00  2.24           H  
ATOM    366 HD11 LEU A 274      -2.187  23.021 -10.442  1.00  2.56           H  
ATOM    367 HD12 LEU A 274      -1.339  21.725  -9.597  1.00  2.61           H  
ATOM    368 HD13 LEU A 274      -2.977  22.168  -9.114  1.00  2.61           H  
ATOM    369 HD21 LEU A 274      -3.166  22.679 -12.291  1.00  2.49           H  
ATOM    370 HD22 LEU A 274      -3.603  21.098 -12.941  1.00  2.55           H  
ATOM    371 HD23 LEU A 274      -1.905  21.546 -12.782  1.00  2.49           H  
ATOM    372  N   PRO A 275      -3.572  17.431  -8.323  1.00  1.64           N  
ATOM    373  CA  PRO A 275      -4.869  16.792  -7.999  1.00  2.09           C  
ATOM    374  C   PRO A 275      -5.915  17.797  -7.511  1.00  2.53           C  
ATOM    375  O   PRO A 275      -7.116  17.622  -7.729  1.00  2.89           O  
ATOM    376  CB  PRO A 275      -4.512  15.811  -6.877  1.00  2.10           C  
ATOM    377  CG  PRO A 275      -3.074  15.540  -7.097  1.00  1.63           C  
ATOM    378  CD  PRO A 275      -2.498  16.870  -7.474  1.00  1.31           C  
ATOM    379  HA  PRO A 275      -5.255  16.244  -8.842  1.00  2.17           H  
ATOM    380  HB2 PRO A 275      -4.690  16.272  -5.915  1.00  2.22           H  
ATOM    381  HB3 PRO A 275      -5.104  14.913  -6.971  1.00  2.38           H  
ATOM    382  HG2 PRO A 275      -2.617  15.164  -6.192  1.00  1.63           H  
ATOM    383  HG3 PRO A 275      -2.960  14.839  -7.908  1.00  1.64           H  
ATOM    384  HD2 PRO A 275      -2.329  17.474  -6.597  1.00  1.36           H  
ATOM    385  HD3 PRO A 275      -1.573  16.747  -8.037  1.00  0.97           H  
ATOM    386  N   LYS A 276      -5.445  18.853  -6.850  1.00  2.58           N  
ATOM    387  CA  LYS A 276      -6.317  19.894  -6.332  1.00  3.06           C  
ATOM    388  C   LYS A 276      -5.544  21.198  -6.099  1.00  3.25           C  
ATOM    389  O   LYS A 276      -4.312  21.129  -5.893  1.00  3.07           O  
ATOM    390  CB  LYS A 276      -6.982  19.438  -5.029  1.00  3.29           C  
ATOM    391  CG  LYS A 276      -8.100  20.354  -4.554  1.00  3.81           C  
ATOM    392  CD  LYS A 276      -9.332  20.252  -5.444  1.00  4.19           C  
ATOM    393  CE  LYS A 276      -9.160  20.974  -6.776  1.00  4.29           C  
ATOM    394  NZ  LYS A 276      -8.703  22.380  -6.596  1.00  4.42           N  
ATOM    395  OXT LYS A 276      -6.185  22.279  -6.133  1.00  3.77           O  
ATOM    396  H   LYS A 276      -4.481  18.938  -6.714  1.00  2.34           H  
ATOM    397  HA  LYS A 276      -7.083  20.076  -7.070  1.00  3.34           H  
ATOM    398  HB2 LYS A 276      -7.398  18.453  -5.180  1.00  3.36           H  
ATOM    399  HB3 LYS A 276      -6.233  19.386  -4.253  1.00  3.19           H  
ATOM    400  HG2 LYS A 276      -8.373  20.079  -3.546  1.00  4.00           H  
ATOM    401  HG3 LYS A 276      -7.743  21.375  -4.564  1.00  3.88           H  
ATOM    402  HD2 LYS A 276      -9.518  19.208  -5.646  1.00  4.20           H  
ATOM    403  HD3 LYS A 276     -10.174  20.675  -4.922  1.00  4.56           H  
ATOM    404  HE2 LYS A 276      -8.428  20.441  -7.366  1.00  4.02           H  
ATOM    405  HE3 LYS A 276     -10.107  20.974  -7.294  1.00  4.71           H  
ATOM    406  HZ1 LYS A 276      -7.661  22.403  -6.431  1.00  4.15           H  
ATOM    407  HZ2 LYS A 276      -9.180  22.809  -5.780  1.00  4.60           H  
ATOM    408  HZ3 LYS A 276      -8.919  22.938  -7.445  1.00  4.75           H  
TER
ENDMDL
MODEL      3
ATOM      1  N   ALA A 249       1.538 -11.872 -11.252  1.00  1.98           N  
ATOM      2  CA  ALA A 249       2.154 -10.524 -11.138  1.00  1.52           C  
ATOM      3  C   ALA A 249       1.771  -9.857  -9.816  1.00  1.10           C  
ATOM      4  O   ALA A 249       0.736 -10.173  -9.230  1.00  1.28           O  
ATOM      5  CB  ALA A 249       1.749  -9.647 -12.314  1.00  1.84           C  
ATOM      6  H1  ALA A 249       0.866 -12.025 -10.470  1.00  2.21           H  
ATOM      7  H2  ALA A 249       2.274 -12.605 -11.209  1.00  2.24           H  
ATOM      8  H3  ALA A 249       1.029 -11.958 -12.154  1.00  2.27           H  
ATOM      9  HA  ALA A 249       3.228 -10.642 -11.165  1.00  1.44           H  
ATOM     10  HB1 ALA A 249       2.065  -8.629 -12.126  1.00  2.26           H  
ATOM     11  HB2 ALA A 249       0.678  -9.675 -12.433  1.00  2.12           H  
ATOM     12  HB3 ALA A 249       2.225 -10.010 -13.213  1.00  2.20           H  
ATOM     13  N   PRO A 250       2.611  -8.931  -9.325  1.00  0.77           N  
ATOM     14  CA  PRO A 250       2.379  -8.214  -8.064  1.00  0.67           C  
ATOM     15  C   PRO A 250       1.294  -7.129  -8.171  1.00  0.54           C  
ATOM     16  O   PRO A 250       1.555  -5.946  -7.938  1.00  0.61           O  
ATOM     17  CB  PRO A 250       3.751  -7.594  -7.791  1.00  1.01           C  
ATOM     18  CG  PRO A 250       4.307  -7.336  -9.138  1.00  1.24           C  
ATOM     19  CD  PRO A 250       3.869  -8.504  -9.967  1.00  1.02           C  
ATOM     20  HA  PRO A 250       2.126  -8.895  -7.264  1.00  0.90           H  
ATOM     21  HB2 PRO A 250       3.637  -6.683  -7.231  1.00  1.30           H  
ATOM     22  HB3 PRO A 250       4.364  -8.295  -7.246  1.00  1.26           H  
ATOM     23  HG2 PRO A 250       3.902  -6.416  -9.535  1.00  1.68           H  
ATOM     24  HG3 PRO A 250       5.384  -7.289  -9.091  1.00  1.55           H  
ATOM     25  HD2 PRO A 250       3.694  -8.196 -10.985  1.00  1.31           H  
ATOM     26  HD3 PRO A 250       4.604  -9.290  -9.926  1.00  1.11           H  
ATOM     27  N   ALA A 251       0.074  -7.539  -8.529  1.00  0.51           N  
ATOM     28  CA  ALA A 251      -1.049  -6.606  -8.676  1.00  0.55           C  
ATOM     29  C   ALA A 251      -1.336  -5.848  -7.377  1.00  0.48           C  
ATOM     30  O   ALA A 251      -1.529  -4.631  -7.388  1.00  0.50           O  
ATOM     31  CB  ALA A 251      -2.293  -7.346  -9.145  1.00  0.73           C  
ATOM     32  H   ALA A 251      -0.073  -8.497  -8.706  1.00  0.59           H  
ATOM     33  HA  ALA A 251      -0.781  -5.890  -9.440  1.00  0.63           H  
ATOM     34  HB1 ALA A 251      -2.397  -8.266  -8.587  1.00  1.40           H  
ATOM     35  HB2 ALA A 251      -2.203  -7.572 -10.197  1.00  1.25           H  
ATOM     36  HB3 ALA A 251      -3.163  -6.727  -8.983  1.00  1.14           H  
ATOM     37  N   ARG A 252      -1.347  -6.572  -6.256  1.00  0.52           N  
ATOM     38  CA  ARG A 252      -1.594  -5.965  -4.946  1.00  0.59           C  
ATOM     39  C   ARG A 252      -0.523  -4.912  -4.644  1.00  0.52           C  
ATOM     40  O   ARG A 252      -0.825  -3.806  -4.188  1.00  0.56           O  
ATOM     41  CB  ARG A 252      -1.586  -7.047  -3.856  1.00  0.74           C  
ATOM     42  CG  ARG A 252      -2.633  -6.846  -2.765  1.00  0.88           C  
ATOM     43  CD  ARG A 252      -2.566  -5.453  -2.159  1.00  0.92           C  
ATOM     44  NE  ARG A 252      -3.531  -5.272  -1.081  1.00  1.14           N  
ATOM     45  CZ  ARG A 252      -3.834  -4.103  -0.560  1.00  1.38           C  
ATOM     46  NH1 ARG A 252      -3.307  -3.006  -1.044  1.00  1.84           N  
ATOM     47  NH2 ARG A 252      -4.677  -4.031   0.434  1.00  1.57           N  
ATOM     48  H   ARG A 252      -1.178  -7.534  -6.312  1.00  0.58           H  
ATOM     49  HA  ARG A 252      -2.561  -5.490  -4.971  1.00  0.64           H  
ATOM     50  HB2 ARG A 252      -1.762  -8.007  -4.318  1.00  0.86           H  
ATOM     51  HB3 ARG A 252      -0.612  -7.059  -3.388  1.00  0.78           H  
ATOM     52  HG2 ARG A 252      -3.613  -6.993  -3.192  1.00  0.99           H  
ATOM     53  HG3 ARG A 252      -2.466  -7.576  -1.986  1.00  1.01           H  
ATOM     54  HD2 ARG A 252      -1.572  -5.293  -1.769  1.00  0.98           H  
ATOM     55  HD3 ARG A 252      -2.766  -4.729  -2.934  1.00  0.91           H  
ATOM     56  HE  ARG A 252      -3.962  -6.071  -0.718  1.00  1.46           H  
ATOM     57 HH11 ARG A 252      -2.672  -3.056  -1.812  1.00  1.81           H  
ATOM     58 HH12 ARG A 252      -3.541  -2.122  -0.647  1.00  2.36           H  
ATOM     59 HH21 ARG A 252      -5.090  -4.861   0.797  1.00  1.60           H  
ATOM     60 HH22 ARG A 252      -4.909  -3.147   0.827  1.00  1.93           H  
ATOM     61  N   VAL A 253       0.729  -5.268  -4.923  1.00  0.51           N  
ATOM     62  CA  VAL A 253       1.860  -4.370  -4.709  1.00  0.56           C  
ATOM     63  C   VAL A 253       1.732  -3.123  -5.581  1.00  0.47           C  
ATOM     64  O   VAL A 253       1.851  -1.998  -5.091  1.00  0.52           O  
ATOM     65  CB  VAL A 253       3.198  -5.075  -5.018  1.00  0.67           C  
ATOM     66  CG1 VAL A 253       4.378  -4.147  -4.761  1.00  0.86           C  
ATOM     67  CG2 VAL A 253       3.327  -6.351  -4.199  1.00  0.80           C  
ATOM     68  H   VAL A 253       0.892  -6.156  -5.297  1.00  0.52           H  
ATOM     69  HA  VAL A 253       1.860  -4.075  -3.672  1.00  0.67           H  
ATOM     70  HB  VAL A 253       3.203  -5.344  -6.064  1.00  0.65           H  
ATOM     71 HG11 VAL A 253       4.559  -3.546  -5.639  1.00  1.36           H  
ATOM     72 HG12 VAL A 253       5.257  -4.736  -4.540  1.00  1.41           H  
ATOM     73 HG13 VAL A 253       4.154  -3.504  -3.924  1.00  1.35           H  
ATOM     74 HG21 VAL A 253       3.718  -6.113  -3.221  1.00  1.36           H  
ATOM     75 HG22 VAL A 253       3.998  -7.033  -4.700  1.00  1.38           H  
ATOM     76 HG23 VAL A 253       2.355  -6.811  -4.096  1.00  1.22           H  
ATOM     77  N   GLY A 254       1.462  -3.338  -6.870  1.00  0.40           N  
ATOM     78  CA  GLY A 254       1.294  -2.229  -7.799  1.00  0.40           C  
ATOM     79  C   GLY A 254       0.190  -1.281  -7.360  1.00  0.31           C  
ATOM     80  O   GLY A 254       0.379  -0.063  -7.325  1.00  0.33           O  
ATOM     81  H   GLY A 254       1.363  -4.264  -7.190  1.00  0.43           H  
ATOM     82  HA2 GLY A 254       2.223  -1.681  -7.865  1.00  0.49           H  
ATOM     83  HA3 GLY A 254       1.049  -2.622  -8.775  1.00  0.45           H  
ATOM     84  N   LEU A 255      -0.956  -1.845  -6.988  1.00  0.30           N  
ATOM     85  CA  LEU A 255      -2.087  -1.052  -6.512  1.00  0.34           C  
ATOM     86  C   LEU A 255      -1.722  -0.263  -5.260  1.00  0.35           C  
ATOM     87  O   LEU A 255      -2.023   0.926  -5.143  1.00  0.37           O  
ATOM     88  CB  LEU A 255      -3.271  -1.953  -6.203  1.00  0.46           C  
ATOM     89  CG  LEU A 255      -4.239  -2.139  -7.358  1.00  0.62           C  
ATOM     90  CD1 LEU A 255      -5.358  -3.074  -6.945  1.00  0.78           C  
ATOM     91  CD2 LEU A 255      -4.787  -0.788  -7.789  1.00  0.80           C  
ATOM     92  H   LEU A 255      -1.037  -2.827  -7.017  1.00  0.33           H  
ATOM     93  HA  LEU A 255      -2.371  -0.365  -7.294  1.00  0.37           H  
ATOM     94  HB2 LEU A 255      -2.895  -2.923  -5.911  1.00  0.51           H  
ATOM     95  HB3 LEU A 255      -3.815  -1.531  -5.373  1.00  0.55           H  
ATOM     96  HG  LEU A 255      -3.719  -2.577  -8.196  1.00  0.66           H  
ATOM     97 HD11 LEU A 255      -5.015  -4.097  -7.018  1.00  1.30           H  
ATOM     98 HD12 LEU A 255      -6.206  -2.931  -7.594  1.00  1.36           H  
ATOM     99 HD13 LEU A 255      -5.643  -2.862  -5.924  1.00  1.27           H  
ATOM    100 HD21 LEU A 255      -4.927  -0.164  -6.919  1.00  1.36           H  
ATOM    101 HD22 LEU A 255      -5.730  -0.923  -8.292  1.00  1.34           H  
ATOM    102 HD23 LEU A 255      -4.084  -0.314  -8.457  1.00  1.30           H  
ATOM    103  N   GLY A 256      -1.073  -0.940  -4.322  1.00  0.42           N  
ATOM    104  CA  GLY A 256      -0.679  -0.299  -3.089  1.00  0.51           C  
ATOM    105  C   GLY A 256       0.303   0.844  -3.298  1.00  0.48           C  
ATOM    106  O   GLY A 256       0.079   1.951  -2.811  1.00  0.51           O  
ATOM    107  H   GLY A 256      -0.862  -1.892  -4.471  1.00  0.44           H  
ATOM    108  HA2 GLY A 256      -1.565   0.088  -2.609  1.00  0.57           H  
ATOM    109  HA3 GLY A 256      -0.229  -1.037  -2.447  1.00  0.61           H  
ATOM    110  N   ILE A 257       1.394   0.591  -4.024  1.00  0.49           N  
ATOM    111  CA  ILE A 257       2.390   1.638  -4.266  1.00  0.54           C  
ATOM    112  C   ILE A 257       1.809   2.806  -5.077  1.00  0.44           C  
ATOM    113  O   ILE A 257       2.086   3.967  -4.775  1.00  0.50           O  
ATOM    114  CB  ILE A 257       3.678   1.095  -4.941  1.00  0.66           C  
ATOM    115  CG1 ILE A 257       3.388   0.451  -6.300  1.00  0.60           C  
ATOM    116  CG2 ILE A 257       4.370   0.098  -4.024  1.00  0.82           C  
ATOM    117  CD1 ILE A 257       3.751   1.325  -7.481  1.00  0.69           C  
ATOM    118  H   ILE A 257       1.531  -0.311  -4.399  1.00  0.49           H  
ATOM    119  HA  ILE A 257       2.673   2.025  -3.296  1.00  0.62           H  
ATOM    120  HB  ILE A 257       4.350   1.929  -5.087  1.00  0.75           H  
ATOM    121 HG12 ILE A 257       3.951  -0.467  -6.382  1.00  0.69           H  
ATOM    122 HG13 ILE A 257       2.333   0.226  -6.365  1.00  0.54           H  
ATOM    123 HG21 ILE A 257       3.973   0.192  -3.024  1.00  1.36           H  
ATOM    124 HG22 ILE A 257       5.433   0.299  -4.009  1.00  1.36           H  
ATOM    125 HG23 ILE A 257       4.198  -0.904  -4.387  1.00  1.28           H  
ATOM    126 HD11 ILE A 257       4.781   1.148  -7.757  1.00  1.32           H  
ATOM    127 HD12 ILE A 257       3.623   2.364  -7.214  1.00  1.17           H  
ATOM    128 HD13 ILE A 257       3.110   1.086  -8.317  1.00  1.25           H  
ATOM    129  N   THR A 258       0.995   2.505  -6.093  1.00  0.35           N  
ATOM    130  CA  THR A 258       0.386   3.556  -6.918  1.00  0.33           C  
ATOM    131  C   THR A 258      -0.599   4.408  -6.116  1.00  0.28           C  
ATOM    132  O   THR A 258      -0.594   5.635  -6.226  1.00  0.33           O  
ATOM    133  CB  THR A 258      -0.343   2.994  -8.156  1.00  0.37           C  
ATOM    134  OG1 THR A 258      -1.240   1.943  -7.776  1.00  0.34           O  
ATOM    135  CG2 THR A 258       0.649   2.484  -9.191  1.00  0.52           C  
ATOM    136  H   THR A 258       0.796   1.559  -6.290  1.00  0.33           H  
ATOM    137  HA  THR A 258       1.184   4.197  -7.265  1.00  0.43           H  
ATOM    138  HB  THR A 258      -0.918   3.793  -8.602  1.00  0.45           H  
ATOM    139  HG1 THR A 258      -0.748   1.110  -7.704  1.00  0.40           H  
ATOM    140 HG21 THR A 258       1.028   3.315  -9.767  1.00  0.96           H  
ATOM    141 HG22 THR A 258       0.156   1.784  -9.850  1.00  1.32           H  
ATOM    142 HG23 THR A 258       1.469   1.989  -8.691  1.00  1.09           H  
ATOM    143  N   THR A 259      -1.439   3.765  -5.304  1.00  0.28           N  
ATOM    144  CA  THR A 259      -2.408   4.500  -4.490  1.00  0.33           C  
ATOM    145  C   THR A 259      -1.696   5.354  -3.449  1.00  0.35           C  
ATOM    146  O   THR A 259      -1.998   6.539  -3.300  1.00  0.38           O  
ATOM    147  CB  THR A 259      -3.420   3.573  -3.786  1.00  0.46           C  
ATOM    148  OG1 THR A 259      -2.737   2.514  -3.104  1.00  0.49           O  
ATOM    149  CG2 THR A 259      -4.408   2.993  -4.786  1.00  0.54           C  
ATOM    150  H   THR A 259      -1.399   2.781  -5.243  1.00  0.31           H  
ATOM    151  HA  THR A 259      -2.958   5.155  -5.152  1.00  0.36           H  
ATOM    152  HB  THR A 259      -3.970   4.157  -3.062  1.00  0.55           H  
ATOM    153  HG1 THR A 259      -2.500   1.822  -3.740  1.00  0.51           H  
ATOM    154 HG21 THR A 259      -3.941   2.180  -5.323  1.00  1.17           H  
ATOM    155 HG22 THR A 259      -4.705   3.761  -5.484  1.00  1.13           H  
ATOM    156 HG23 THR A 259      -5.279   2.626  -4.262  1.00  1.20           H  
ATOM    157  N   VAL A 260      -0.729   4.757  -2.750  1.00  0.43           N  
ATOM    158  CA  VAL A 260       0.043   5.487  -1.746  1.00  0.54           C  
ATOM    159  C   VAL A 260       0.768   6.675  -2.388  1.00  0.51           C  
ATOM    160  O   VAL A 260       0.721   7.791  -1.870  1.00  0.54           O  
ATOM    161  CB  VAL A 260       1.063   4.569  -1.034  1.00  0.67           C  
ATOM    162  CG1 VAL A 260       1.993   5.375  -0.138  1.00  0.84           C  
ATOM    163  CG2 VAL A 260       0.337   3.506  -0.221  1.00  0.75           C  
ATOM    164  H   VAL A 260      -0.519   3.807  -2.925  1.00  0.45           H  
ATOM    165  HA  VAL A 260      -0.649   5.862  -1.006  1.00  0.59           H  
ATOM    166  HB  VAL A 260       1.661   4.072  -1.783  1.00  0.65           H  
ATOM    167 HG11 VAL A 260       2.959   5.466  -0.613  1.00  1.30           H  
ATOM    168 HG12 VAL A 260       2.104   4.874   0.811  1.00  1.28           H  
ATOM    169 HG13 VAL A 260       1.576   6.358   0.020  1.00  1.40           H  
ATOM    170 HG21 VAL A 260       0.951   3.210   0.616  1.00  1.25           H  
ATOM    171 HG22 VAL A 260       0.142   2.647  -0.846  1.00  1.26           H  
ATOM    172 HG23 VAL A 260      -0.598   3.907   0.141  1.00  1.34           H  
ATOM    173  N   LEU A 261       1.408   6.433  -3.536  1.00  0.50           N  
ATOM    174  CA  LEU A 261       2.113   7.489  -4.263  1.00  0.56           C  
ATOM    175  C   LEU A 261       1.141   8.598  -4.675  1.00  0.47           C  
ATOM    176  O   LEU A 261       1.413   9.782  -4.478  1.00  0.56           O  
ATOM    177  CB  LEU A 261       2.804   6.921  -5.499  1.00  0.65           C  
ATOM    178  CG  LEU A 261       3.759   7.887  -6.194  1.00  0.83           C  
ATOM    179  CD1 LEU A 261       4.810   8.387  -5.212  1.00  0.98           C  
ATOM    180  CD2 LEU A 261       4.416   7.213  -7.385  1.00  1.02           C  
ATOM    181  H   LEU A 261       1.390   5.523  -3.913  1.00  0.50           H  
ATOM    182  HA  LEU A 261       2.864   7.906  -3.610  1.00  0.66           H  
ATOM    183  HB2 LEU A 261       3.359   6.042  -5.206  1.00  0.72           H  
ATOM    184  HB3 LEU A 261       2.045   6.628  -6.210  1.00  0.63           H  
ATOM    185  HG  LEU A 261       3.203   8.740  -6.552  1.00  0.83           H  
ATOM    186 HD11 LEU A 261       5.091   7.584  -4.546  1.00  1.48           H  
ATOM    187 HD12 LEU A 261       4.401   9.204  -4.634  1.00  1.39           H  
ATOM    188 HD13 LEU A 261       5.678   8.729  -5.754  1.00  1.46           H  
ATOM    189 HD21 LEU A 261       4.932   6.323  -7.055  1.00  1.54           H  
ATOM    190 HD22 LEU A 261       5.120   7.893  -7.840  1.00  1.39           H  
ATOM    191 HD23 LEU A 261       3.658   6.943  -8.107  1.00  1.50           H  
ATOM    192  N   THR A 262      -0.003   8.202  -5.231  1.00  0.37           N  
ATOM    193  CA  THR A 262      -1.031   9.156  -5.654  1.00  0.39           C  
ATOM    194  C   THR A 262      -1.520   9.985  -4.465  1.00  0.35           C  
ATOM    195  O   THR A 262      -1.576  11.214  -4.521  1.00  0.42           O  
ATOM    196  CB  THR A 262      -2.243   8.433  -6.280  1.00  0.45           C  
ATOM    197  OG1 THR A 262      -1.825   7.636  -7.395  1.00  0.59           O  
ATOM    198  CG2 THR A 262      -3.300   9.428  -6.731  1.00  0.56           C  
ATOM    199  H   THR A 262      -0.166   7.240  -5.351  1.00  0.36           H  
ATOM    200  HA  THR A 262      -0.602   9.815  -6.395  1.00  0.48           H  
ATOM    201  HB  THR A 262      -2.679   7.786  -5.531  1.00  0.46           H  
ATOM    202  HG1 THR A 262      -1.396   6.828  -7.071  1.00  0.90           H  
ATOM    203 HG21 THR A 262      -2.991   9.884  -7.659  1.00  1.20           H  
ATOM    204 HG22 THR A 262      -3.419  10.191  -5.975  1.00  1.14           H  
ATOM    205 HG23 THR A 262      -4.238   8.914  -6.875  1.00  1.19           H  
ATOM    206  N   MET A 263      -1.865   9.294  -3.388  1.00  0.35           N  
ATOM    207  CA  MET A 263      -2.345   9.939  -2.168  1.00  0.42           C  
ATOM    208  C   MET A 263      -1.297  10.891  -1.572  1.00  0.43           C  
ATOM    209  O   MET A 263      -1.617  12.028  -1.215  1.00  0.47           O  
ATOM    210  CB  MET A 263      -2.726   8.870  -1.140  1.00  0.55           C  
ATOM    211  CG  MET A 263      -3.402   9.418   0.105  1.00  0.74           C  
ATOM    212  SD  MET A 263      -3.776   8.132   1.312  1.00  1.00           S  
ATOM    213  CE  MET A 263      -4.830   7.047   0.350  1.00  1.21           C  
ATOM    214  H   MET A 263      -1.795   8.311  -3.413  1.00  0.36           H  
ATOM    215  HA  MET A 263      -3.227  10.508  -2.422  1.00  0.47           H  
ATOM    216  HB2 MET A 263      -3.399   8.164  -1.605  1.00  0.62           H  
ATOM    217  HB3 MET A 263      -1.830   8.348  -0.836  1.00  0.59           H  
ATOM    218  HG2 MET A 263      -2.746  10.144   0.564  1.00  0.76           H  
ATOM    219  HG3 MET A 263      -4.324   9.900  -0.185  1.00  0.86           H  
ATOM    220  HE1 MET A 263      -4.428   6.045   0.367  1.00  1.50           H  
ATOM    221  HE2 MET A 263      -4.875   7.401  -0.669  1.00  1.59           H  
ATOM    222  HE3 MET A 263      -5.823   7.042   0.775  1.00  1.77           H  
ATOM    223  N   THR A 264      -0.048  10.426  -1.454  1.00  0.46           N  
ATOM    224  CA  THR A 264       1.015  11.258  -0.879  1.00  0.57           C  
ATOM    225  C   THR A 264       1.347  12.479  -1.746  1.00  0.53           C  
ATOM    226  O   THR A 264       1.609  13.555  -1.212  1.00  0.64           O  
ATOM    227  CB  THR A 264       2.313  10.466  -0.581  1.00  0.72           C  
ATOM    228  OG1 THR A 264       3.244  11.310   0.108  1.00  0.88           O  
ATOM    229  CG2 THR A 264       2.969   9.939  -1.846  1.00  0.74           C  
ATOM    230  H   THR A 264       0.157   9.505  -1.745  1.00  0.46           H  
ATOM    231  HA  THR A 264       0.642  11.625   0.068  1.00  0.63           H  
ATOM    232  HB  THR A 264       2.064   9.627   0.055  1.00  0.79           H  
ATOM    233  HG1 THR A 264       2.949  12.225   0.054  1.00  1.20           H  
ATOM    234 HG21 THR A 264       2.826   8.868  -1.907  1.00  1.32           H  
ATOM    235 HG22 THR A 264       4.025  10.160  -1.823  1.00  1.21           H  
ATOM    236 HG23 THR A 264       2.519  10.410  -2.708  1.00  1.28           H  
ATOM    237  N   THR A 265       1.338  12.323  -3.074  1.00  0.49           N  
ATOM    238  CA  THR A 265       1.640  13.455  -3.960  1.00  0.57           C  
ATOM    239  C   THR A 265       0.481  14.452  -3.988  1.00  0.51           C  
ATOM    240  O   THR A 265       0.696  15.658  -4.101  1.00  0.63           O  
ATOM    241  CB  THR A 265       1.989  13.025  -5.405  1.00  0.69           C  
ATOM    242  OG1 THR A 265       2.388  14.174  -6.163  1.00  0.85           O  
ATOM    243  CG2 THR A 265       0.816  12.354  -6.102  1.00  0.64           C  
ATOM    244  H   THR A 265       1.126  11.442  -3.459  1.00  0.48           H  
ATOM    245  HA  THR A 265       2.503  13.959  -3.547  1.00  0.67           H  
ATOM    246  HB  THR A 265       2.814  12.328  -5.366  1.00  0.79           H  
ATOM    247  HG1 THR A 265       2.157  14.975  -5.682  1.00  0.99           H  
ATOM    248 HG21 THR A 265       0.703  11.347  -5.727  1.00  1.29           H  
ATOM    249 HG22 THR A 265       0.997  12.325  -7.166  1.00  1.16           H  
ATOM    250 HG23 THR A 265      -0.087  12.915  -5.906  1.00  1.16           H  
ATOM    251  N   GLN A 266      -0.746  13.939  -3.868  1.00  0.41           N  
ATOM    252  CA  GLN A 266      -1.939  14.783  -3.854  1.00  0.44           C  
ATOM    253  C   GLN A 266      -1.978  15.609  -2.566  1.00  0.45           C  
ATOM    254  O   GLN A 266      -2.289  16.800  -2.581  1.00  0.57           O  
ATOM    255  CB  GLN A 266      -3.197  13.915  -3.963  1.00  0.51           C  
ATOM    256  CG  GLN A 266      -4.493  14.707  -3.999  1.00  0.68           C  
ATOM    257  CD  GLN A 266      -5.716  13.814  -4.024  1.00  0.84           C  
ATOM    258  OE1 GLN A 266      -5.919  13.040  -4.953  1.00  1.00           O  
ATOM    259  NE2 GLN A 266      -6.541  13.914  -2.998  1.00  0.98           N  
ATOM    260  H   GLN A 266      -0.849  12.966  -3.774  1.00  0.40           H  
ATOM    261  HA  GLN A 266      -1.889  15.450  -4.701  1.00  0.53           H  
ATOM    262  HB2 GLN A 266      -3.135  13.327  -4.868  1.00  0.57           H  
ATOM    263  HB3 GLN A 266      -3.232  13.248  -3.115  1.00  0.54           H  
ATOM    264  HG2 GLN A 266      -4.541  15.335  -3.121  1.00  0.74           H  
ATOM    265  HG3 GLN A 266      -4.497  15.326  -4.884  1.00  0.81           H  
ATOM    266 HE21 GLN A 266      -6.322  14.547  -2.287  1.00  1.01           H  
ATOM    267 HE22 GLN A 266      -7.341  13.349  -2.997  1.00  1.13           H  
ATOM    268  N   SER A 267      -1.640  14.957  -1.457  1.00  0.44           N  
ATOM    269  CA  SER A 267      -1.605  15.614  -0.151  1.00  0.54           C  
ATOM    270  C   SER A 267      -0.202  16.181   0.120  1.00  0.44           C  
ATOM    271  O   SER A 267       0.539  16.499  -0.810  1.00  1.00           O  
ATOM    272  CB  SER A 267      -2.005  14.614   0.946  1.00  0.71           C  
ATOM    273  OG  SER A 267      -2.047  15.223   2.231  1.00  0.87           O  
ATOM    274  H   SER A 267      -1.389  14.009  -1.521  1.00  0.47           H  
ATOM    275  HA  SER A 267      -2.315  16.428  -0.167  1.00  0.70           H  
ATOM    276  HB2 SER A 267      -2.984  14.216   0.724  1.00  0.84           H  
ATOM    277  HB3 SER A 267      -1.289  13.805   0.969  1.00  0.71           H  
ATOM    278  HG  SER A 267      -2.811  14.896   2.715  1.00  1.03           H  
ATOM    279  N   SER A 268       0.167  16.296   1.389  1.00  0.65           N  
ATOM    280  CA  SER A 268       1.486  16.810   1.755  1.00  0.66           C  
ATOM    281  C   SER A 268       2.567  15.765   1.473  1.00  0.60           C  
ATOM    282  O   SER A 268       2.486  14.637   1.965  1.00  0.61           O  
ATOM    283  CB  SER A 268       1.529  17.200   3.239  1.00  0.72           C  
ATOM    284  OG  SER A 268       1.568  16.050   4.076  1.00  0.72           O  
ATOM    285  H   SER A 268      -0.462  16.020   2.099  1.00  1.15           H  
ATOM    286  HA  SER A 268       1.681  17.686   1.154  1.00  0.79           H  
ATOM    287  HB2 SER A 268       2.409  17.796   3.428  1.00  0.84           H  
ATOM    288  HB3 SER A 268       0.647  17.773   3.481  1.00  0.83           H  
ATOM    289  HG  SER A 268       1.780  15.270   3.538  1.00  0.81           H  
ATOM    290  N   GLY A 269       3.576  16.147   0.691  1.00  0.69           N  
ATOM    291  CA  GLY A 269       4.667  15.235   0.362  1.00  0.78           C  
ATOM    292  C   GLY A 269       5.590  14.968   1.543  1.00  0.70           C  
ATOM    293  O   GLY A 269       6.772  15.304   1.509  1.00  0.81           O  
ATOM    294  H   GLY A 269       3.583  17.060   0.334  1.00  0.78           H  
ATOM    295  HA2 GLY A 269       4.247  14.297   0.028  1.00  0.84           H  
ATOM    296  HA3 GLY A 269       5.247  15.662  -0.444  1.00  0.94           H  
ATOM    297  N   SER A 270       5.036  14.377   2.595  1.00  0.60           N  
ATOM    298  CA  SER A 270       5.789  14.073   3.809  1.00  0.60           C  
ATOM    299  C   SER A 270       5.014  13.106   4.702  1.00  0.58           C  
ATOM    300  O   SER A 270       3.787  13.187   4.793  1.00  0.63           O  
ATOM    301  CB  SER A 270       6.090  15.357   4.588  1.00  0.66           C  
ATOM    302  OG  SER A 270       6.710  15.069   5.829  1.00  0.86           O  
ATOM    303  H   SER A 270       4.077  14.147   2.560  1.00  0.61           H  
ATOM    304  HA  SER A 270       6.720  13.611   3.518  1.00  0.70           H  
ATOM    305  HB2 SER A 270       6.753  15.979   4.006  1.00  0.74           H  
ATOM    306  HB3 SER A 270       5.168  15.888   4.774  1.00  0.65           H  
ATOM    307  HG  SER A 270       7.261  15.811   6.091  1.00  1.09           H  
ATOM    308  N   ARG A 271       5.746  12.201   5.360  1.00  0.66           N  
ATOM    309  CA  ARG A 271       5.159  11.197   6.262  1.00  0.74           C  
ATOM    310  C   ARG A 271       4.392  10.119   5.491  1.00  0.72           C  
ATOM    311  O   ARG A 271       3.295   9.720   5.881  1.00  0.91           O  
ATOM    312  CB  ARG A 271       4.242  11.857   7.295  1.00  0.81           C  
ATOM    313  CG  ARG A 271       4.947  12.903   8.133  1.00  0.90           C  
ATOM    314  CD  ARG A 271       3.966  13.915   8.696  1.00  0.93           C  
ATOM    315  NE  ARG A 271       3.205  14.586   7.642  1.00  0.83           N  
ATOM    316  CZ  ARG A 271       2.351  15.560   7.866  1.00  0.90           C  
ATOM    317  NH1 ARG A 271       2.145  15.988   9.085  1.00  1.09           N  
ATOM    318  NH2 ARG A 271       1.704  16.111   6.870  1.00  0.87           N  
ATOM    319  H   ARG A 271       6.717  12.209   5.234  1.00  0.74           H  
ATOM    320  HA  ARG A 271       5.976  10.727   6.786  1.00  0.84           H  
ATOM    321  HB2 ARG A 271       3.419  12.330   6.780  1.00  0.75           H  
ATOM    322  HB3 ARG A 271       3.855  11.096   7.956  1.00  0.94           H  
ATOM    323  HG2 ARG A 271       5.454  12.413   8.953  1.00  1.04           H  
ATOM    324  HG3 ARG A 271       5.669  13.412   7.514  1.00  0.88           H  
ATOM    325  HD2 ARG A 271       3.277  13.404   9.352  1.00  1.02           H  
ATOM    326  HD3 ARG A 271       4.515  14.657   9.257  1.00  1.00           H  
ATOM    327  HE  ARG A 271       3.343  14.284   6.718  1.00  0.76           H  
ATOM    328 HH11 ARG A 271       2.638  15.575   9.848  1.00  1.17           H  
ATOM    329 HH12 ARG A 271       1.497  16.727   9.251  1.00  1.20           H  
ATOM    330 HH21 ARG A 271       1.858  15.794   5.928  1.00  0.80           H  
ATOM    331 HH22 ARG A 271       1.058  16.847   7.046  1.00  0.97           H  
ATOM    332  N   ALA A 272       4.985   9.644   4.401  1.00  0.91           N  
ATOM    333  CA  ALA A 272       4.367   8.605   3.585  1.00  0.96           C  
ATOM    334  C   ALA A 272       4.773   7.211   4.065  1.00  0.90           C  
ATOM    335  O   ALA A 272       5.956   6.935   4.272  1.00  1.32           O  
ATOM    336  CB  ALA A 272       4.740   8.791   2.122  1.00  1.04           C  
ATOM    337  H   ALA A 272       5.863   9.993   4.145  1.00  1.20           H  
ATOM    338  HA  ALA A 272       3.294   8.706   3.674  1.00  1.03           H  
ATOM    339  HB1 ALA A 272       3.841   8.888   1.531  1.00  1.45           H  
ATOM    340  HB2 ALA A 272       5.305   7.936   1.782  1.00  1.60           H  
ATOM    341  HB3 ALA A 272       5.339   9.683   2.014  1.00  1.31           H  
ATOM    342  N   SER A 273       3.790   6.336   4.246  1.00  0.71           N  
ATOM    343  CA  SER A 273       4.055   4.972   4.702  1.00  0.73           C  
ATOM    344  C   SER A 273       4.327   4.023   3.544  1.00  0.69           C  
ATOM    345  O   SER A 273       4.432   4.432   2.388  1.00  0.73           O  
ATOM    346  CB  SER A 273       2.897   4.445   5.546  1.00  0.91           C  
ATOM    347  OG  SER A 273       1.679   4.457   4.816  1.00  1.06           O  
ATOM    348  H   SER A 273       2.866   6.610   4.068  1.00  0.90           H  
ATOM    349  HA  SER A 273       4.949   4.994   5.316  1.00  0.70           H  
ATOM    350  HB2 SER A 273       3.113   3.430   5.846  1.00  0.98           H  
ATOM    351  HB3 SER A 273       2.787   5.065   6.423  1.00  0.98           H  
ATOM    352  HG  SER A 273       1.081   3.801   5.186  1.00  1.37           H  
ATOM    353  N   LEU A 274       4.489   2.752   3.897  1.00  0.74           N  
ATOM    354  CA  LEU A 274       4.818   1.693   2.943  1.00  0.78           C  
ATOM    355  C   LEU A 274       6.113   2.008   2.151  1.00  0.72           C  
ATOM    356  O   LEU A 274       6.173   1.770   0.944  1.00  0.79           O  
ATOM    357  CB  LEU A 274       3.645   1.446   1.981  1.00  0.88           C  
ATOM    358  CG  LEU A 274       3.752   0.166   1.147  1.00  1.01           C  
ATOM    359  CD1 LEU A 274       3.743  -1.060   2.048  1.00  1.23           C  
ATOM    360  CD2 LEU A 274       2.623   0.091   0.130  1.00  1.14           C  
ATOM    361  H   LEU A 274       4.427   2.522   4.846  1.00  0.82           H  
ATOM    362  HA  LEU A 274       4.985   0.794   3.516  1.00  0.88           H  
ATOM    363  HB2 LEU A 274       2.735   1.398   2.563  1.00  0.99           H  
ATOM    364  HB3 LEU A 274       3.577   2.285   1.306  1.00  0.86           H  
ATOM    365  HG  LEU A 274       4.689   0.175   0.607  1.00  1.01           H  
ATOM    366 HD11 LEU A 274       4.620  -1.048   2.679  1.00  1.61           H  
ATOM    367 HD12 LEU A 274       3.748  -1.953   1.442  1.00  1.72           H  
ATOM    368 HD13 LEU A 274       2.856  -1.047   2.664  1.00  1.63           H  
ATOM    369 HD21 LEU A 274       1.695   0.385   0.599  1.00  1.48           H  
ATOM    370 HD22 LEU A 274       2.537  -0.921  -0.236  1.00  1.60           H  
ATOM    371 HD23 LEU A 274       2.837   0.755  -0.695  1.00  1.50           H  
ATOM    372  N   PRO A 275       7.172   2.568   2.807  1.00  0.70           N  
ATOM    373  CA  PRO A 275       8.437   2.909   2.121  1.00  0.80           C  
ATOM    374  C   PRO A 275       9.054   1.745   1.329  1.00  0.90           C  
ATOM    375  O   PRO A 275       9.183   0.628   1.835  1.00  1.02           O  
ATOM    376  CB  PRO A 275       9.358   3.302   3.275  1.00  0.92           C  
ATOM    377  CG  PRO A 275       8.433   3.839   4.300  1.00  0.81           C  
ATOM    378  CD  PRO A 275       7.228   2.950   4.242  1.00  0.69           C  
ATOM    379  HA  PRO A 275       8.307   3.758   1.469  1.00  0.85           H  
ATOM    380  HB2 PRO A 275       9.889   2.431   3.632  1.00  1.02           H  
ATOM    381  HB3 PRO A 275      10.060   4.053   2.943  1.00  1.06           H  
ATOM    382  HG2 PRO A 275       8.893   3.799   5.276  1.00  0.93           H  
ATOM    383  HG3 PRO A 275       8.162   4.852   4.046  1.00  0.84           H  
ATOM    384  HD2 PRO A 275       7.356   2.090   4.877  1.00  0.82           H  
ATOM    385  HD3 PRO A 275       6.332   3.505   4.529  1.00  0.65           H  
ATOM    386  N   LYS A 276       9.449   2.026   0.086  1.00  1.04           N  
ATOM    387  CA  LYS A 276      10.070   1.021  -0.785  1.00  1.16           C  
ATOM    388  C   LYS A 276      11.236   1.622  -1.576  1.00  1.79           C  
ATOM    389  O   LYS A 276      11.982   0.845  -2.210  1.00  1.93           O  
ATOM    390  CB  LYS A 276       9.045   0.432  -1.765  1.00  1.50           C  
ATOM    391  CG  LYS A 276       8.097  -0.590  -1.147  1.00  1.66           C  
ATOM    392  CD  LYS A 276       8.836  -1.827  -0.655  1.00  1.68           C  
ATOM    393  CE  LYS A 276       9.682  -2.457  -1.754  1.00  1.72           C  
ATOM    394  NZ  LYS A 276       8.876  -2.801  -2.958  1.00  2.06           N  
ATOM    395  OXT LYS A 276      11.388   2.863  -1.554  1.00  2.43           O  
ATOM    396  H   LYS A 276       9.334   2.939  -0.256  1.00  1.16           H  
ATOM    397  HA  LYS A 276      10.448   0.229  -0.156  1.00  1.11           H  
ATOM    398  HB2 LYS A 276       8.451   1.237  -2.172  1.00  2.11           H  
ATOM    399  HB3 LYS A 276       9.577  -0.050  -2.572  1.00  1.71           H  
ATOM    400  HG2 LYS A 276       7.590  -0.133  -0.311  1.00  1.97           H  
ATOM    401  HG3 LYS A 276       7.372  -0.887  -1.890  1.00  2.19           H  
ATOM    402  HD2 LYS A 276       9.480  -1.547   0.164  1.00  1.74           H  
ATOM    403  HD3 LYS A 276       8.113  -2.552  -0.313  1.00  2.29           H  
ATOM    404  HE2 LYS A 276      10.455  -1.760  -2.038  1.00  1.70           H  
ATOM    405  HE3 LYS A 276      10.136  -3.357  -1.367  1.00  2.19           H  
ATOM    406  HZ1 LYS A 276       7.994  -3.275  -2.675  1.00  2.32           H  
ATOM    407  HZ2 LYS A 276       9.417  -3.438  -3.578  1.00  2.41           H  
ATOM    408  HZ3 LYS A 276       8.640  -1.937  -3.486  1.00  2.48           H  
TER
ENDMDL
MODEL      4
ATOM      1  N   ALA A 249       4.167 -11.688   1.475  1.00  2.29           N  
ATOM      2  CA  ALA A 249       4.399 -11.189   0.094  1.00  1.77           C  
ATOM      3  C   ALA A 249       3.650  -9.880  -0.137  1.00  1.27           C  
ATOM      4  O   ALA A 249       2.649  -9.608   0.527  1.00  1.51           O  
ATOM      5  CB  ALA A 249       3.973 -12.231  -0.932  1.00  2.17           C  
ATOM      6  H1  ALA A 249       4.039 -12.719   1.468  1.00  2.60           H  
ATOM      7  H2  ALA A 249       3.312 -11.247   1.874  1.00  2.70           H  
ATOM      8  H3  ALA A 249       4.979 -11.451   2.082  1.00  2.56           H  
ATOM      9  HA  ALA A 249       5.457 -11.010  -0.029  1.00  1.68           H  
ATOM     10  HB1 ALA A 249       4.845 -12.598  -1.454  1.00  2.44           H  
ATOM     11  HB2 ALA A 249       3.295 -11.779  -1.641  1.00  2.51           H  
ATOM     12  HB3 ALA A 249       3.481 -13.049  -0.432  1.00  2.55           H  
ATOM     13  N   PRO A 250       4.132  -9.050  -1.074  1.00  0.93           N  
ATOM     14  CA  PRO A 250       3.520  -7.757  -1.398  1.00  0.88           C  
ATOM     15  C   PRO A 250       2.170  -7.899  -2.112  1.00  0.72           C  
ATOM     16  O   PRO A 250       2.083  -7.724  -3.330  1.00  0.66           O  
ATOM     17  CB  PRO A 250       4.552  -7.103  -2.332  1.00  1.29           C  
ATOM     18  CG  PRO A 250       5.794  -7.903  -2.170  1.00  1.40           C  
ATOM     19  CD  PRO A 250       5.321  -9.289  -1.897  1.00  1.24           C  
ATOM     20  HA  PRO A 250       3.395  -7.147  -0.515  1.00  1.16           H  
ATOM     21  HB2 PRO A 250       4.194  -7.147  -3.347  1.00  1.46           H  
ATOM     22  HB3 PRO A 250       4.707  -6.079  -2.040  1.00  1.62           H  
ATOM     23  HG2 PRO A 250       6.376  -7.873  -3.079  1.00  1.82           H  
ATOM     24  HG3 PRO A 250       6.370  -7.531  -1.336  1.00  1.44           H  
ATOM     25  HD2 PRO A 250       5.058  -9.786  -2.819  1.00  1.52           H  
ATOM     26  HD3 PRO A 250       6.063  -9.847  -1.354  1.00  1.40           H  
ATOM     27  N   ALA A 251       1.124  -8.227  -1.351  1.00  0.77           N  
ATOM     28  CA  ALA A 251      -0.214  -8.396  -1.913  1.00  0.74           C  
ATOM     29  C   ALA A 251      -0.662  -7.143  -2.660  1.00  0.62           C  
ATOM     30  O   ALA A 251      -0.781  -6.068  -2.073  1.00  0.65           O  
ATOM     31  CB  ALA A 251      -1.210  -8.736  -0.819  1.00  0.94           C  
ATOM     32  H   ALA A 251       1.258  -8.363  -0.387  1.00  0.90           H  
ATOM     33  HA  ALA A 251      -0.182  -9.223  -2.607  1.00  0.75           H  
ATOM     34  HB1 ALA A 251      -1.946  -9.424  -1.206  1.00  1.50           H  
ATOM     35  HB2 ALA A 251      -1.699  -7.833  -0.487  1.00  1.25           H  
ATOM     36  HB3 ALA A 251      -0.691  -9.191   0.010  1.00  1.40           H  
ATOM     37  N   ARG A 252      -0.904  -7.308  -3.958  1.00  0.58           N  
ATOM     38  CA  ARG A 252      -1.335  -6.223  -4.832  1.00  0.55           C  
ATOM     39  C   ARG A 252      -0.431  -4.986  -4.696  1.00  0.44           C  
ATOM     40  O   ARG A 252      -0.898  -3.843  -4.609  1.00  0.47           O  
ATOM     41  CB  ARG A 252      -2.789  -5.894  -4.546  1.00  0.69           C  
ATOM     42  CG  ARG A 252      -3.453  -5.091  -5.648  1.00  0.73           C  
ATOM     43  CD  ARG A 252      -3.147  -5.687  -7.017  1.00  0.78           C  
ATOM     44  NE  ARG A 252      -3.981  -5.119  -8.071  1.00  1.02           N  
ATOM     45  CZ  ARG A 252      -5.283  -5.284  -8.146  1.00  1.23           C  
ATOM     46  NH1 ARG A 252      -5.910  -6.016  -7.262  1.00  1.31           N  
ATOM     47  NH2 ARG A 252      -5.959  -4.723  -9.114  1.00  1.49           N  
ATOM     48  H   ARG A 252      -0.795  -8.193  -4.343  1.00  0.64           H  
ATOM     49  HA  ARG A 252      -1.259  -6.582  -5.847  1.00  0.57           H  
ATOM     50  HB2 ARG A 252      -3.330  -6.824  -4.426  1.00  0.80           H  
ATOM     51  HB3 ARG A 252      -2.843  -5.333  -3.628  1.00  0.72           H  
ATOM     52  HG2 ARG A 252      -4.522  -5.097  -5.493  1.00  0.86           H  
ATOM     53  HG3 ARG A 252      -3.084  -4.077  -5.615  1.00  0.70           H  
ATOM     54  HD2 ARG A 252      -2.109  -5.494  -7.251  1.00  0.73           H  
ATOM     55  HD3 ARG A 252      -3.310  -6.754  -6.975  1.00  0.84           H  
ATOM     56  HE  ARG A 252      -3.539  -4.581  -8.757  1.00  1.11           H  
ATOM     57 HH11 ARG A 252      -5.399  -6.454  -6.529  1.00  1.21           H  
ATOM     58 HH12 ARG A 252      -6.897  -6.133  -7.321  1.00  1.55           H  
ATOM     59 HH21 ARG A 252      -5.488  -4.169  -9.795  1.00  1.56           H  
ATOM     60 HH22 ARG A 252      -6.946  -4.852  -9.172  1.00  1.69           H  
ATOM     61  N   VAL A 253       0.873  -5.250  -4.676  1.00  0.39           N  
ATOM     62  CA  VAL A 253       1.899  -4.215  -4.546  1.00  0.36           C  
ATOM     63  C   VAL A 253       1.679  -3.032  -5.495  1.00  0.32           C  
ATOM     64  O   VAL A 253       1.678  -1.882  -5.067  1.00  0.34           O  
ATOM     65  CB  VAL A 253       3.298  -4.820  -4.793  1.00  0.46           C  
ATOM     66  CG1 VAL A 253       3.381  -5.526  -6.142  1.00  0.53           C  
ATOM     67  CG2 VAL A 253       4.377  -3.756  -4.665  1.00  0.60           C  
ATOM     68  H   VAL A 253       1.158  -6.188  -4.734  1.00  0.43           H  
ATOM     69  HA  VAL A 253       1.870  -3.851  -3.532  1.00  0.40           H  
ATOM     70  HB  VAL A 253       3.465  -5.557  -4.039  1.00  0.50           H  
ATOM     71 HG11 VAL A 253       4.134  -6.298  -6.100  1.00  1.16           H  
ATOM     72 HG12 VAL A 253       3.640  -4.810  -6.908  1.00  1.15           H  
ATOM     73 HG13 VAL A 253       2.423  -5.969  -6.375  1.00  1.19           H  
ATOM     74 HG21 VAL A 253       4.836  -3.592  -5.628  1.00  1.16           H  
ATOM     75 HG22 VAL A 253       5.125  -4.086  -3.960  1.00  0.98           H  
ATOM     76 HG23 VAL A 253       3.934  -2.836  -4.315  1.00  1.16           H  
ATOM     77  N   GLY A 254       1.506  -3.335  -6.774  1.00  0.36           N  
ATOM     78  CA  GLY A 254       1.299  -2.300  -7.789  1.00  0.41           C  
ATOM     79  C   GLY A 254       0.207  -1.301  -7.424  1.00  0.40           C  
ATOM     80  O   GLY A 254       0.440  -0.087  -7.419  1.00  0.42           O  
ATOM     81  H   GLY A 254       1.538  -4.279  -7.032  1.00  0.41           H  
ATOM     82  HA2 GLY A 254       2.226  -1.762  -7.927  1.00  0.44           H  
ATOM     83  HA3 GLY A 254       1.035  -2.778  -8.721  1.00  0.48           H  
ATOM     84  N   LEU A 255      -0.979  -1.803  -7.093  1.00  0.43           N  
ATOM     85  CA  LEU A 255      -2.084  -0.932  -6.704  1.00  0.48           C  
ATOM     86  C   LEU A 255      -1.761  -0.214  -5.398  1.00  0.42           C  
ATOM     87  O   LEU A 255      -2.033   0.975  -5.251  1.00  0.45           O  
ATOM     88  CB  LEU A 255      -3.384  -1.718  -6.554  1.00  0.60           C  
ATOM     89  CG  LEU A 255      -4.495  -1.311  -7.524  1.00  0.78           C  
ATOM     90  CD1 LEU A 255      -5.796  -2.003  -7.160  1.00  0.92           C  
ATOM     91  CD2 LEU A 255      -4.676   0.200  -7.530  1.00  0.89           C  
ATOM     92  H   LEU A 255      -1.106  -2.774  -7.092  1.00  0.46           H  
ATOM     93  HA  LEU A 255      -2.213  -0.194  -7.482  1.00  0.53           H  
ATOM     94  HB2 LEU A 255      -3.167  -2.766  -6.705  1.00  0.65           H  
ATOM     95  HB3 LEU A 255      -3.749  -1.583  -5.547  1.00  0.66           H  
ATOM     96  HG  LEU A 255      -4.220  -1.620  -8.523  1.00  0.87           H  
ATOM     97 HD11 LEU A 255      -6.515  -1.268  -6.833  1.00  1.42           H  
ATOM     98 HD12 LEU A 255      -5.616  -2.711  -6.364  1.00  1.39           H  
ATOM     99 HD13 LEU A 255      -6.180  -2.523  -8.025  1.00  1.40           H  
ATOM    100 HD21 LEU A 255      -3.928   0.655  -6.897  1.00  1.42           H  
ATOM    101 HD22 LEU A 255      -5.660   0.447  -7.161  1.00  1.37           H  
ATOM    102 HD23 LEU A 255      -4.566   0.571  -8.538  1.00  1.35           H  
ATOM    103  N   GLY A 256      -1.165  -0.942  -4.459  1.00  0.38           N  
ATOM    104  CA  GLY A 256      -0.800  -0.352  -3.185  1.00  0.39           C  
ATOM    105  C   GLY A 256       0.183   0.801  -3.332  1.00  0.34           C  
ATOM    106  O   GLY A 256      -0.059   1.894  -2.821  1.00  0.38           O  
ATOM    107  H   GLY A 256      -0.962  -1.891  -4.637  1.00  0.40           H  
ATOM    108  HA2 GLY A 256      -1.695   0.014  -2.702  1.00  0.47           H  
ATOM    109  HA3 GLY A 256      -0.354  -1.113  -2.562  1.00  0.44           H  
ATOM    110  N   ILE A 257       1.292   0.565  -4.038  1.00  0.32           N  
ATOM    111  CA  ILE A 257       2.298   1.610  -4.235  1.00  0.35           C  
ATOM    112  C   ILE A 257       1.751   2.779  -5.060  1.00  0.34           C  
ATOM    113  O   ILE A 257       2.001   3.937  -4.726  1.00  0.39           O  
ATOM    114  CB  ILE A 257       3.614   1.071  -4.857  1.00  0.43           C  
ATOM    115  CG1 ILE A 257       3.386   0.428  -6.229  1.00  0.45           C  
ATOM    116  CG2 ILE A 257       4.271   0.077  -3.913  1.00  0.52           C  
ATOM    117  CD1 ILE A 257       3.784   1.314  -7.391  1.00  0.53           C  
ATOM    118  H   ILE A 257       1.433  -0.330  -4.433  1.00  0.33           H  
ATOM    119  HA  ILE A 257       2.540   1.992  -3.253  1.00  0.39           H  
ATOM    120  HB  ILE A 257       4.290   1.907  -4.972  1.00  0.50           H  
ATOM    121 HG12 ILE A 257       3.965  -0.481  -6.294  1.00  0.53           H  
ATOM    122 HG13 ILE A 257       2.338   0.189  -6.337  1.00  0.46           H  
ATOM    123 HG21 ILE A 257       5.298  -0.076  -4.208  1.00  1.16           H  
ATOM    124 HG22 ILE A 257       3.741  -0.863  -3.953  1.00  1.07           H  
ATOM    125 HG23 ILE A 257       4.240   0.464  -2.905  1.00  1.04           H  
ATOM    126 HD11 ILE A 257       4.279   2.198  -7.018  1.00  1.19           H  
ATOM    127 HD12 ILE A 257       2.902   1.602  -7.944  1.00  1.15           H  
ATOM    128 HD13 ILE A 257       4.456   0.774  -8.043  1.00  1.16           H  
ATOM    129  N   THR A 258       0.984   2.493  -6.119  1.00  0.34           N  
ATOM    130  CA  THR A 258       0.407   3.566  -6.936  1.00  0.41           C  
ATOM    131  C   THR A 258      -0.589   4.390  -6.120  1.00  0.40           C  
ATOM    132  O   THR A 258      -0.634   5.618  -6.236  1.00  0.43           O  
ATOM    133  CB  THR A 258      -0.286   3.045  -8.213  1.00  0.50           C  
ATOM    134  OG1 THR A 258      -1.166   1.960  -7.899  1.00  0.52           O  
ATOM    135  CG2 THR A 258       0.739   2.597  -9.244  1.00  0.58           C  
ATOM    136  H   THR A 258       0.792   1.550  -6.344  1.00  0.35           H  
ATOM    137  HA  THR A 258       1.220   4.213  -7.237  1.00  0.45           H  
ATOM    138  HB  THR A 258      -0.866   3.851  -8.638  1.00  0.56           H  
ATOM    139  HG1 THR A 258      -0.660   1.134  -7.876  1.00  0.59           H  
ATOM    140 HG21 THR A 258       0.919   1.537  -9.136  1.00  1.21           H  
ATOM    141 HG22 THR A 258       1.662   3.136  -9.092  1.00  1.15           H  
ATOM    142 HG23 THR A 258       0.363   2.799 -10.236  1.00  1.20           H  
ATOM    143  N   THR A 259      -1.367   3.716  -5.271  1.00  0.42           N  
ATOM    144  CA  THR A 259      -2.337   4.399  -4.415  1.00  0.46           C  
ATOM    145  C   THR A 259      -1.612   5.292  -3.414  1.00  0.45           C  
ATOM    146  O   THR A 259      -1.935   6.471  -3.278  1.00  0.50           O  
ATOM    147  CB  THR A 259      -3.236   3.404  -3.646  1.00  0.52           C  
ATOM    148  OG1 THR A 259      -3.933   2.556  -4.566  1.00  0.56           O  
ATOM    149  CG2 THR A 259      -4.246   4.138  -2.775  1.00  0.64           C  
ATOM    150  H   THR A 259      -1.272   2.738  -5.206  1.00  0.43           H  
ATOM    151  HA  THR A 259      -2.965   5.014  -5.045  1.00  0.51           H  
ATOM    152  HB  THR A 259      -2.610   2.795  -3.010  1.00  0.52           H  
ATOM    153  HG1 THR A 259      -3.316   1.900  -4.927  1.00  0.56           H  
ATOM    154 HG21 THR A 259      -4.023   5.194  -2.775  1.00  1.21           H  
ATOM    155 HG22 THR A 259      -4.191   3.759  -1.764  1.00  1.24           H  
ATOM    156 HG23 THR A 259      -5.241   3.980  -3.164  1.00  1.20           H  
ATOM    157  N   VAL A 260      -0.608   4.731  -2.735  1.00  0.45           N  
ATOM    158  CA  VAL A 260       0.178   5.495  -1.769  1.00  0.48           C  
ATOM    159  C   VAL A 260       0.855   6.690  -2.450  1.00  0.44           C  
ATOM    160  O   VAL A 260       0.809   7.811  -1.940  1.00  0.49           O  
ATOM    161  CB  VAL A 260       1.245   4.616  -1.080  1.00  0.53           C  
ATOM    162  CG1 VAL A 260       2.145   5.452  -0.181  1.00  0.61           C  
ATOM    163  CG2 VAL A 260       0.581   3.508  -0.279  1.00  0.59           C  
ATOM    164  H   VAL A 260      -0.381   3.784  -2.900  1.00  0.45           H  
ATOM    165  HA  VAL A 260      -0.498   5.865  -1.011  1.00  0.53           H  
ATOM    166  HB  VAL A 260       1.859   4.161  -1.844  1.00  0.54           H  
ATOM    167 HG11 VAL A 260       1.699   5.533   0.799  1.00  0.99           H  
ATOM    168 HG12 VAL A 260       2.263   6.438  -0.606  1.00  0.99           H  
ATOM    169 HG13 VAL A 260       3.112   4.978  -0.098  1.00  0.82           H  
ATOM    170 HG21 VAL A 260       0.055   2.845  -0.951  1.00  1.21           H  
ATOM    171 HG22 VAL A 260      -0.121   3.939   0.420  1.00  1.19           H  
ATOM    172 HG23 VAL A 260       1.332   2.951   0.261  1.00  1.17           H  
ATOM    173  N   LEU A 261       1.457   6.445  -3.617  1.00  0.40           N  
ATOM    174  CA  LEU A 261       2.120   7.501  -4.380  1.00  0.41           C  
ATOM    175  C   LEU A 261       1.121   8.612  -4.721  1.00  0.40           C  
ATOM    176  O   LEU A 261       1.406   9.796  -4.549  1.00  0.45           O  
ATOM    177  CB  LEU A 261       2.730   6.922  -5.664  1.00  0.47           C  
ATOM    178  CG  LEU A 261       4.094   7.497  -6.073  1.00  0.79           C  
ATOM    179  CD1 LEU A 261       3.985   8.974  -6.425  1.00  1.35           C  
ATOM    180  CD2 LEU A 261       5.111   7.288  -4.962  1.00  1.30           C  
ATOM    181  H   LEU A 261       1.443   5.530  -3.981  1.00  0.40           H  
ATOM    182  HA  LEU A 261       2.907   7.913  -3.766  1.00  0.47           H  
ATOM    183  HB2 LEU A 261       2.840   5.856  -5.531  1.00  0.63           H  
ATOM    184  HB3 LEU A 261       2.037   7.093  -6.473  1.00  0.77           H  
ATOM    185  HG  LEU A 261       4.448   6.972  -6.950  1.00  0.76           H  
ATOM    186 HD11 LEU A 261       3.578   9.515  -5.584  1.00  1.85           H  
ATOM    187 HD12 LEU A 261       3.335   9.095  -7.279  1.00  1.65           H  
ATOM    188 HD13 LEU A 261       4.965   9.360  -6.661  1.00  1.95           H  
ATOM    189 HD21 LEU A 261       4.899   6.361  -4.449  1.00  1.75           H  
ATOM    190 HD22 LEU A 261       5.051   8.107  -4.260  1.00  1.75           H  
ATOM    191 HD23 LEU A 261       6.104   7.247  -5.383  1.00  1.86           H  
ATOM    192  N   THR A 262      -0.063   8.210  -5.178  1.00  0.39           N  
ATOM    193  CA  THR A 262      -1.130   9.153  -5.522  1.00  0.44           C  
ATOM    194  C   THR A 262      -1.541   9.971  -4.300  1.00  0.45           C  
ATOM    195  O   THR A 262      -1.615  11.202  -4.350  1.00  0.50           O  
ATOM    196  CB  THR A 262      -2.373   8.413  -6.061  1.00  0.51           C  
ATOM    197  OG1 THR A 262      -2.026   7.621  -7.206  1.00  0.54           O  
ATOM    198  CG2 THR A 262      -3.469   9.397  -6.435  1.00  0.61           C  
ATOM    199  H   THR A 262      -0.230   7.247  -5.274  1.00  0.41           H  
ATOM    200  HA  THR A 262      -0.763   9.817  -6.288  1.00  0.47           H  
ATOM    201  HB  THR A 262      -2.748   7.761  -5.284  1.00  0.53           H  
ATOM    202  HG1 THR A 262      -1.578   6.811  -6.918  1.00  0.52           H  
ATOM    203 HG21 THR A 262      -3.560  10.143  -5.659  1.00  1.18           H  
ATOM    204 HG22 THR A 262      -4.404   8.870  -6.539  1.00  1.22           H  
ATOM    205 HG23 THR A 262      -3.219   9.876  -7.370  1.00  1.20           H  
ATOM    206  N   MET A 263      -1.803   9.274  -3.200  1.00  0.47           N  
ATOM    207  CA  MET A 263      -2.203   9.915  -1.949  1.00  0.52           C  
ATOM    208  C   MET A 263      -1.130  10.881  -1.434  1.00  0.49           C  
ATOM    209  O   MET A 263      -1.441  12.004  -1.041  1.00  0.54           O  
ATOM    210  CB  MET A 263      -2.503   8.861  -0.879  1.00  0.62           C  
ATOM    211  CG  MET A 263      -3.706   7.993  -1.201  1.00  0.72           C  
ATOM    212  SD  MET A 263      -5.223   8.952  -1.361  1.00  0.89           S  
ATOM    213  CE  MET A 263      -6.389   7.674  -1.819  1.00  1.09           C  
ATOM    214  H   MET A 263      -1.725   8.293  -3.232  1.00  0.47           H  
ATOM    215  HA  MET A 263      -3.104  10.477  -2.143  1.00  0.56           H  
ATOM    216  HB2 MET A 263      -1.642   8.218  -0.772  1.00  0.62           H  
ATOM    217  HB3 MET A 263      -2.686   9.360   0.061  1.00  0.70           H  
ATOM    218  HG2 MET A 263      -3.524   7.478  -2.133  1.00  0.69           H  
ATOM    219  HG3 MET A 263      -3.836   7.271  -0.410  1.00  0.82           H  
ATOM    220  HE1 MET A 263      -7.090   8.067  -2.542  1.00  1.65           H  
ATOM    221  HE2 MET A 263      -6.925   7.343  -0.942  1.00  1.47           H  
ATOM    222  HE3 MET A 263      -5.857   6.840  -2.251  1.00  1.48           H  
ATOM    223  N   THR A 264       0.132  10.446  -1.418  1.00  0.48           N  
ATOM    224  CA  THR A 264       1.211  11.304  -0.923  1.00  0.52           C  
ATOM    225  C   THR A 264       1.492  12.501  -1.845  1.00  0.49           C  
ATOM    226  O   THR A 264       1.739  13.604  -1.358  1.00  0.59           O  
ATOM    227  CB  THR A 264       2.528  10.529  -0.666  1.00  0.60           C  
ATOM    228  OG1 THR A 264       3.495  11.403  -0.075  1.00  0.72           O  
ATOM    229  CG2 THR A 264       3.109   9.944  -1.944  1.00  0.58           C  
ATOM    230  H   THR A 264       0.338   9.531  -1.731  1.00  0.51           H  
ATOM    231  HA  THR A 264       0.881  11.697   0.026  1.00  0.58           H  
ATOM    232  HB  THR A 264       2.321   9.720   0.020  1.00  0.67           H  
ATOM    233  HG1 THR A 264       3.251  12.318  -0.249  1.00  1.04           H  
ATOM    234 HG21 THR A 264       2.345   9.922  -2.707  1.00  1.19           H  
ATOM    235 HG22 THR A 264       3.457   8.939  -1.754  1.00  1.14           H  
ATOM    236 HG23 THR A 264       3.933  10.555  -2.277  1.00  1.20           H  
ATOM    237  N   THR A 265       1.464  12.294  -3.166  1.00  0.43           N  
ATOM    238  CA  THR A 265       1.731  13.392  -4.105  1.00  0.47           C  
ATOM    239  C   THR A 265       0.617  14.443  -4.077  1.00  0.45           C  
ATOM    240  O   THR A 265       0.884  15.638  -4.206  1.00  0.55           O  
ATOM    241  CB  THR A 265       1.952  12.904  -5.561  1.00  0.53           C  
ATOM    242  OG1 THR A 265       2.400  13.994  -6.377  1.00  0.67           O  
ATOM    243  CG2 THR A 265       0.684  12.321  -6.169  1.00  0.52           C  
ATOM    244  H   THR A 265       1.269  11.393  -3.515  1.00  0.40           H  
ATOM    245  HA  THR A 265       2.645  13.869  -3.778  1.00  0.54           H  
ATOM    246  HB  THR A 265       2.714  12.138  -5.552  1.00  0.60           H  
ATOM    247  HG1 THR A 265       2.109  14.827  -5.995  1.00  0.94           H  
ATOM    248 HG21 THR A 265       0.052  11.935  -5.383  1.00  1.15           H  
ATOM    249 HG22 THR A 265       0.946  11.521  -6.846  1.00  1.19           H  
ATOM    250 HG23 THR A 265       0.156  13.091  -6.710  1.00  1.10           H  
ATOM    251  N   GLN A 266      -0.626  14.000  -3.905  1.00  0.40           N  
ATOM    252  CA  GLN A 266      -1.760  14.919  -3.854  1.00  0.42           C  
ATOM    253  C   GLN A 266      -1.898  15.546  -2.461  1.00  0.44           C  
ATOM    254  O   GLN A 266      -2.279  16.712  -2.334  1.00  0.50           O  
ATOM    255  CB  GLN A 266      -3.057  14.203  -4.244  1.00  0.47           C  
ATOM    256  CG  GLN A 266      -4.277  15.113  -4.241  1.00  0.54           C  
ATOM    257  CD  GLN A 266      -5.542  14.411  -4.699  1.00  0.68           C  
ATOM    258  OE1 GLN A 266      -5.889  13.346  -4.203  1.00  0.80           O  
ATOM    259  NE2 GLN A 266      -6.254  15.017  -5.631  1.00  0.83           N  
ATOM    260  H   GLN A 266      -0.783  13.033  -3.808  1.00  0.41           H  
ATOM    261  HA  GLN A 266      -1.571  15.708  -4.565  1.00  0.48           H  
ATOM    262  HB2 GLN A 266      -2.944  13.792  -5.236  1.00  0.56           H  
ATOM    263  HB3 GLN A 266      -3.235  13.397  -3.547  1.00  0.52           H  
ATOM    264  HG2 GLN A 266      -4.435  15.480  -3.237  1.00  0.60           H  
ATOM    265  HG3 GLN A 266      -4.088  15.947  -4.901  1.00  0.62           H  
ATOM    266 HE21 GLN A 266      -5.936  15.889  -5.974  1.00  0.88           H  
ATOM    267 HE22 GLN A 266      -7.068  14.577  -5.941  1.00  0.96           H  
ATOM    268  N   SER A 267      -1.595  14.759  -1.423  1.00  0.50           N  
ATOM    269  CA  SER A 267      -1.690  15.221  -0.032  1.00  0.60           C  
ATOM    270  C   SER A 267      -3.132  15.609   0.325  1.00  0.63           C  
ATOM    271  O   SER A 267      -4.055  14.816   0.144  1.00  0.70           O  
ATOM    272  CB  SER A 267      -0.731  16.394   0.216  1.00  0.70           C  
ATOM    273  OG  SER A 267       0.620  16.006   0.024  1.00  0.78           O  
ATOM    274  H   SER A 267      -1.306  13.833  -1.595  1.00  0.52           H  
ATOM    275  HA  SER A 267      -1.396  14.395   0.601  1.00  0.69           H  
ATOM    276  HB2 SER A 267      -0.963  17.195  -0.469  1.00  0.76           H  
ATOM    277  HB3 SER A 267      -0.851  16.744   1.231  1.00  0.84           H  
ATOM    278  HG  SER A 267       0.666  15.282  -0.613  1.00  0.79           H  
ATOM    279  N   SER A 268      -3.331  16.830   0.827  1.00  0.69           N  
ATOM    280  CA  SER A 268      -4.671  17.306   1.201  1.00  0.78           C  
ATOM    281  C   SER A 268      -5.502  17.716  -0.026  1.00  0.66           C  
ATOM    282  O   SER A 268      -6.179  18.747  -0.019  1.00  0.70           O  
ATOM    283  CB  SER A 268      -4.556  18.488   2.168  1.00  0.98           C  
ATOM    284  OG  SER A 268      -3.736  19.514   1.630  1.00  1.02           O  
ATOM    285  H   SER A 268      -2.565  17.429   0.949  1.00  0.74           H  
ATOM    286  HA  SER A 268      -5.177  16.496   1.702  1.00  0.88           H  
ATOM    287  HB2 SER A 268      -5.539  18.893   2.357  1.00  1.12           H  
ATOM    288  HB3 SER A 268      -4.122  18.149   3.097  1.00  1.08           H  
ATOM    289  HG  SER A 268      -4.076  20.372   1.902  1.00  1.27           H  
ATOM    290  N   GLY A 269      -5.452  16.896  -1.076  1.00  0.62           N  
ATOM    291  CA  GLY A 269      -6.200  17.177  -2.298  1.00  0.60           C  
ATOM    292  C   GLY A 269      -7.688  16.873  -2.185  1.00  0.62           C  
ATOM    293  O   GLY A 269      -8.235  16.102  -2.977  1.00  0.77           O  
ATOM    294  H   GLY A 269      -4.899  16.082  -1.019  1.00  0.69           H  
ATOM    295  HA2 GLY A 269      -6.081  18.222  -2.543  1.00  0.58           H  
ATOM    296  HA3 GLY A 269      -5.786  16.584  -3.100  1.00  0.73           H  
ATOM    297  N   SER A 270      -8.341  17.489  -1.201  1.00  0.60           N  
ATOM    298  CA  SER A 270      -9.778  17.300  -0.966  1.00  0.75           C  
ATOM    299  C   SER A 270     -10.615  17.645  -2.198  1.00  0.70           C  
ATOM    300  O   SER A 270     -10.380  18.663  -2.848  1.00  0.55           O  
ATOM    301  CB  SER A 270     -10.236  18.172   0.208  1.00  0.85           C  
ATOM    302  OG  SER A 270     -11.653  18.205   0.305  1.00  1.02           O  
ATOM    303  H   SER A 270      -7.836  18.097  -0.613  1.00  0.59           H  
ATOM    304  HA  SER A 270      -9.939  16.264  -0.714  1.00  0.93           H  
ATOM    305  HB2 SER A 270      -9.836  17.772   1.126  1.00  0.95           H  
ATOM    306  HB3 SER A 270      -9.875  19.180   0.067  1.00  0.80           H  
ATOM    307  HG  SER A 270     -11.931  17.720   1.089  1.00  1.20           H  
ATOM    308  N   ARG A 271     -11.602  16.793  -2.496  1.00  0.91           N  
ATOM    309  CA  ARG A 271     -12.503  17.002  -3.636  1.00  0.96           C  
ATOM    310  C   ARG A 271     -11.743  17.083  -4.967  1.00  0.94           C  
ATOM    311  O   ARG A 271     -11.962  18.003  -5.755  1.00  0.93           O  
ATOM    312  CB  ARG A 271     -13.326  18.276  -3.413  1.00  0.88           C  
ATOM    313  CG  ARG A 271     -14.282  18.184  -2.232  1.00  1.01           C  
ATOM    314  CD  ARG A 271     -14.613  19.559  -1.672  1.00  0.94           C  
ATOM    315  NE  ARG A 271     -13.512  20.109  -0.879  1.00  0.80           N  
ATOM    316  CZ  ARG A 271     -13.470  21.350  -0.440  1.00  0.77           C  
ATOM    317  NH1 ARG A 271     -14.424  22.194  -0.721  1.00  0.86           N  
ATOM    318  NH2 ARG A 271     -12.469  21.761   0.283  1.00  0.80           N  
ATOM    319  H   ARG A 271     -11.739  16.009  -1.923  1.00  1.06           H  
ATOM    320  HA  ARG A 271     -13.177  16.160  -3.676  1.00  1.15           H  
ATOM    321  HB2 ARG A 271     -12.652  19.102  -3.240  1.00  0.72           H  
ATOM    322  HB3 ARG A 271     -13.905  18.477  -4.302  1.00  0.95           H  
ATOM    323  HG2 ARG A 271     -15.196  17.710  -2.558  1.00  1.18           H  
ATOM    324  HG3 ARG A 271     -13.822  17.589  -1.457  1.00  1.07           H  
ATOM    325  HD2 ARG A 271     -14.821  20.229  -2.493  1.00  0.92           H  
ATOM    326  HD3 ARG A 271     -15.489  19.476  -1.044  1.00  1.11           H  
ATOM    327  HE  ARG A 271     -12.768  19.506  -0.654  1.00  0.82           H  
ATOM    328 HH11 ARG A 271     -15.199  21.906  -1.274  1.00  0.94           H  
ATOM    329 HH12 ARG A 271     -14.368  23.135  -0.376  1.00  0.91           H  
ATOM    330 HH21 ARG A 271     -11.727  21.138   0.512  1.00  0.83           H  
ATOM    331 HH22 ARG A 271     -12.450  22.727   0.601  1.00  0.87           H  
ATOM    332  N   ALA A 272     -10.846  16.116  -5.200  1.00  1.01           N  
ATOM    333  CA  ALA A 272     -10.038  16.068  -6.425  1.00  1.06           C  
ATOM    334  C   ALA A 272      -9.157  17.316  -6.561  1.00  0.89           C  
ATOM    335  O   ALA A 272      -9.132  17.965  -7.608  1.00  1.00           O  
ATOM    336  CB  ALA A 272     -10.928  15.895  -7.654  1.00  1.29           C  
ATOM    337  H   ALA A 272     -10.720  15.419  -4.523  1.00  1.07           H  
ATOM    338  HA  ALA A 272      -9.396  15.202  -6.358  1.00  1.13           H  
ATOM    339  HB1 ALA A 272     -11.503  14.986  -7.557  1.00  1.67           H  
ATOM    340  HB2 ALA A 272     -10.312  15.838  -8.539  1.00  1.72           H  
ATOM    341  HB3 ALA A 272     -11.597  16.738  -7.735  1.00  1.66           H  
ATOM    342  N   SER A 273      -8.443  17.638  -5.477  1.00  0.70           N  
ATOM    343  CA  SER A 273      -7.551  18.806  -5.423  1.00  0.62           C  
ATOM    344  C   SER A 273      -8.314  20.110  -5.564  1.00  0.61           C  
ATOM    345  O   SER A 273      -7.938  20.993  -6.335  1.00  0.76           O  
ATOM    346  CB  SER A 273      -6.442  18.740  -6.474  1.00  0.81           C  
ATOM    347  OG  SER A 273      -5.684  17.538  -6.372  1.00  0.87           O  
ATOM    348  H   SER A 273      -8.524  17.070  -4.678  1.00  0.69           H  
ATOM    349  HA  SER A 273      -7.091  18.821  -4.441  1.00  0.52           H  
ATOM    350  HB2 SER A 273      -6.883  18.795  -7.454  1.00  0.95           H  
ATOM    351  HB3 SER A 273      -5.778  19.580  -6.329  1.00  0.86           H  
ATOM    352  HG  SER A 273      -4.816  17.671  -6.767  1.00  1.23           H  
ATOM    353  N   LEU A 274      -9.349  20.248  -4.754  1.00  0.52           N  
ATOM    354  CA  LEU A 274     -10.131  21.468  -4.717  1.00  0.55           C  
ATOM    355  C   LEU A 274     -10.222  21.984  -3.266  1.00  0.43           C  
ATOM    356  O   LEU A 274     -11.317  22.251  -2.774  1.00  0.49           O  
ATOM    357  CB  LEU A 274     -11.530  21.216  -5.293  1.00  0.70           C  
ATOM    358  CG  LEU A 274     -12.372  22.470  -5.549  1.00  0.82           C  
ATOM    359  CD1 LEU A 274     -11.741  23.327  -6.635  1.00  1.04           C  
ATOM    360  CD2 LEU A 274     -13.793  22.084  -5.928  1.00  1.01           C  
ATOM    361  H   LEU A 274      -9.567  19.521  -4.123  1.00  0.50           H  
ATOM    362  HA  LEU A 274      -9.625  22.207  -5.322  1.00  0.68           H  
ATOM    363  HB2 LEU A 274     -11.420  20.686  -6.227  1.00  0.86           H  
ATOM    364  HB3 LEU A 274     -12.069  20.584  -4.603  1.00  0.74           H  
ATOM    365  HG  LEU A 274     -12.414  23.057  -4.643  1.00  0.83           H  
ATOM    366 HD11 LEU A 274     -10.726  23.000  -6.810  1.00  1.34           H  
ATOM    367 HD12 LEU A 274     -11.736  24.361  -6.321  1.00  1.46           H  
ATOM    368 HD13 LEU A 274     -12.311  23.232  -7.546  1.00  1.68           H  
ATOM    369 HD21 LEU A 274     -14.238  21.514  -5.126  1.00  1.34           H  
ATOM    370 HD22 LEU A 274     -13.776  21.487  -6.827  1.00  1.23           H  
ATOM    371 HD23 LEU A 274     -14.374  22.977  -6.100  1.00  1.55           H  
ATOM    372  N   PRO A 275      -9.066  22.084  -2.538  1.00  0.43           N  
ATOM    373  CA  PRO A 275      -9.026  22.533  -1.118  1.00  0.55           C  
ATOM    374  C   PRO A 275      -9.566  23.957  -0.855  1.00  0.70           C  
ATOM    375  O   PRO A 275      -8.844  24.819  -0.354  1.00  0.90           O  
ATOM    376  CB  PRO A 275      -7.532  22.483  -0.781  1.00  0.69           C  
ATOM    377  CG  PRO A 275      -6.989  21.468  -1.712  1.00  0.57           C  
ATOM    378  CD  PRO A 275      -7.703  21.716  -3.003  1.00  0.50           C  
ATOM    379  HA  PRO A 275      -9.545  21.835  -0.482  1.00  0.56           H  
ATOM    380  HB2 PRO A 275      -7.088  23.454  -0.946  1.00  0.83           H  
ATOM    381  HB3 PRO A 275      -7.399  22.187   0.249  1.00  0.79           H  
ATOM    382  HG2 PRO A 275      -5.923  21.599  -1.830  1.00  0.71           H  
ATOM    383  HG3 PRO A 275      -7.217  20.481  -1.342  1.00  0.52           H  
ATOM    384  HD2 PRO A 275      -7.237  22.521  -3.548  1.00  0.66           H  
ATOM    385  HD3 PRO A 275      -7.725  20.807  -3.612  1.00  0.46           H  
ATOM    386  N   LYS A 276     -10.834  24.193  -1.175  1.00  0.72           N  
ATOM    387  CA  LYS A 276     -11.459  25.499  -0.955  1.00  0.89           C  
ATOM    388  C   LYS A 276     -12.606  25.406   0.061  1.00  0.98           C  
ATOM    389  O   LYS A 276     -12.898  24.276   0.527  1.00  0.92           O  
ATOM    390  CB  LYS A 276     -11.986  26.069  -2.274  1.00  0.96           C  
ATOM    391  CG  LYS A 276     -10.901  26.328  -3.304  1.00  1.05           C  
ATOM    392  CD  LYS A 276     -11.484  26.886  -4.591  1.00  1.21           C  
ATOM    393  CE  LYS A 276     -10.398  27.191  -5.607  1.00  1.48           C  
ATOM    394  NZ  LYS A 276     -10.962  27.723  -6.878  1.00  1.76           N  
ATOM    395  OXT LYS A 276     -13.206  26.454   0.377  1.00  1.28           O  
ATOM    396  H   LYS A 276     -11.371  23.463  -1.567  1.00  0.70           H  
ATOM    397  HA  LYS A 276     -10.704  26.165  -0.565  1.00  1.02           H  
ATOM    398  HB2 LYS A 276     -12.695  25.371  -2.697  1.00  0.90           H  
ATOM    399  HB3 LYS A 276     -12.491  27.002  -2.072  1.00  1.13           H  
ATOM    400  HG2 LYS A 276     -10.197  27.040  -2.902  1.00  1.23           H  
ATOM    401  HG3 LYS A 276     -10.394  25.400  -3.522  1.00  1.01           H  
ATOM    402  HD2 LYS A 276     -12.163  26.159  -5.012  1.00  1.17           H  
ATOM    403  HD3 LYS A 276     -12.022  27.796  -4.367  1.00  1.36           H  
ATOM    404  HE2 LYS A 276      -9.724  27.924  -5.187  1.00  1.64           H  
ATOM    405  HE3 LYS A 276      -9.853  26.281  -5.817  1.00  1.46           H  
ATOM    406  HZ1 LYS A 276     -10.471  28.599  -7.148  1.00  2.15           H  
ATOM    407  HZ2 LYS A 276     -11.974  27.928  -6.760  1.00  2.01           H  
ATOM    408  HZ3 LYS A 276     -10.848  27.023  -7.638  1.00  2.10           H  
TER
ENDMDL
MODEL      5
ATOM      1  N   ALA A 249       1.664 -11.791 -11.075  1.00  2.74           N  
ATOM      2  CA  ALA A 249       2.234 -10.419 -11.017  1.00  2.53           C  
ATOM      3  C   ALA A 249       1.865  -9.733  -9.700  1.00  2.36           C  
ATOM      4  O   ALA A 249       0.857 -10.074  -9.082  1.00  2.39           O  
ATOM      5  CB  ALA A 249       1.752  -9.597 -12.204  1.00  2.50           C  
ATOM      6  H1  ALA A 249       1.157 -11.929 -11.973  1.00  3.03           H  
ATOM      7  H2  ALA A 249       0.997 -11.935 -10.289  1.00  2.82           H  
ATOM      8  H3  ALA A 249       2.424 -12.498 -11.006  1.00  2.82           H  
ATOM      9  HA  ALA A 249       3.310 -10.496 -11.078  1.00  2.57           H  
ATOM     10  HB1 ALA A 249       2.601  -9.143 -12.694  1.00  2.71           H  
ATOM     11  HB2 ALA A 249       1.081  -8.824 -11.858  1.00  2.72           H  
ATOM     12  HB3 ALA A 249       1.234 -10.239 -12.900  1.00  2.68           H  
ATOM     13  N   PRO A 250       2.671  -8.751  -9.259  1.00  2.21           N  
ATOM     14  CA  PRO A 250       2.423  -8.021  -8.022  1.00  2.08           C  
ATOM     15  C   PRO A 250       1.305  -6.978  -8.161  1.00  1.90           C  
ATOM     16  O   PRO A 250       1.525  -5.788  -7.939  1.00  1.76           O  
ATOM     17  CB  PRO A 250       3.760  -7.335  -7.718  1.00  2.07           C  
ATOM     18  CG  PRO A 250       4.671  -7.588  -8.871  1.00  2.01           C  
ATOM     19  CD  PRO A 250       3.876  -8.271  -9.938  1.00  2.23           C  
ATOM     20  HA  PRO A 250       2.174  -8.694  -7.215  1.00  2.18           H  
ATOM     21  HB2 PRO A 250       3.595  -6.280  -7.592  1.00  2.18           H  
ATOM     22  HB3 PRO A 250       4.168  -7.750  -6.812  1.00  2.11           H  
ATOM     23  HG2 PRO A 250       5.050  -6.647  -9.241  1.00  1.74           H  
ATOM     24  HG3 PRO A 250       5.490  -8.217  -8.555  1.00  2.40           H  
ATOM     25  HD2 PRO A 250       3.617  -7.566 -10.710  1.00  2.09           H  
ATOM     26  HD3 PRO A 250       4.437  -9.092 -10.344  1.00  2.65           H  
ATOM     27  N   ALA A 251       0.108  -7.432  -8.536  1.00  1.95           N  
ATOM     28  CA  ALA A 251      -1.042  -6.538  -8.713  1.00  1.85           C  
ATOM     29  C   ALA A 251      -1.365  -5.757  -7.434  1.00  1.71           C  
ATOM     30  O   ALA A 251      -1.552  -4.542  -7.473  1.00  1.56           O  
ATOM     31  CB  ALA A 251      -2.260  -7.329  -9.170  1.00  2.00           C  
ATOM     32  H   ALA A 251      -0.001  -8.396  -8.706  1.00  2.09           H  
ATOM     33  HA  ALA A 251      -0.791  -5.834  -9.493  1.00  1.81           H  
ATOM     34  HB1 ALA A 251      -2.832  -7.638  -8.308  1.00  2.26           H  
ATOM     35  HB2 ALA A 251      -1.938  -8.200  -9.721  1.00  2.28           H  
ATOM     36  HB3 ALA A 251      -2.873  -6.707  -9.805  1.00  2.29           H  
ATOM     37  N   ARG A 252      -1.418  -6.461  -6.303  1.00  1.81           N  
ATOM     38  CA  ARG A 252      -1.708  -5.828  -5.015  1.00  1.75           C  
ATOM     39  C   ARG A 252      -0.605  -4.827  -4.654  1.00  1.62           C  
ATOM     40  O   ARG A 252      -0.882  -3.726  -4.179  1.00  1.49           O  
ATOM     41  CB  ARG A 252      -1.851  -6.896  -3.923  1.00  1.95           C  
ATOM     42  CG  ARG A 252      -2.868  -6.551  -2.837  1.00  2.07           C  
ATOM     43  CD  ARG A 252      -2.386  -5.429  -1.926  1.00  2.09           C  
ATOM     44  NE  ARG A 252      -3.392  -5.053  -0.934  1.00  2.30           N  
ATOM     45  CZ  ARG A 252      -4.475  -4.354  -1.207  1.00  2.40           C  
ATOM     46  NH1 ARG A 252      -4.684  -3.903  -2.418  1.00  2.34           N  
ATOM     47  NH2 ARG A 252      -5.345  -4.096  -0.265  1.00  2.65           N  
ATOM     48  H   ARG A 252      -1.253  -7.425  -6.335  1.00  1.94           H  
ATOM     49  HA  ARG A 252      -2.640  -5.293  -5.109  1.00  1.70           H  
ATOM     50  HB2 ARG A 252      -2.156  -7.824  -4.384  1.00  2.05           H  
ATOM     51  HB3 ARG A 252      -0.891  -7.040  -3.452  1.00  1.99           H  
ATOM     52  HG2 ARG A 252      -3.788  -6.243  -3.308  1.00  2.09           H  
ATOM     53  HG3 ARG A 252      -3.048  -7.434  -2.240  1.00  2.22           H  
ATOM     54  HD2 ARG A 252      -1.494  -5.758  -1.416  1.00  2.15           H  
ATOM     55  HD3 ARG A 252      -2.153  -4.567  -2.535  1.00  1.96           H  
ATOM     56  HE  ARG A 252      -3.253  -5.354  -0.013  1.00  2.44           H  
ATOM     57 HH11 ARG A 252      -4.019  -4.087  -3.138  1.00  2.19           H  
ATOM     58 HH12 ARG A 252      -5.509  -3.382  -2.620  1.00  2.50           H  
ATOM     59 HH21 ARG A 252      -5.188  -4.427   0.663  1.00  2.75           H  
ATOM     60 HH22 ARG A 252      -6.162  -3.563  -0.472  1.00  2.79           H  
ATOM     61  N   VAL A 253       0.643  -5.215  -4.909  1.00  1.69           N  
ATOM     62  CA  VAL A 253       1.792  -4.352  -4.638  1.00  1.66           C  
ATOM     63  C   VAL A 253       1.737  -3.103  -5.519  1.00  1.46           C  
ATOM     64  O   VAL A 253       1.856  -1.980  -5.026  1.00  1.36           O  
ATOM     65  CB  VAL A 253       3.126  -5.094  -4.879  1.00  1.83           C  
ATOM     66  CG1 VAL A 253       4.315  -4.203  -4.548  1.00  1.87           C  
ATOM     67  CG2 VAL A 253       3.175  -6.379  -4.064  1.00  2.06           C  
ATOM     68  H   VAL A 253       0.793  -6.095  -5.306  1.00  1.81           H  
ATOM     69  HA  VAL A 253       1.748  -4.053  -3.603  1.00  1.69           H  
ATOM     70  HB  VAL A 253       3.183  -5.355  -5.925  1.00  1.82           H  
ATOM     71 HG11 VAL A 253       5.051  -4.774  -4.003  1.00  2.14           H  
ATOM     72 HG12 VAL A 253       3.986  -3.371  -3.945  1.00  2.18           H  
ATOM     73 HG13 VAL A 253       4.753  -3.833  -5.463  1.00  2.13           H  
ATOM     74 HG21 VAL A 253       4.131  -6.452  -3.567  1.00  2.35           H  
ATOM     75 HG22 VAL A 253       3.043  -7.225  -4.720  1.00  2.34           H  
ATOM     76 HG23 VAL A 253       2.386  -6.367  -3.328  1.00  2.35           H  
ATOM     77  N   GLY A 254       1.526  -3.314  -6.818  1.00  1.45           N  
ATOM     78  CA  GLY A 254       1.426  -2.206  -7.757  1.00  1.33           C  
ATOM     79  C   GLY A 254       0.298  -1.256  -7.391  1.00  1.15           C  
ATOM     80  O   GLY A 254       0.490  -0.038  -7.346  1.00  1.03           O  
ATOM     81  H   GLY A 254       1.422  -4.239  -7.141  1.00  1.56           H  
ATOM     82  HA2 GLY A 254       2.359  -1.661  -7.759  1.00  1.34           H  
ATOM     83  HA3 GLY A 254       1.246  -2.599  -8.746  1.00  1.40           H  
ATOM     84  N   LEU A 255      -0.873  -1.819  -7.100  1.00  1.18           N  
ATOM     85  CA  LEU A 255      -2.032  -1.026  -6.698  1.00  1.08           C  
ATOM     86  C   LEU A 255      -1.739  -0.243  -5.425  1.00  0.96           C  
ATOM     87  O   LEU A 255      -2.039   0.948  -5.327  1.00  0.84           O  
ATOM     88  CB  LEU A 255      -3.241  -1.924  -6.461  1.00  1.22           C  
ATOM     89  CG  LEU A 255      -4.186  -2.046  -7.645  1.00  1.37           C  
ATOM     90  CD1 LEU A 255      -5.345  -2.961  -7.296  1.00  1.56           C  
ATOM     91  CD2 LEU A 255      -4.685  -0.669  -8.054  1.00  1.34           C  
ATOM     92  H   LEU A 255      -0.956  -2.800  -7.135  1.00  1.31           H  
ATOM     93  HA  LEU A 255      -2.263  -0.336  -7.496  1.00  1.05           H  
ATOM     94  HB2 LEU A 255      -2.884  -2.911  -6.206  1.00  1.34           H  
ATOM     95  HB3 LEU A 255      -3.796  -1.532  -5.623  1.00  1.20           H  
ATOM     96  HG  LEU A 255      -3.655  -2.475  -8.482  1.00  1.45           H  
ATOM     97 HD11 LEU A 255      -5.025  -3.990  -7.367  1.00  1.90           H  
ATOM     98 HD12 LEU A 255      -6.161  -2.788  -7.981  1.00  1.91           H  
ATOM     99 HD13 LEU A 255      -5.672  -2.755  -6.286  1.00  1.91           H  
ATOM    100 HD21 LEU A 255      -3.951  -0.195  -8.691  1.00  1.71           H  
ATOM    101 HD22 LEU A 255      -4.834  -0.065  -7.171  1.00  1.71           H  
ATOM    102 HD23 LEU A 255      -5.617  -0.765  -8.587  1.00  1.66           H  
ATOM    103  N   GLY A 256      -1.151  -0.930  -4.451  1.00  1.08           N  
ATOM    104  CA  GLY A 256      -0.823  -0.306  -3.190  1.00  1.09           C  
ATOM    105  C   GLY A 256       0.172   0.838  -3.328  1.00  1.01           C  
ATOM    106  O   GLY A 256      -0.086   1.942  -2.846  1.00  0.93           O  
ATOM    107  H   GLY A 256      -0.942  -1.880  -4.594  1.00  1.20           H  
ATOM    108  HA2 GLY A 256      -1.733   0.076  -2.751  1.00  1.06           H  
ATOM    109  HA3 GLY A 256      -0.408  -1.054  -2.534  1.00  1.25           H  
ATOM    110  N   ILE A 257       1.306   0.592  -3.993  1.00  1.09           N  
ATOM    111  CA  ILE A 257       2.310   1.645  -4.176  1.00  1.09           C  
ATOM    112  C   ILE A 257       1.745   2.806  -5.000  1.00  0.90           C  
ATOM    113  O   ILE A 257       2.012   3.970  -4.704  1.00  0.89           O  
ATOM    114  CB  ILE A 257       3.633   1.120  -4.802  1.00  1.27           C  
ATOM    115  CG1 ILE A 257       3.410   0.491  -6.182  1.00  1.25           C  
ATOM    116  CG2 ILE A 257       4.298   0.121  -3.868  1.00  1.50           C  
ATOM    117  CD1 ILE A 257       3.720   1.422  -7.338  1.00  1.22           C  
ATOM    118  H   ILE A 257       1.467  -0.307  -4.369  1.00  1.19           H  
ATOM    119  HA  ILE A 257       2.545   2.025  -3.190  1.00  1.17           H  
ATOM    120  HB  ILE A 257       4.301   1.963  -4.907  1.00  1.29           H  
ATOM    121 HG12 ILE A 257       4.045  -0.377  -6.279  1.00  1.40           H  
ATOM    122 HG13 ILE A 257       2.378   0.187  -6.268  1.00  1.19           H  
ATOM    123 HG21 ILE A 257       4.267   0.498  -2.857  1.00  1.86           H  
ATOM    124 HG22 ILE A 257       5.326  -0.022  -4.168  1.00  1.85           H  
ATOM    125 HG23 ILE A 257       3.774  -0.821  -3.917  1.00  1.88           H  
ATOM    126 HD11 ILE A 257       4.119   2.350  -6.956  1.00  1.56           H  
ATOM    127 HD12 ILE A 257       2.815   1.621  -7.893  1.00  1.60           H  
ATOM    128 HD13 ILE A 257       4.446   0.959  -7.989  1.00  1.63           H  
ATOM    129  N   THR A 258       0.937   2.485  -6.016  1.00  0.80           N  
ATOM    130  CA  THR A 258       0.314   3.509  -6.856  1.00  0.70           C  
ATOM    131  C   THR A 258      -0.651   4.356  -6.028  1.00  0.57           C  
ATOM    132  O   THR A 258      -0.678   5.582  -6.150  1.00  0.54           O  
ATOM    133  CB  THR A 258      -0.454   2.888  -8.046  1.00  0.78           C  
ATOM    134  OG1 THR A 258       0.431   2.089  -8.841  1.00  0.96           O  
ATOM    135  CG2 THR A 258      -1.084   3.966  -8.920  1.00  0.85           C  
ATOM    136  H   THR A 258       0.743   1.534  -6.194  1.00  0.87           H  
ATOM    137  HA  THR A 258       1.096   4.144  -7.247  1.00  0.75           H  
ATOM    138  HB  THR A 258      -1.241   2.258  -7.656  1.00  0.79           H  
ATOM    139  HG1 THR A 258       0.550   1.224  -8.418  1.00  1.03           H  
ATOM    140 HG21 THR A 258      -2.159   3.909  -8.842  1.00  1.33           H  
ATOM    141 HG22 THR A 258      -0.787   3.813  -9.948  1.00  1.35           H  
ATOM    142 HG23 THR A 258      -0.750   4.938  -8.588  1.00  1.35           H  
ATOM    143  N   THR A 259      -1.424   3.695  -5.166  1.00  0.57           N  
ATOM    144  CA  THR A 259      -2.375   4.386  -4.295  1.00  0.53           C  
ATOM    145  C   THR A 259      -1.632   5.309  -3.331  1.00  0.56           C  
ATOM    146  O   THR A 259      -1.988   6.479  -3.179  1.00  0.56           O  
ATOM    147  CB  THR A 259      -3.235   3.390  -3.480  1.00  0.64           C  
ATOM    148  OG1 THR A 259      -3.904   2.476  -4.361  1.00  0.71           O  
ATOM    149  CG2 THR A 259      -4.268   4.122  -2.634  1.00  0.68           C  
ATOM    150  H   THR A 259      -1.340   2.718  -5.103  1.00  0.65           H  
ATOM    151  HA  THR A 259      -3.031   4.977  -4.915  1.00  0.50           H  
ATOM    152  HB  THR A 259      -2.583   2.831  -2.821  1.00  0.75           H  
ATOM    153  HG1 THR A 259      -3.258   1.860  -4.740  1.00  0.77           H  
ATOM    154 HG21 THR A 259      -3.791   4.526  -1.753  1.00  1.25           H  
ATOM    155 HG22 THR A 259      -5.045   3.432  -2.338  1.00  1.23           H  
ATOM    156 HG23 THR A 259      -4.701   4.925  -3.211  1.00  1.24           H  
ATOM    157  N   VAL A 260      -0.582   4.778  -2.702  1.00  0.70           N  
ATOM    158  CA  VAL A 260       0.231   5.558  -1.770  1.00  0.84           C  
ATOM    159  C   VAL A 260       0.882   6.749  -2.479  1.00  0.83           C  
ATOM    160  O   VAL A 260       0.800   7.880  -2.002  1.00  0.89           O  
ATOM    161  CB  VAL A 260       1.326   4.690  -1.109  1.00  1.04           C  
ATOM    162  CG1 VAL A 260       2.237   5.539  -0.236  1.00  1.25           C  
ATOM    163  CG2 VAL A 260       0.699   3.570  -0.292  1.00  1.14           C  
ATOM    164  H   VAL A 260      -0.340   3.838  -2.881  1.00  0.75           H  
ATOM    165  HA  VAL A 260      -0.421   5.931  -0.993  1.00  0.87           H  
ATOM    166  HB  VAL A 260       1.925   4.245  -1.892  1.00  1.04           H  
ATOM    167 HG11 VAL A 260       3.224   5.574  -0.672  1.00  1.67           H  
ATOM    168 HG12 VAL A 260       2.295   5.106   0.752  1.00  1.61           H  
ATOM    169 HG13 VAL A 260       1.838   6.540  -0.167  1.00  1.67           H  
ATOM    170 HG21 VAL A 260       0.704   2.657  -0.869  1.00  1.53           H  
ATOM    171 HG22 VAL A 260      -0.319   3.833  -0.046  1.00  1.57           H  
ATOM    172 HG23 VAL A 260       1.264   3.427   0.615  1.00  1.56           H  
ATOM    173  N   LEU A 261       1.506   6.485  -3.632  1.00  0.80           N  
ATOM    174  CA  LEU A 261       2.154   7.535  -4.424  1.00  0.83           C  
ATOM    175  C   LEU A 261       1.137   8.612  -4.815  1.00  0.74           C  
ATOM    176  O   LEU A 261       1.416   9.808  -4.739  1.00  0.85           O  
ATOM    177  CB  LEU A 261       2.783   6.928  -5.684  1.00  0.86           C  
ATOM    178  CG  LEU A 261       4.161   7.476  -6.068  1.00  1.10           C  
ATOM    179  CD1 LEU A 261       4.087   8.954  -6.425  1.00  1.52           C  
ATOM    180  CD2 LEU A 261       5.155   7.248  -4.939  1.00  1.54           C  
ATOM    181  H   LEU A 261       1.522   5.558  -3.966  1.00  0.79           H  
ATOM    182  HA  LEU A 261       2.928   7.983  -3.819  1.00  0.98           H  
ATOM    183  HB2 LEU A 261       2.874   5.861  -5.535  1.00  1.01           H  
ATOM    184  HB3 LEU A 261       2.111   7.099  -6.511  1.00  0.97           H  
ATOM    185  HG  LEU A 261       4.519   6.944  -6.939  1.00  1.09           H  
ATOM    186 HD11 LEU A 261       3.829   9.059  -7.469  1.00  1.91           H  
ATOM    187 HD12 LEU A 261       5.045   9.417  -6.242  1.00  1.94           H  
ATOM    188 HD13 LEU A 261       3.333   9.433  -5.818  1.00  1.97           H  
ATOM    189 HD21 LEU A 261       6.084   7.748  -5.169  1.00  1.98           H  
ATOM    190 HD22 LEU A 261       5.334   6.188  -4.828  1.00  1.94           H  
ATOM    191 HD23 LEU A 261       4.751   7.643  -4.019  1.00  1.98           H  
ATOM    192  N   THR A 262      -0.052   8.167  -5.220  1.00  0.62           N  
ATOM    193  CA  THR A 262      -1.132   9.074  -5.607  1.00  0.61           C  
ATOM    194  C   THR A 262      -1.576   9.936  -4.422  1.00  0.70           C  
ATOM    195  O   THR A 262      -1.694  11.156  -4.535  1.00  0.82           O  
ATOM    196  CB  THR A 262      -2.355   8.292  -6.136  1.00  0.56           C  
ATOM    197  OG1 THR A 262      -1.988   7.522  -7.288  1.00  0.59           O  
ATOM    198  CG2 THR A 262      -3.497   9.231  -6.492  1.00  0.73           C  
ATOM    199  H   THR A 262      -0.208   7.196  -5.250  1.00  0.59           H  
ATOM    200  HA  THR A 262      -0.767   9.717  -6.396  1.00  0.68           H  
ATOM    201  HB  THR A 262      -2.691   7.621  -5.359  1.00  0.52           H  
ATOM    202  HG1 THR A 262      -1.515   6.724  -7.004  1.00  0.72           H  
ATOM    203 HG21 THR A 262      -3.725   9.139  -7.543  1.00  1.30           H  
ATOM    204 HG22 THR A 262      -3.209  10.248  -6.272  1.00  1.27           H  
ATOM    205 HG23 THR A 262      -4.369   8.971  -5.910  1.00  1.29           H  
ATOM    206  N   MET A 263      -1.824   9.284  -3.287  1.00  0.71           N  
ATOM    207  CA  MET A 263      -2.258   9.979  -2.074  1.00  0.84           C  
ATOM    208  C   MET A 263      -1.184  10.952  -1.568  1.00  0.94           C  
ATOM    209  O   MET A 263      -1.460  12.132  -1.347  1.00  1.06           O  
ATOM    210  CB  MET A 263      -2.596   8.961  -0.981  1.00  0.90           C  
ATOM    211  CG  MET A 263      -3.191   9.584   0.271  1.00  1.08           C  
ATOM    212  SD  MET A 263      -4.737  10.449  -0.056  1.00  1.24           S  
ATOM    213  CE  MET A 263      -5.162  11.020   1.587  1.00  1.54           C  
ATOM    214  H   MET A 263      -1.716   8.305  -3.265  1.00  0.65           H  
ATOM    215  HA  MET A 263      -3.148  10.539  -2.316  1.00  0.89           H  
ATOM    216  HB2 MET A 263      -3.307   8.250  -1.375  1.00  0.87           H  
ATOM    217  HB3 MET A 263      -1.694   8.437  -0.702  1.00  0.92           H  
ATOM    218  HG2 MET A 263      -3.378   8.802   0.992  1.00  1.15           H  
ATOM    219  HG3 MET A 263      -2.480  10.286   0.680  1.00  1.16           H  
ATOM    220  HE1 MET A 263      -4.268  11.349   2.096  1.00  1.91           H  
ATOM    221  HE2 MET A 263      -5.615  10.212   2.142  1.00  1.87           H  
ATOM    222  HE3 MET A 263      -5.857  11.843   1.514  1.00  1.93           H  
ATOM    223  N   THR A 264       0.037  10.458  -1.380  1.00  0.95           N  
ATOM    224  CA  THR A 264       1.126  11.296  -0.900  1.00  1.06           C  
ATOM    225  C   THR A 264       2.396  11.118  -1.739  1.00  1.09           C  
ATOM    226  O   THR A 264       2.804  10.001  -2.054  1.00  1.11           O  
ATOM    227  CB  THR A 264       1.434  11.003   0.581  1.00  1.12           C  
ATOM    228  OG1 THR A 264       2.365  11.968   1.092  1.00  1.21           O  
ATOM    229  CG2 THR A 264       1.995   9.598   0.777  1.00  1.13           C  
ATOM    230  H   THR A 264       0.208   9.509  -1.559  1.00  0.92           H  
ATOM    231  HA  THR A 264       0.805  12.325  -0.976  1.00  1.11           H  
ATOM    232  HB  THR A 264       0.509  11.074   1.127  1.00  1.13           H  
ATOM    233  HG1 THR A 264       2.594  11.749   2.009  1.00  1.27           H  
ATOM    234 HG21 THR A 264       2.403   9.510   1.774  1.00  1.53           H  
ATOM    235 HG22 THR A 264       2.774   9.417   0.051  1.00  1.54           H  
ATOM    236 HG23 THR A 264       1.205   8.873   0.646  1.00  1.49           H  
ATOM    237  N   THR A 265       3.020  12.233  -2.101  1.00  1.13           N  
ATOM    238  CA  THR A 265       4.243  12.195  -2.901  1.00  1.17           C  
ATOM    239  C   THR A 265       5.444  11.735  -2.070  1.00  1.07           C  
ATOM    240  O   THR A 265       6.353  11.086  -2.585  1.00  1.15           O  
ATOM    241  CB  THR A 265       4.555  13.566  -3.542  1.00  1.22           C  
ATOM    242  OG1 THR A 265       5.824  13.524  -4.211  1.00  1.29           O  
ATOM    243  CG2 THR A 265       4.561  14.677  -2.500  1.00  1.15           C  
ATOM    244  H   THR A 265       2.650  13.097  -1.826  1.00  1.15           H  
ATOM    245  HA  THR A 265       4.087  11.483  -3.699  1.00  1.31           H  
ATOM    246  HB  THR A 265       3.785  13.785  -4.270  1.00  1.34           H  
ATOM    247  HG1 THR A 265       6.171  12.625  -4.189  1.00  1.30           H  
ATOM    248 HG21 THR A 265       4.757  15.623  -2.983  1.00  1.54           H  
ATOM    249 HG22 THR A 265       5.330  14.479  -1.769  1.00  1.48           H  
ATOM    250 HG23 THR A 265       3.599  14.715  -2.010  1.00  1.58           H  
ATOM    251  N   GLN A 266       5.429  12.072  -0.782  1.00  0.95           N  
ATOM    252  CA  GLN A 266       6.506  11.695   0.131  1.00  0.90           C  
ATOM    253  C   GLN A 266       6.049  11.820   1.584  1.00  0.81           C  
ATOM    254  O   GLN A 266       5.548  12.864   2.004  1.00  0.74           O  
ATOM    255  CB  GLN A 266       7.742  12.570  -0.112  1.00  0.86           C  
ATOM    256  CG  GLN A 266       8.882  12.313   0.862  1.00  0.89           C  
ATOM    257  CD  GLN A 266      10.134  13.088   0.502  1.00  1.01           C  
ATOM    258  OE1 GLN A 266      10.777  12.818  -0.505  1.00  1.20           O  
ATOM    259  NE2 GLN A 266      10.477  14.075   1.310  1.00  1.00           N  
ATOM    260  H   GLN A 266       4.669  12.584  -0.436  1.00  0.94           H  
ATOM    261  HA  GLN A 266       6.760  10.665  -0.066  1.00  1.05           H  
ATOM    262  HB2 GLN A 266       8.106  12.386  -1.111  1.00  0.99           H  
ATOM    263  HB3 GLN A 266       7.455  13.608  -0.029  1.00  0.81           H  
ATOM    264  HG2 GLN A 266       8.568  12.606   1.852  1.00  0.84           H  
ATOM    265  HG3 GLN A 266       9.116  11.259   0.855  1.00  1.02           H  
ATOM    266 HE21 GLN A 266       9.901  14.258   2.105  1.00  0.93           H  
ATOM    267 HE22 GLN A 266      11.279  14.586   1.092  1.00  1.14           H  
ATOM    268  N   SER A 267       6.226  10.746   2.346  1.00  0.90           N  
ATOM    269  CA  SER A 267       5.838  10.717   3.762  1.00  0.88           C  
ATOM    270  C   SER A 267       6.506   9.545   4.478  1.00  1.05           C  
ATOM    271  O   SER A 267       7.163   9.725   5.502  1.00  1.07           O  
ATOM    272  CB  SER A 267       4.314  10.612   3.919  1.00  0.96           C  
ATOM    273  OG  SER A 267       3.655  11.774   3.435  1.00  0.89           O  
ATOM    274  H   SER A 267       6.631   9.947   1.947  1.00  1.02           H  
ATOM    275  HA  SER A 267       6.176  11.638   4.213  1.00  0.76           H  
ATOM    276  HB2 SER A 267       3.956   9.757   3.364  1.00  1.11           H  
ATOM    277  HB3 SER A 267       4.073  10.487   4.965  1.00  1.02           H  
ATOM    278  HG  SER A 267       4.304  12.360   3.008  1.00  0.82           H  
ATOM    279  N   SER A 268       6.347   8.346   3.924  1.00  1.26           N  
ATOM    280  CA  SER A 268       6.951   7.146   4.502  1.00  1.48           C  
ATOM    281  C   SER A 268       8.473   7.179   4.366  1.00  1.51           C  
ATOM    282  O   SER A 268       9.004   7.528   3.311  1.00  1.58           O  
ATOM    283  CB  SER A 268       6.394   5.893   3.822  1.00  1.83           C  
ATOM    284  OG  SER A 268       6.327   6.063   2.413  1.00  1.91           O  
ATOM    285  H   SER A 268       5.821   8.264   3.100  1.00  1.32           H  
ATOM    286  HA  SER A 268       6.696   7.119   5.550  1.00  1.47           H  
ATOM    287  HB2 SER A 268       7.038   5.054   4.040  1.00  2.01           H  
ATOM    288  HB3 SER A 268       5.401   5.693   4.197  1.00  1.91           H  
ATOM    289  HG  SER A 268       7.205   5.958   2.034  1.00  1.95           H  
ATOM    290  N   GLY A 269       9.172   6.822   5.439  1.00  1.57           N  
ATOM    291  CA  GLY A 269      10.628   6.834   5.414  1.00  1.69           C  
ATOM    292  C   GLY A 269      11.258   5.776   6.310  1.00  1.94           C  
ATOM    293  O   GLY A 269      10.665   5.355   7.303  1.00  2.03           O  
ATOM    294  H   GLY A 269       8.696   6.557   6.261  1.00  1.60           H  
ATOM    295  HA2 GLY A 269      10.956   6.668   4.399  1.00  1.80           H  
ATOM    296  HA3 GLY A 269      10.970   7.807   5.734  1.00  1.58           H  
ATOM    297  N   SER A 270      12.463   5.339   5.942  1.00  2.17           N  
ATOM    298  CA  SER A 270      13.196   4.311   6.698  1.00  2.46           C  
ATOM    299  C   SER A 270      13.547   4.774   8.117  1.00  2.44           C  
ATOM    300  O   SER A 270      14.028   5.891   8.310  1.00  2.37           O  
ATOM    301  CB  SER A 270      14.479   3.941   5.948  1.00  2.77           C  
ATOM    302  OG  SER A 270      15.158   2.853   6.559  1.00  3.07           O  
ATOM    303  H   SER A 270      12.871   5.715   5.134  1.00  2.23           H  
ATOM    304  HA  SER A 270      12.565   3.438   6.761  1.00  2.55           H  
ATOM    305  HB2 SER A 270      14.232   3.665   4.934  1.00  2.85           H  
ATOM    306  HB3 SER A 270      15.139   4.796   5.933  1.00  2.74           H  
ATOM    307  HG  SER A 270      15.915   2.613   6.013  1.00  3.46           H  
ATOM    308  N   ARG A 271      13.295   3.895   9.101  1.00  2.58           N  
ATOM    309  CA  ARG A 271      13.566   4.169  10.532  1.00  2.69           C  
ATOM    310  C   ARG A 271      12.624   5.233  11.105  1.00  2.50           C  
ATOM    311  O   ARG A 271      11.957   5.008  12.113  1.00  2.61           O  
ATOM    312  CB  ARG A 271      15.027   4.590  10.761  1.00  2.87           C  
ATOM    313  CG  ARG A 271      16.002   3.429  10.922  1.00  3.17           C  
ATOM    314  CD  ARG A 271      16.115   2.601   9.652  1.00  3.18           C  
ATOM    315  NE  ARG A 271      17.047   1.488   9.799  1.00  3.50           N  
ATOM    316  CZ  ARG A 271      17.269   0.590   8.864  1.00  3.64           C  
ATOM    317  NH1 ARG A 271      16.615   0.638   7.732  1.00  3.52           N  
ATOM    318  NH2 ARG A 271      18.141  -0.363   9.068  1.00  3.97           N  
ATOM    319  H   ARG A 271      12.910   3.029   8.858  1.00  2.68           H  
ATOM    320  HA  ARG A 271      13.393   3.248  11.070  1.00  2.86           H  
ATOM    321  HB2 ARG A 271      15.350   5.182   9.918  1.00  2.78           H  
ATOM    322  HB3 ARG A 271      15.078   5.199  11.652  1.00  2.93           H  
ATOM    323  HG2 ARG A 271      16.975   3.822  11.168  1.00  3.32           H  
ATOM    324  HG3 ARG A 271      15.657   2.794  11.725  1.00  3.31           H  
ATOM    325  HD2 ARG A 271      15.138   2.209   9.406  1.00  3.10           H  
ATOM    326  HD3 ARG A 271      16.455   3.241   8.851  1.00  3.08           H  
ATOM    327  HE  ARG A 271      17.538   1.416  10.641  1.00  3.67           H  
ATOM    328 HH11 ARG A 271      15.941   1.364   7.575  1.00  3.30           H  
ATOM    329 HH12 ARG A 271      16.784  -0.046   7.028  1.00  3.70           H  
ATOM    330 HH21 ARG A 271      18.636  -0.407   9.932  1.00  4.11           H  
ATOM    331 HH22 ARG A 271      18.307  -1.044   8.362  1.00  4.12           H  
ATOM    332  N   ALA A 272      12.565   6.378  10.450  1.00  2.37           N  
ATOM    333  CA  ALA A 272      11.703   7.469  10.873  1.00  2.22           C  
ATOM    334  C   ALA A 272      11.066   8.124   9.653  1.00  1.92           C  
ATOM    335  O   ALA A 272      11.762   8.557   8.735  1.00  1.92           O  
ATOM    336  CB  ALA A 272      12.492   8.492  11.681  1.00  2.37           C  
ATOM    337  H   ALA A 272      13.115   6.492   9.639  1.00  2.48           H  
ATOM    338  HA  ALA A 272      10.923   7.062  11.503  1.00  2.28           H  
ATOM    339  HB1 ALA A 272      12.692   9.355  11.066  1.00  2.60           H  
ATOM    340  HB2 ALA A 272      13.429   8.057  12.002  1.00  2.61           H  
ATOM    341  HB3 ALA A 272      11.917   8.791  12.548  1.00  2.67           H  
ATOM    342  N   SER A 273       9.742   8.177   9.632  1.00  1.74           N  
ATOM    343  CA  SER A 273       9.029   8.769   8.506  1.00  1.48           C  
ATOM    344  C   SER A 273       8.778  10.249   8.714  1.00  1.32           C  
ATOM    345  O   SER A 273       9.218  10.838   9.701  1.00  1.49           O  
ATOM    346  CB  SER A 273       7.715   8.041   8.250  1.00  1.47           C  
ATOM    347  OG  SER A 273       7.945   6.671   7.947  1.00  1.74           O  
ATOM    348  H   SER A 273       9.235   7.807  10.384  1.00  1.84           H  
ATOM    349  HA  SER A 273       9.657   8.669   7.627  1.00  1.49           H  
ATOM    350  HB2 SER A 273       7.093   8.109   9.127  1.00  1.52           H  
ATOM    351  HB3 SER A 273       7.212   8.503   7.411  1.00  1.32           H  
ATOM    352  HG  SER A 273       8.773   6.383   8.354  1.00  2.24           H  
ATOM    353  N   LEU A 274       8.113  10.846   7.732  1.00  1.09           N  
ATOM    354  CA  LEU A 274       7.835  12.273   7.724  1.00  1.01           C  
ATOM    355  C   LEU A 274       9.142  13.108   7.777  1.00  1.11           C  
ATOM    356  O   LEU A 274       9.176  14.157   8.424  1.00  1.28           O  
ATOM    357  CB  LEU A 274       6.905  12.642   8.889  1.00  1.20           C  
ATOM    358  CG  LEU A 274       6.247  14.019   8.793  1.00  1.31           C  
ATOM    359  CD1 LEU A 274       5.349  14.097   7.567  1.00  1.24           C  
ATOM    360  CD2 LEU A 274       5.460  14.316  10.060  1.00  1.63           C  
ATOM    361  H   LEU A 274       7.830  10.307   6.952  1.00  1.07           H  
ATOM    362  HA  LEU A 274       7.330  12.496   6.796  1.00  0.88           H  
ATOM    363  HB2 LEU A 274       6.125  11.897   8.946  1.00  1.22           H  
ATOM    364  HB3 LEU A 274       7.479  12.606   9.803  1.00  1.37           H  
ATOM    365  HG  LEU A 274       7.016  14.771   8.692  1.00  1.38           H  
ATOM    366 HD11 LEU A 274       4.598  14.857   7.718  1.00  1.62           H  
ATOM    367 HD12 LEU A 274       4.870  13.142   7.410  1.00  1.73           H  
ATOM    368 HD13 LEU A 274       5.944  14.346   6.701  1.00  1.48           H  
ATOM    369 HD21 LEU A 274       4.525  13.775  10.039  1.00  2.02           H  
ATOM    370 HD22 LEU A 274       5.261  15.376  10.120  1.00  1.96           H  
ATOM    371 HD23 LEU A 274       6.034  14.007  10.921  1.00  1.98           H  
ATOM    372  N   PRO A 275      10.255  12.668   7.107  1.00  1.14           N  
ATOM    373  CA  PRO A 275      11.527  13.418   7.123  1.00  1.35           C  
ATOM    374  C   PRO A 275      11.381  14.830   6.550  1.00  1.28           C  
ATOM    375  O   PRO A 275      11.964  15.790   7.058  1.00  1.55           O  
ATOM    376  CB  PRO A 275      12.445  12.583   6.226  1.00  1.44           C  
ATOM    377  CG  PRO A 275      11.875  11.219   6.309  1.00  1.44           C  
ATOM    378  CD  PRO A 275      10.391  11.426   6.310  1.00  1.15           C  
ATOM    379  HA  PRO A 275      11.943  13.465   8.115  1.00  1.59           H  
ATOM    380  HB2 PRO A 275      12.413  12.967   5.216  1.00  1.34           H  
ATOM    381  HB3 PRO A 275      13.455  12.615   6.603  1.00  1.70           H  
ATOM    382  HG2 PRO A 275      12.182  10.629   5.458  1.00  1.54           H  
ATOM    383  HG3 PRO A 275      12.186  10.756   7.233  1.00  1.63           H  
ATOM    384  HD2 PRO A 275      10.023  11.557   5.304  1.00  1.05           H  
ATOM    385  HD3 PRO A 275       9.886  10.593   6.800  1.00  1.19           H  
ATOM    386  N   LYS A 276      10.592  14.930   5.486  1.00  1.02           N  
ATOM    387  CA  LYS A 276      10.330  16.194   4.807  1.00  1.04           C  
ATOM    388  C   LYS A 276       9.223  15.994   3.766  1.00  0.93           C  
ATOM    389  O   LYS A 276       9.063  14.843   3.298  1.00  0.89           O  
ATOM    390  CB  LYS A 276      11.619  16.720   4.147  1.00  1.21           C  
ATOM    391  CG  LYS A 276      11.463  18.066   3.455  1.00  1.40           C  
ATOM    392  CD  LYS A 276      11.108  17.905   1.984  1.00  1.44           C  
ATOM    393  CE  LYS A 276      10.296  19.084   1.479  1.00  1.73           C  
ATOM    394  NZ  LYS A 276       8.965  19.158   2.145  1.00  1.74           N  
ATOM    395  OXT LYS A 276       8.521  16.978   3.431  1.00  1.14           O  
ATOM    396  H   LYS A 276      10.162  14.119   5.143  1.00  0.90           H  
ATOM    397  HA  LYS A 276       9.992  16.906   5.545  1.00  1.23           H  
ATOM    398  HB2 LYS A 276      12.380  16.821   4.906  1.00  1.41           H  
ATOM    399  HB3 LYS A 276      11.952  16.001   3.413  1.00  1.16           H  
ATOM    400  HG2 LYS A 276      10.677  18.621   3.945  1.00  1.51           H  
ATOM    401  HG3 LYS A 276      12.392  18.610   3.535  1.00  1.64           H  
ATOM    402  HD2 LYS A 276      12.018  17.834   1.408  1.00  1.60           H  
ATOM    403  HD3 LYS A 276      10.529  17.001   1.859  1.00  1.32           H  
ATOM    404  HE2 LYS A 276      10.842  19.994   1.680  1.00  1.94           H  
ATOM    405  HE3 LYS A 276      10.152  18.978   0.413  1.00  1.91           H  
ATOM    406  HZ1 LYS A 276       8.952  19.936   2.834  1.00  1.98           H  
ATOM    407  HZ2 LYS A 276       8.761  18.255   2.653  1.00  1.46           H  
ATOM    408  HZ3 LYS A 276       8.220  19.318   1.439  1.00  2.00           H  
TER
ENDMDL
MODEL      6
ATOM      1  N   ALA A 249      -2.113  -2.429 -13.441  1.00  1.95           N  
ATOM      2  CA  ALA A 249      -1.140  -2.258 -12.328  1.00  1.57           C  
ATOM      3  C   ALA A 249      -0.568  -3.605 -11.886  1.00  1.35           C  
ATOM      4  O   ALA A 249      -1.211  -4.641 -12.055  1.00  1.49           O  
ATOM      5  CB  ALA A 249      -1.793  -1.548 -11.150  1.00  1.56           C  
ATOM      6  H1  ALA A 249      -3.086  -2.410 -13.074  1.00  2.27           H  
ATOM      7  H2  ALA A 249      -1.954  -3.342 -13.914  1.00  2.25           H  
ATOM      8  H3  ALA A 249      -2.001  -1.665 -14.137  1.00  2.22           H  
ATOM      9  HA  ALA A 249      -0.329  -1.638 -12.683  1.00  1.55           H  
ATOM     10  HB1 ALA A 249      -2.170  -2.281 -10.454  1.00  1.83           H  
ATOM     11  HB2 ALA A 249      -2.606  -0.934 -11.506  1.00  1.90           H  
ATOM     12  HB3 ALA A 249      -1.061  -0.926 -10.657  1.00  1.90           H  
ATOM     13  N   PRO A 250       0.659  -3.602 -11.328  1.00  1.10           N  
ATOM     14  CA  PRO A 250       1.355  -4.816 -10.856  1.00  1.02           C  
ATOM     15  C   PRO A 250       0.674  -5.500  -9.654  1.00  0.83           C  
ATOM     16  O   PRO A 250       1.271  -5.635  -8.585  1.00  0.77           O  
ATOM     17  CB  PRO A 250       2.742  -4.288 -10.454  1.00  1.02           C  
ATOM     18  CG  PRO A 250       2.867  -2.980 -11.143  1.00  1.10           C  
ATOM     19  CD  PRO A 250       1.489  -2.410 -11.123  1.00  1.05           C  
ATOM     20  HA  PRO A 250       1.465  -5.536 -11.654  1.00  1.21           H  
ATOM     21  HB2 PRO A 250       2.783  -4.167  -9.382  1.00  0.90           H  
ATOM     22  HB3 PRO A 250       3.501  -4.975 -10.779  1.00  1.20           H  
ATOM     23  HG2 PRO A 250       3.550  -2.341 -10.603  1.00  1.11           H  
ATOM     24  HG3 PRO A 250       3.201  -3.125 -12.159  1.00  1.30           H  
ATOM     25  HD2 PRO A 250       1.283  -1.956 -10.164  1.00  0.95           H  
ATOM     26  HD3 PRO A 250       1.356  -1.705 -11.923  1.00  1.22           H  
ATOM     27  N   ALA A 251      -0.570  -5.933  -9.850  1.00  0.88           N  
ATOM     28  CA  ALA A 251      -1.352  -6.620  -8.815  1.00  0.86           C  
ATOM     29  C   ALA A 251      -1.499  -5.808  -7.517  1.00  0.78           C  
ATOM     30  O   ALA A 251      -1.667  -4.587  -7.544  1.00  0.74           O  
ATOM     31  CB  ALA A 251      -0.745  -7.990  -8.529  1.00  0.93           C  
ATOM     32  H   ALA A 251      -0.980  -5.794 -10.735  1.00  1.01           H  
ATOM     33  HA  ALA A 251      -2.340  -6.785  -9.221  1.00  0.99           H  
ATOM     34  HB1 ALA A 251      -1.454  -8.589  -7.976  1.00  1.39           H  
ATOM     35  HB2 ALA A 251       0.156  -7.869  -7.945  1.00  1.41           H  
ATOM     36  HB3 ALA A 251      -0.507  -8.480  -9.460  1.00  1.39           H  
ATOM     37  N   ARG A 252      -1.459  -6.512  -6.383  1.00  0.80           N  
ATOM     38  CA  ARG A 252      -1.615  -5.899  -5.061  1.00  0.80           C  
ATOM     39  C   ARG A 252      -0.515  -4.871  -4.762  1.00  0.70           C  
ATOM     40  O   ARG A 252      -0.806  -3.741  -4.365  1.00  0.68           O  
ATOM     41  CB  ARG A 252      -1.611  -6.997  -3.989  1.00  0.93           C  
ATOM     42  CG  ARG A 252      -2.523  -6.726  -2.796  1.00  1.08           C  
ATOM     43  CD  ARG A 252      -2.089  -5.501  -2.004  1.00  1.05           C  
ATOM     44  NE  ARG A 252      -2.894  -5.314  -0.800  1.00  1.29           N  
ATOM     45  CZ  ARG A 252      -2.775  -4.282   0.007  1.00  1.42           C  
ATOM     46  NH1 ARG A 252      -1.935  -3.319  -0.270  1.00  1.36           N  
ATOM     47  NH2 ARG A 252      -3.508  -4.208   1.087  1.00  1.70           N  
ATOM     48  H   ARG A 252      -1.343  -7.483  -6.438  1.00  0.85           H  
ATOM     49  HA  ARG A 252      -2.567  -5.398  -5.040  1.00  0.85           H  
ATOM     50  HB2 ARG A 252      -1.925  -7.924  -4.444  1.00  1.02           H  
ATOM     51  HB3 ARG A 252      -0.603  -7.115  -3.621  1.00  0.91           H  
ATOM     52  HG2 ARG A 252      -3.528  -6.566  -3.156  1.00  1.19           H  
ATOM     53  HG3 ARG A 252      -2.507  -7.587  -2.145  1.00  1.21           H  
ATOM     54  HD2 ARG A 252      -1.055  -5.622  -1.719  1.00  1.04           H  
ATOM     55  HD3 ARG A 252      -2.189  -4.629  -2.633  1.00  0.98           H  
ATOM     56  HE  ARG A 252      -3.546  -6.008  -0.580  1.00  1.43           H  
ATOM     57 HH11 ARG A 252      -1.381  -3.366  -1.098  1.00  1.19           H  
ATOM     58 HH12 ARG A 252      -1.848  -2.542   0.346  1.00  1.53           H  
ATOM     59 HH21 ARG A 252      -4.157  -4.935   1.300  1.00  1.81           H  
ATOM     60 HH22 ARG A 252      -3.417  -3.426   1.698  1.00  1.83           H  
ATOM     61  N   VAL A 253       0.742  -5.270  -4.948  1.00  0.69           N  
ATOM     62  CA  VAL A 253       1.876  -4.381  -4.690  1.00  0.69           C  
ATOM     63  C   VAL A 253       1.791  -3.125  -5.553  1.00  0.58           C  
ATOM     64  O   VAL A 253       1.930  -2.003  -5.060  1.00  0.55           O  
ATOM     65  CB  VAL A 253       3.226  -5.107  -4.917  1.00  0.81           C  
ATOM     66  CG1 VAL A 253       3.409  -5.561  -6.359  1.00  0.81           C  
ATOM     67  CG2 VAL A 253       4.393  -4.238  -4.472  1.00  0.97           C  
ATOM     68  H   VAL A 253       0.909  -6.181  -5.261  1.00  0.73           H  
ATOM     69  HA  VAL A 253       1.826  -4.086  -3.653  1.00  0.76           H  
ATOM     70  HB  VAL A 253       3.218  -5.987  -4.310  1.00  0.89           H  
ATOM     71 HG11 VAL A 253       2.623  -6.254  -6.620  1.00  1.31           H  
ATOM     72 HG12 VAL A 253       4.367  -6.047  -6.465  1.00  1.38           H  
ATOM     73 HG13 VAL A 253       3.366  -4.704  -7.014  1.00  1.23           H  
ATOM     74 HG21 VAL A 253       4.022  -3.407  -3.890  1.00  1.43           H  
ATOM     75 HG22 VAL A 253       4.916  -3.865  -5.339  1.00  1.45           H  
ATOM     76 HG23 VAL A 253       5.069  -4.825  -3.868  1.00  1.43           H  
ATOM     77  N   GLY A 254       1.536  -3.330  -6.835  1.00  0.56           N  
ATOM     78  CA  GLY A 254       1.405  -2.222  -7.765  1.00  0.53           C  
ATOM     79  C   GLY A 254       0.285  -1.274  -7.374  1.00  0.46           C  
ATOM     80  O   GLY A 254       0.472  -0.056  -7.352  1.00  0.45           O  
ATOM     81  H   GLY A 254       1.428  -4.258  -7.148  1.00  0.62           H  
ATOM     82  HA2 GLY A 254       2.335  -1.675  -7.791  1.00  0.56           H  
ATOM     83  HA3 GLY A 254       1.201  -2.614  -8.752  1.00  0.58           H  
ATOM     84  N   LEU A 255      -0.873  -1.832  -7.035  1.00  0.49           N  
ATOM     85  CA  LEU A 255      -2.015  -1.027  -6.609  1.00  0.51           C  
ATOM     86  C   LEU A 255      -1.692  -0.255  -5.337  1.00  0.47           C  
ATOM     87  O   LEU A 255      -1.980   0.939  -5.226  1.00  0.49           O  
ATOM     88  CB  LEU A 255      -3.232  -1.912  -6.367  1.00  0.64           C  
ATOM     89  CG  LEU A 255      -4.222  -1.963  -7.520  1.00  0.83           C  
ATOM     90  CD1 LEU A 255      -5.393  -2.860  -7.163  1.00  1.00           C  
ATOM     91  CD2 LEU A 255      -4.696  -0.558  -7.860  1.00  0.95           C  
ATOM     92  H   LEU A 255      -0.957  -2.814  -7.054  1.00  0.53           H  
ATOM     93  HA  LEU A 255      -2.246  -0.329  -7.399  1.00  0.54           H  
ATOM     94  HB2 LEU A 255      -2.887  -2.917  -6.168  1.00  0.73           H  
ATOM     95  HB3 LEU A 255      -3.748  -1.546  -5.493  1.00  0.68           H  
ATOM     96  HG  LEU A 255      -3.732  -2.374  -8.390  1.00  0.91           H  
ATOM     97 HD11 LEU A 255      -6.296  -2.464  -7.602  1.00  1.41           H  
ATOM     98 HD12 LEU A 255      -5.500  -2.898  -6.089  1.00  1.51           H  
ATOM     99 HD13 LEU A 255      -5.212  -3.853  -7.544  1.00  1.45           H  
ATOM    100 HD21 LEU A 255      -4.036   0.166  -7.400  1.00  1.39           H  
ATOM    101 HD22 LEU A 255      -5.699  -0.416  -7.488  1.00  1.45           H  
ATOM    102 HD23 LEU A 255      -4.686  -0.423  -8.931  1.00  1.44           H  
ATOM    103  N   GLY A 256      -1.089  -0.948  -4.378  1.00  0.48           N  
ATOM    104  CA  GLY A 256      -0.732  -0.325  -3.122  1.00  0.52           C  
ATOM    105  C   GLY A 256       0.228   0.844  -3.291  1.00  0.44           C  
ATOM    106  O   GLY A 256      -0.024   1.933  -2.783  1.00  0.45           O  
ATOM    107  H   GLY A 256      -0.884  -1.900  -4.527  1.00  0.50           H  
ATOM    108  HA2 GLY A 256      -1.635   0.032  -2.650  1.00  0.60           H  
ATOM    109  HA3 GLY A 256      -0.274  -1.066  -2.486  1.00  0.60           H  
ATOM    110  N   ILE A 257       1.323   0.634  -4.021  1.00  0.42           N  
ATOM    111  CA  ILE A 257       2.287   1.709  -4.243  1.00  0.40           C  
ATOM    112  C   ILE A 257       1.672   2.841  -5.076  1.00  0.33           C  
ATOM    113  O   ILE A 257       1.925   4.015  -4.813  1.00  0.35           O  
ATOM    114  CB  ILE A 257       3.609   1.207  -4.886  1.00  0.49           C  
ATOM    115  CG1 ILE A 257       3.376   0.545  -6.248  1.00  0.51           C  
ATOM    116  CG2 ILE A 257       4.315   0.240  -3.947  1.00  0.62           C  
ATOM    117  CD1 ILE A 257       3.630   1.461  -7.428  1.00  0.58           C  
ATOM    118  H   ILE A 257       1.480  -0.254  -4.422  1.00  0.46           H  
ATOM    119  HA  ILE A 257       2.532   2.113  -3.269  1.00  0.46           H  
ATOM    120  HB  ILE A 257       4.256   2.062  -5.019  1.00  0.52           H  
ATOM    121 HG12 ILE A 257       4.034  -0.306  -6.344  1.00  0.62           H  
ATOM    122 HG13 ILE A 257       2.351   0.208  -6.305  1.00  0.53           H  
ATOM    123 HG21 ILE A 257       4.814   0.796  -3.166  1.00  1.31           H  
ATOM    124 HG22 ILE A 257       5.041  -0.334  -4.501  1.00  1.21           H  
ATOM    125 HG23 ILE A 257       3.589  -0.427  -3.506  1.00  1.12           H  
ATOM    126 HD11 ILE A 257       2.934   1.231  -8.221  1.00  1.26           H  
ATOM    127 HD12 ILE A 257       4.640   1.319  -7.783  1.00  1.15           H  
ATOM    128 HD13 ILE A 257       3.499   2.488  -7.121  1.00  1.16           H  
ATOM    129  N   THR A 258       0.843   2.488  -6.065  1.00  0.33           N  
ATOM    130  CA  THR A 258       0.183   3.490  -6.908  1.00  0.35           C  
ATOM    131  C   THR A 258      -0.739   4.381  -6.077  1.00  0.34           C  
ATOM    132  O   THR A 258      -0.712   5.606  -6.202  1.00  0.37           O  
ATOM    133  CB  THR A 258      -0.643   2.837  -8.041  1.00  0.45           C  
ATOM    134  OG1 THR A 258       0.198   2.018  -8.860  1.00  0.52           O  
ATOM    135  CG2 THR A 258      -1.315   3.893  -8.911  1.00  0.58           C  
ATOM    136  H   THR A 258       0.662   1.532  -6.223  1.00  0.37           H  
ATOM    137  HA  THR A 258       0.951   4.104  -7.357  1.00  0.39           H  
ATOM    138  HB  THR A 258      -1.410   2.221  -7.596  1.00  0.45           H  
ATOM    139  HG1 THR A 258       0.362   1.176  -8.411  1.00  0.49           H  
ATOM    140 HG21 THR A 258      -0.997   4.875  -8.595  1.00  1.23           H  
ATOM    141 HG22 THR A 258      -2.387   3.812  -8.810  1.00  1.18           H  
ATOM    142 HG23 THR A 258      -1.037   3.739  -9.943  1.00  1.16           H  
ATOM    143  N   THR A 259      -1.544   3.758  -5.219  1.00  0.38           N  
ATOM    144  CA  THR A 259      -2.466   4.495  -4.359  1.00  0.46           C  
ATOM    145  C   THR A 259      -1.702   5.354  -3.358  1.00  0.44           C  
ATOM    146  O   THR A 259      -2.002   6.538  -3.196  1.00  0.48           O  
ATOM    147  CB  THR A 259      -3.428   3.554  -3.605  1.00  0.57           C  
ATOM    148  OG1 THR A 259      -2.693   2.559  -2.883  1.00  0.58           O  
ATOM    149  CG2 THR A 259      -4.382   2.876  -4.575  1.00  0.67           C  
ATOM    150  H   THR A 259      -1.510   2.778  -5.156  1.00  0.40           H  
ATOM    151  HA  THR A 259      -3.055   5.144  -4.991  1.00  0.50           H  
ATOM    152  HB  THR A 259      -4.008   4.141  -2.906  1.00  0.64           H  
ATOM    153  HG1 THR A 259      -2.398   1.871  -3.491  1.00  1.02           H  
ATOM    154 HG21 THR A 259      -4.581   1.869  -4.238  1.00  1.33           H  
ATOM    155 HG22 THR A 259      -3.934   2.845  -5.557  1.00  1.23           H  
ATOM    156 HG23 THR A 259      -5.306   3.430  -4.618  1.00  1.00           H  
ATOM    157  N   VAL A 260      -0.698   4.763  -2.709  1.00  0.43           N  
ATOM    158  CA  VAL A 260       0.120   5.500  -1.749  1.00  0.47           C  
ATOM    159  C   VAL A 260       0.818   6.684  -2.430  1.00  0.41           C  
ATOM    160  O   VAL A 260       0.730   7.817  -1.955  1.00  0.47           O  
ATOM    161  CB  VAL A 260       1.175   4.589  -1.083  1.00  0.53           C  
ATOM    162  CG1 VAL A 260       2.130   5.401  -0.222  1.00  0.66           C  
ATOM    163  CG2 VAL A 260       0.498   3.512  -0.249  1.00  0.64           C  
ATOM    164  H   VAL A 260      -0.495   3.813  -2.890  1.00  0.43           H  
ATOM    165  HA  VAL A 260      -0.536   5.881  -0.978  1.00  0.56           H  
ATOM    166  HB  VAL A 260       1.748   4.106  -1.861  1.00  0.49           H  
ATOM    167 HG11 VAL A 260       1.642   5.669   0.703  1.00  1.21           H  
ATOM    168 HG12 VAL A 260       2.416   6.298  -0.752  1.00  1.19           H  
ATOM    169 HG13 VAL A 260       3.010   4.814  -0.008  1.00  1.29           H  
ATOM    170 HG21 VAL A 260      -0.409   3.907   0.183  1.00  1.32           H  
ATOM    171 HG22 VAL A 260       1.164   3.193   0.538  1.00  1.18           H  
ATOM    172 HG23 VAL A 260       0.257   2.668  -0.880  1.00  1.16           H  
ATOM    173  N   LEU A 261       1.487   6.418  -3.559  1.00  0.36           N  
ATOM    174  CA  LEU A 261       2.176   7.465  -4.315  1.00  0.36           C  
ATOM    175  C   LEU A 261       1.203   8.575  -4.720  1.00  0.36           C  
ATOM    176  O   LEU A 261       1.486   9.755  -4.530  1.00  0.42           O  
ATOM    177  CB  LEU A 261       2.844   6.881  -5.557  1.00  0.39           C  
ATOM    178  CG  LEU A 261       3.782   7.839  -6.285  1.00  0.52           C  
ATOM    179  CD1 LEU A 261       4.855   8.358  -5.335  1.00  0.68           C  
ATOM    180  CD2 LEU A 261       4.414   7.149  -7.479  1.00  0.63           C  
ATOM    181  H   LEU A 261       1.505   5.491  -3.900  1.00  0.36           H  
ATOM    182  HA  LEU A 261       2.943   7.889  -3.682  1.00  0.41           H  
ATOM    183  HB2 LEU A 261       3.407   6.009  -5.261  1.00  0.45           H  
ATOM    184  HB3 LEU A 261       2.072   6.576  -6.247  1.00  0.42           H  
ATOM    185  HG  LEU A 261       3.217   8.685  -6.645  1.00  0.61           H  
ATOM    186 HD11 LEU A 261       5.737   7.741  -5.415  1.00  1.20           H  
ATOM    187 HD12 LEU A 261       4.481   8.323  -4.321  1.00  1.36           H  
ATOM    188 HD13 LEU A 261       5.102   9.378  -5.591  1.00  1.20           H  
ATOM    189 HD21 LEU A 261       3.670   7.012  -8.250  1.00  1.22           H  
ATOM    190 HD22 LEU A 261       4.799   6.186  -7.176  1.00  1.30           H  
ATOM    191 HD23 LEU A 261       5.222   7.756  -7.860  1.00  1.11           H  
ATOM    192  N   THR A 262       0.049   8.180  -5.254  1.00  0.34           N  
ATOM    193  CA  THR A 262      -0.986   9.137  -5.666  1.00  0.39           C  
ATOM    194  C   THR A 262      -1.416  10.017  -4.491  1.00  0.43           C  
ATOM    195  O   THR A 262      -1.496  11.244  -4.607  1.00  0.49           O  
ATOM    196  CB  THR A 262      -2.229   8.400  -6.216  1.00  0.44           C  
ATOM    197  OG1 THR A 262      -1.877   7.626  -7.369  1.00  0.46           O  
ATOM    198  CG2 THR A 262      -3.337   9.376  -6.577  1.00  0.54           C  
ATOM    199  H   THR A 262      -0.121   7.217  -5.362  1.00  0.34           H  
ATOM    200  HA  THR A 262      -0.581   9.760  -6.449  1.00  0.43           H  
ATOM    201  HB  THR A 262      -2.597   7.733  -5.449  1.00  0.47           H  
ATOM    202  HG1 THR A 262      -1.411   6.823  -7.085  1.00  0.54           H  
ATOM    203 HG21 THR A 262      -3.741   9.808  -5.674  1.00  1.06           H  
ATOM    204 HG22 THR A 262      -4.119   8.853  -7.108  1.00  1.17           H  
ATOM    205 HG23 THR A 262      -2.936  10.160  -7.202  1.00  1.15           H  
ATOM    206  N   MET A 263      -1.690   9.376  -3.363  1.00  0.44           N  
ATOM    207  CA  MET A 263      -2.115  10.081  -2.155  1.00  0.53           C  
ATOM    208  C   MET A 263      -1.005  10.978  -1.577  1.00  0.54           C  
ATOM    209  O   MET A 263      -1.259  12.127  -1.209  1.00  0.61           O  
ATOM    210  CB  MET A 263      -2.570   9.064  -1.105  1.00  0.60           C  
ATOM    211  CG  MET A 263      -3.076   9.687   0.185  1.00  0.74           C  
ATOM    212  SD  MET A 263      -3.656   8.449   1.359  1.00  0.93           S  
ATOM    213  CE  MET A 263      -4.029   9.475   2.781  1.00  1.14           C  
ATOM    214  H   MET A 263      -1.608   8.394  -3.342  1.00  0.43           H  
ATOM    215  HA  MET A 263      -2.956  10.702  -2.419  1.00  0.58           H  
ATOM    216  HB2 MET A 263      -3.366   8.465  -1.523  1.00  0.63           H  
ATOM    217  HB3 MET A 263      -1.738   8.419  -0.865  1.00  0.62           H  
ATOM    218  HG2 MET A 263      -2.272  10.247   0.640  1.00  0.78           H  
ATOM    219  HG3 MET A 263      -3.892  10.355  -0.048  1.00  0.84           H  
ATOM    220  HE1 MET A 263      -4.575   8.894   3.510  1.00  1.62           H  
ATOM    221  HE2 MET A 263      -4.631  10.316   2.471  1.00  1.70           H  
ATOM    222  HE3 MET A 263      -3.109   9.831   3.219  1.00  1.28           H  
ATOM    223  N   THR A 264       0.220  10.452  -1.476  1.00  0.52           N  
ATOM    224  CA  THR A 264       1.339  11.225  -0.912  1.00  0.57           C  
ATOM    225  C   THR A 264       1.766  12.406  -1.793  1.00  0.57           C  
ATOM    226  O   THR A 264       2.159  13.450  -1.274  1.00  0.64           O  
ATOM    227  CB  THR A 264       2.580  10.352  -0.606  1.00  0.61           C  
ATOM    228  OG1 THR A 264       3.571  11.138   0.066  1.00  0.69           O  
ATOM    229  CG2 THR A 264       3.191   9.766  -1.871  1.00  0.59           C  
ATOM    230  H   THR A 264       0.372   9.520  -1.769  1.00  0.49           H  
ATOM    231  HA  THR A 264       0.993  11.627   0.030  1.00  0.63           H  
ATOM    232  HB  THR A 264       2.280   9.539   0.040  1.00  0.67           H  
ATOM    233  HG1 THR A 264       3.470  12.064  -0.180  1.00  0.94           H  
ATOM    234 HG21 THR A 264       2.525   9.936  -2.704  1.00  1.24           H  
ATOM    235 HG22 THR A 264       3.341   8.704  -1.740  1.00  1.15           H  
ATOM    236 HG23 THR A 264       4.140  10.242  -2.065  1.00  1.15           H  
ATOM    237  N   THR A 265       1.700  12.251  -3.117  1.00  0.53           N  
ATOM    238  CA  THR A 265       2.095  13.334  -4.028  1.00  0.59           C  
ATOM    239  C   THR A 265       1.023  14.421  -4.112  1.00  0.55           C  
ATOM    240  O   THR A 265       1.196  15.414  -4.823  1.00  0.63           O  
ATOM    241  CB  THR A 265       2.387  12.828  -5.461  1.00  0.64           C  
ATOM    242  OG1 THR A 265       2.895  13.901  -6.261  1.00  0.77           O  
ATOM    243  CG2 THR A 265       1.131  12.276  -6.121  1.00  0.59           C  
ATOM    244  H   THR A 265       1.388  11.394  -3.488  1.00  0.50           H  
ATOM    245  HA  THR A 265       3.003  13.774  -3.638  1.00  0.68           H  
ATOM    246  HB  THR A 265       3.126  12.042  -5.410  1.00  0.69           H  
ATOM    247  HG1 THR A 265       2.405  14.711  -6.057  1.00  0.83           H  
ATOM    248 HG21 THR A 265       0.615  11.629  -5.426  1.00  1.17           H  
ATOM    249 HG22 THR A 265       1.404  11.714  -7.002  1.00  1.18           H  
ATOM    250 HG23 THR A 265       0.484  13.093  -6.401  1.00  1.19           H  
ATOM    251  N   GLN A 266      -0.088  14.213  -3.397  1.00  0.51           N  
ATOM    252  CA  GLN A 266      -1.208  15.155  -3.393  1.00  0.53           C  
ATOM    253  C   GLN A 266      -1.810  15.291  -4.794  1.00  0.45           C  
ATOM    254  O   GLN A 266      -2.055  16.396  -5.279  1.00  0.53           O  
ATOM    255  CB  GLN A 266      -0.784  16.527  -2.852  1.00  0.70           C  
ATOM    256  CG  GLN A 266      -0.505  16.535  -1.355  1.00  0.82           C  
ATOM    257  CD  GLN A 266      -0.194  17.924  -0.825  1.00  0.99           C  
ATOM    258  OE1 GLN A 266       0.790  18.545  -1.209  1.00  1.08           O  
ATOM    259  NE2 GLN A 266      -1.037  18.425   0.065  1.00  1.12           N  
ATOM    260  H   GLN A 266      -0.160  13.391  -2.864  1.00  0.53           H  
ATOM    261  HA  GLN A 266      -1.965  14.747  -2.740  1.00  0.56           H  
ATOM    262  HB2 GLN A 266       0.114  16.839  -3.364  1.00  0.74           H  
ATOM    263  HB3 GLN A 266      -1.570  17.238  -3.054  1.00  0.78           H  
ATOM    264  HG2 GLN A 266      -1.372  16.155  -0.837  1.00  0.86           H  
ATOM    265  HG3 GLN A 266       0.342  15.894  -1.157  1.00  0.86           H  
ATOM    266 HE21 GLN A 266      -1.805  17.883   0.332  1.00  1.14           H  
ATOM    267 HE22 GLN A 266      -0.854  19.321   0.416  1.00  1.24           H  
ATOM    268  N   SER A 267      -2.048  14.145  -5.428  1.00  0.41           N  
ATOM    269  CA  SER A 267      -2.632  14.104  -6.769  1.00  0.42           C  
ATOM    270  C   SER A 267      -4.094  14.549  -6.743  1.00  0.44           C  
ATOM    271  O   SER A 267      -4.780  14.400  -5.728  1.00  0.56           O  
ATOM    272  CB  SER A 267      -2.526  12.694  -7.356  1.00  0.61           C  
ATOM    273  OG  SER A 267      -3.117  12.621  -8.643  1.00  0.70           O  
ATOM    274  H   SER A 267      -1.831  13.298  -4.978  1.00  0.47           H  
ATOM    275  HA  SER A 267      -2.073  14.785  -7.393  1.00  0.52           H  
ATOM    276  HB2 SER A 267      -1.485  12.418  -7.436  1.00  0.77           H  
ATOM    277  HB3 SER A 267      -3.033  11.997  -6.703  1.00  0.70           H  
ATOM    278  HG  SER A 267      -3.152  11.703  -8.930  1.00  1.06           H  
ATOM    279  N   SER A 268      -4.560  15.101  -7.860  1.00  0.58           N  
ATOM    280  CA  SER A 268      -5.940  15.587  -7.985  1.00  0.83           C  
ATOM    281  C   SER A 268      -6.967  14.442  -8.006  1.00  0.95           C  
ATOM    282  O   SER A 268      -7.758  14.322  -8.941  1.00  1.14           O  
ATOM    283  CB  SER A 268      -6.081  16.429  -9.258  1.00  1.03           C  
ATOM    284  OG  SER A 268      -5.089  17.442  -9.312  1.00  1.13           O  
ATOM    285  H   SER A 268      -3.957  15.193  -8.626  1.00  0.62           H  
ATOM    286  HA  SER A 268      -6.144  16.216  -7.132  1.00  0.90           H  
ATOM    287  HB2 SER A 268      -5.973  15.791 -10.122  1.00  0.99           H  
ATOM    288  HB3 SER A 268      -7.054  16.895  -9.273  1.00  1.29           H  
ATOM    289  HG  SER A 268      -5.368  18.132  -9.919  1.00  1.55           H  
ATOM    290  N   GLY A 269      -6.948  13.612  -6.970  1.00  0.92           N  
ATOM    291  CA  GLY A 269      -7.873  12.493  -6.873  1.00  1.15           C  
ATOM    292  C   GLY A 269      -7.660  11.681  -5.604  1.00  1.06           C  
ATOM    293  O   GLY A 269      -7.390  12.249  -4.545  1.00  0.93           O  
ATOM    294  H   GLY A 269      -6.289  13.763  -6.250  1.00  0.79           H  
ATOM    295  HA2 GLY A 269      -8.884  12.874  -6.879  1.00  1.34           H  
ATOM    296  HA3 GLY A 269      -7.735  11.848  -7.729  1.00  1.27           H  
ATOM    297  N   SER A 270      -7.770  10.353  -5.712  1.00  1.21           N  
ATOM    298  CA  SER A 270      -7.581   9.451  -4.566  1.00  1.24           C  
ATOM    299  C   SER A 270      -8.561   9.773  -3.421  1.00  1.27           C  
ATOM    300  O   SER A 270      -9.720  10.107  -3.670  1.00  1.33           O  
ATOM    301  CB  SER A 270      -6.124   9.520  -4.073  1.00  1.09           C  
ATOM    302  OG  SER A 270      -5.841   8.497  -3.128  1.00  1.23           O  
ATOM    303  H   SER A 270      -7.983   9.957  -6.600  1.00  1.35           H  
ATOM    304  HA  SER A 270      -7.779   8.447  -4.911  1.00  1.44           H  
ATOM    305  HB2 SER A 270      -5.457   9.406  -4.914  1.00  1.16           H  
ATOM    306  HB3 SER A 270      -5.951  10.479  -3.607  1.00  0.93           H  
ATOM    307  HG  SER A 270      -5.048   8.020  -3.397  1.00  1.74           H  
ATOM    308  N   ARG A 271      -8.076   9.659  -2.176  1.00  1.30           N  
ATOM    309  CA  ARG A 271      -8.878   9.922  -0.964  1.00  1.40           C  
ATOM    310  C   ARG A 271      -9.918   8.820  -0.712  1.00  1.41           C  
ATOM    311  O   ARG A 271     -10.778   8.557  -1.550  1.00  1.20           O  
ATOM    312  CB  ARG A 271      -9.568  11.291  -1.048  1.00  1.46           C  
ATOM    313  CG  ARG A 271      -8.604  12.467  -0.986  1.00  1.58           C  
ATOM    314  CD  ARG A 271      -9.228  13.739  -1.548  1.00  1.68           C  
ATOM    315  NE  ARG A 271     -10.450  14.130  -0.844  1.00  1.70           N  
ATOM    316  CZ  ARG A 271     -10.485  14.712   0.341  1.00  1.78           C  
ATOM    317  NH1 ARG A 271      -9.381  14.998   0.987  1.00  1.87           N  
ATOM    318  NH2 ARG A 271     -11.635  15.008   0.881  1.00  1.90           N  
ATOM    319  H   ARG A 271      -7.139   9.377  -2.067  1.00  1.30           H  
ATOM    320  HA  ARG A 271      -8.194   9.939  -0.129  1.00  1.51           H  
ATOM    321  HB2 ARG A 271     -10.114  11.349  -1.979  1.00  1.41           H  
ATOM    322  HB3 ARG A 271     -10.265  11.381  -0.228  1.00  1.55           H  
ATOM    323  HG2 ARG A 271      -8.331  12.639   0.044  1.00  1.66           H  
ATOM    324  HG3 ARG A 271      -7.722  12.223  -1.558  1.00  1.65           H  
ATOM    325  HD2 ARG A 271      -8.508  14.539  -1.466  1.00  1.81           H  
ATOM    326  HD3 ARG A 271      -9.461  13.576  -2.591  1.00  1.73           H  
ATOM    327  HE  ARG A 271     -11.299  13.940  -1.288  1.00  1.74           H  
ATOM    328 HH11 ARG A 271      -8.497  14.777   0.581  1.00  1.86           H  
ATOM    329 HH12 ARG A 271      -9.428  15.438   1.881  1.00  2.02           H  
ATOM    330 HH21 ARG A 271     -12.482  14.797   0.398  1.00  1.92           H  
ATOM    331 HH22 ARG A 271     -11.668  15.449   1.775  1.00  2.05           H  
ATOM    332  N   ALA A 272      -9.824   8.179   0.459  1.00  1.76           N  
ATOM    333  CA  ALA A 272     -10.746   7.098   0.840  1.00  1.90           C  
ATOM    334  C   ALA A 272     -10.726   5.962  -0.191  1.00  1.71           C  
ATOM    335  O   ALA A 272      -9.671   5.610  -0.716  1.00  1.72           O  
ATOM    336  CB  ALA A 272     -12.161   7.640   1.017  1.00  1.93           C  
ATOM    337  H   ALA A 272      -9.113   8.435   1.082  1.00  1.96           H  
ATOM    338  HA  ALA A 272     -10.417   6.706   1.793  1.00  2.23           H  
ATOM    339  HB1 ALA A 272     -12.133   8.718   1.060  1.00  2.18           H  
ATOM    340  HB2 ALA A 272     -12.583   7.254   1.934  1.00  2.19           H  
ATOM    341  HB3 ALA A 272     -12.772   7.328   0.182  1.00  2.23           H  
ATOM    342  N   SER A 273     -11.896   5.398  -0.492  1.00  1.66           N  
ATOM    343  CA  SER A 273     -11.986   4.319  -1.476  1.00  1.62           C  
ATOM    344  C   SER A 273     -12.127   4.848  -2.885  1.00  1.26           C  
ATOM    345  O   SER A 273     -12.958   4.381  -3.664  1.00  1.29           O  
ATOM    346  CB  SER A 273     -13.135   3.368  -1.172  1.00  1.88           C  
ATOM    347  OG  SER A 273     -14.369   4.062  -1.079  1.00  1.86           O  
ATOM    348  H   SER A 273     -12.712   5.720  -0.057  1.00  1.74           H  
ATOM    349  HA  SER A 273     -11.059   3.761  -1.442  1.00  1.79           H  
ATOM    350  HB2 SER A 273     -13.203   2.642  -1.969  1.00  1.91           H  
ATOM    351  HB3 SER A 273     -12.940   2.864  -0.240  1.00  2.16           H  
ATOM    352  HG  SER A 273     -14.626   4.370  -1.954  1.00  1.94           H  
ATOM    353  N   LEU A 274     -11.257   5.776  -3.230  1.00  1.06           N  
ATOM    354  CA  LEU A 274     -11.224   6.316  -4.575  1.00  0.86           C  
ATOM    355  C   LEU A 274      -9.808   6.210  -5.154  1.00  0.94           C  
ATOM    356  O   LEU A 274      -9.257   7.205  -5.613  1.00  0.87           O  
ATOM    357  CB  LEU A 274     -11.715   7.765  -4.616  1.00  0.79           C  
ATOM    358  CG  LEU A 274     -13.237   7.951  -4.593  1.00  0.99           C  
ATOM    359  CD1 LEU A 274     -13.915   7.008  -5.573  1.00  1.20           C  
ATOM    360  CD2 LEU A 274     -13.798   7.773  -3.190  1.00  1.12           C  
ATOM    361  H   LEU A 274     -10.584   6.070  -2.574  1.00  1.18           H  
ATOM    362  HA  LEU A 274     -11.880   5.709  -5.181  1.00  0.97           H  
ATOM    363  HB2 LEU A 274     -11.298   8.288  -3.768  1.00  0.86           H  
ATOM    364  HB3 LEU A 274     -11.336   8.224  -5.518  1.00  0.87           H  
ATOM    365  HG  LEU A 274     -13.457   8.952  -4.909  1.00  1.17           H  
ATOM    366 HD11 LEU A 274     -14.590   6.357  -5.038  1.00  1.61           H  
ATOM    367 HD12 LEU A 274     -13.168   6.415  -6.079  1.00  1.63           H  
ATOM    368 HD13 LEU A 274     -14.470   7.584  -6.299  1.00  1.63           H  
ATOM    369 HD21 LEU A 274     -14.518   6.967  -3.191  1.00  1.61           H  
ATOM    370 HD22 LEU A 274     -14.283   8.687  -2.881  1.00  1.62           H  
ATOM    371 HD23 LEU A 274     -12.996   7.541  -2.506  1.00  1.44           H  
ATOM    372  N   PRO A 275      -9.188   4.993  -5.097  1.00  1.27           N  
ATOM    373  CA  PRO A 275      -7.802   4.730  -5.591  1.00  1.52           C  
ATOM    374  C   PRO A 275      -7.533   5.085  -7.070  1.00  1.56           C  
ATOM    375  O   PRO A 275      -6.994   4.270  -7.820  1.00  2.24           O  
ATOM    376  CB  PRO A 275      -7.667   3.215  -5.410  1.00  1.88           C  
ATOM    377  CG  PRO A 275      -8.557   2.912  -4.269  1.00  1.87           C  
ATOM    378  CD  PRO A 275      -9.765   3.768  -4.490  1.00  1.52           C  
ATOM    379  HA  PRO A 275      -7.071   5.220  -4.971  1.00  1.57           H  
ATOM    380  HB2 PRO A 275      -7.989   2.713  -6.310  1.00  1.96           H  
ATOM    381  HB3 PRO A 275      -6.640   2.960  -5.193  1.00  2.10           H  
ATOM    382  HG2 PRO A 275      -8.822   1.866  -4.265  1.00  2.08           H  
ATOM    383  HG3 PRO A 275      -8.068   3.188  -3.347  1.00  1.98           H  
ATOM    384  HD2 PRO A 275     -10.462   3.289  -5.160  1.00  1.55           H  
ATOM    385  HD3 PRO A 275     -10.252   3.998  -3.537  1.00  1.53           H  
ATOM    386  N   LYS A 276      -7.897   6.291  -7.485  1.00  1.39           N  
ATOM    387  CA  LYS A 276      -7.696   6.740  -8.851  1.00  1.65           C  
ATOM    388  C   LYS A 276      -7.734   8.278  -8.921  1.00  1.63           C  
ATOM    389  O   LYS A 276      -7.377   8.845  -9.980  1.00  2.33           O  
ATOM    390  CB  LYS A 276      -8.782   6.130  -9.744  1.00  2.30           C  
ATOM    391  CG  LYS A 276      -8.712   6.558 -11.196  1.00  2.74           C  
ATOM    392  CD  LYS A 276     -10.080   6.956 -11.712  1.00  3.55           C  
ATOM    393  CE  LYS A 276     -10.608   8.208 -11.024  1.00  3.69           C  
ATOM    394  NZ  LYS A 276      -9.659   9.358 -11.131  1.00  3.38           N  
ATOM    395  OXT LYS A 276      -8.140   8.911  -7.919  1.00  1.33           O  
ATOM    396  H   LYS A 276      -8.331   6.906  -6.849  1.00  1.59           H  
ATOM    397  HA  LYS A 276      -6.728   6.393  -9.178  1.00  1.74           H  
ATOM    398  HB2 LYS A 276      -8.689   5.055  -9.708  1.00  2.56           H  
ATOM    399  HB3 LYS A 276      -9.751   6.409  -9.356  1.00  2.43           H  
ATOM    400  HG2 LYS A 276      -8.046   7.404 -11.284  1.00  2.41           H  
ATOM    401  HG3 LYS A 276      -8.338   5.737 -11.788  1.00  3.02           H  
ATOM    402  HD2 LYS A 276     -10.015   7.140 -12.770  1.00  3.85           H  
ATOM    403  HD3 LYS A 276     -10.767   6.143 -11.526  1.00  3.96           H  
ATOM    404  HE2 LYS A 276     -11.545   8.485 -11.485  1.00  4.35           H  
ATOM    405  HE3 LYS A 276     -10.774   7.985  -9.981  1.00  3.57           H  
ATOM    406  HZ1 LYS A 276      -8.711   9.088 -10.759  1.00  2.89           H  
ATOM    407  HZ2 LYS A 276     -10.010  10.164 -10.579  1.00  3.83           H  
ATOM    408  HZ3 LYS A 276      -9.559   9.649 -12.123  1.00  3.41           H  
TER
ENDMDL
MODEL      7
ATOM      1  N   ALA A 249      -1.976  -1.121 -13.700  1.00  2.96           N  
ATOM      2  CA  ALA A 249      -1.072  -1.555 -12.605  1.00  2.32           C  
ATOM      3  C   ALA A 249      -1.161  -3.067 -12.390  1.00  1.85           C  
ATOM      4  O   ALA A 249      -2.142  -3.692 -12.786  1.00  2.08           O  
ATOM      5  CB  ALA A 249      -1.399  -0.811 -11.321  1.00  2.41           C  
ATOM      6  H1  ALA A 249      -1.648  -1.504 -14.608  1.00  3.21           H  
ATOM      7  H2  ALA A 249      -1.994  -0.083 -13.759  1.00  3.50           H  
ATOM      8  H3  ALA A 249      -2.942  -1.464 -13.519  1.00  3.05           H  
ATOM      9  HA  ALA A 249      -0.059  -1.305 -12.884  1.00  2.27           H  
ATOM     10  HB1 ALA A 249      -0.514  -0.771 -10.700  1.00  2.64           H  
ATOM     11  HB2 ALA A 249      -2.189  -1.327 -10.796  1.00  2.70           H  
ATOM     12  HB3 ALA A 249      -1.718   0.193 -11.557  1.00  2.64           H  
ATOM     13  N   PRO A 250      -0.127  -3.672 -11.772  1.00  1.32           N  
ATOM     14  CA  PRO A 250      -0.080  -5.120 -11.509  1.00  1.13           C  
ATOM     15  C   PRO A 250      -1.019  -5.575 -10.384  1.00  0.86           C  
ATOM     16  O   PRO A 250      -2.166  -5.142 -10.298  1.00  0.92           O  
ATOM     17  CB  PRO A 250       1.384  -5.328 -11.113  1.00  0.96           C  
ATOM     18  CG  PRO A 250       1.771  -4.050 -10.477  1.00  0.75           C  
ATOM     19  CD  PRO A 250       1.090  -2.995 -11.285  1.00  1.15           C  
ATOM     20  HA  PRO A 250      -0.292  -5.691 -12.396  1.00  1.58           H  
ATOM     21  HB2 PRO A 250       1.464  -6.150 -10.425  1.00  1.09           H  
ATOM     22  HB3 PRO A 250       1.974  -5.518 -11.994  1.00  1.32           H  
ATOM     23  HG2 PRO A 250       1.425  -4.025  -9.455  1.00  0.85           H  
ATOM     24  HG3 PRO A 250       2.843  -3.924 -10.519  1.00  0.80           H  
ATOM     25  HD2 PRO A 250       0.840  -2.152 -10.663  1.00  1.42           H  
ATOM     26  HD3 PRO A 250       1.715  -2.695 -12.109  1.00  1.36           H  
ATOM     27  N   ALA A 251      -0.525  -6.469  -9.535  1.00  0.74           N  
ATOM     28  CA  ALA A 251      -1.317  -7.006  -8.425  1.00  0.65           C  
ATOM     29  C   ALA A 251      -1.454  -6.019  -7.249  1.00  0.55           C  
ATOM     30  O   ALA A 251      -1.489  -4.800  -7.432  1.00  0.55           O  
ATOM     31  CB  ALA A 251      -0.710  -8.320  -7.948  1.00  0.85           C  
ATOM     32  H   ALA A 251       0.390  -6.790  -9.668  1.00  0.89           H  
ATOM     33  HA  ALA A 251      -2.304  -7.221  -8.806  1.00  0.76           H  
ATOM     34  HB1 ALA A 251      -1.208  -9.144  -8.435  1.00  1.37           H  
ATOM     35  HB2 ALA A 251      -0.834  -8.406  -6.878  1.00  1.38           H  
ATOM     36  HB3 ALA A 251       0.343  -8.341  -8.191  1.00  1.38           H  
ATOM     37  N   ARG A 252      -1.545  -6.572  -6.036  1.00  0.59           N  
ATOM     38  CA  ARG A 252      -1.700  -5.779  -4.811  1.00  0.57           C  
ATOM     39  C   ARG A 252      -0.536  -4.798  -4.614  1.00  0.43           C  
ATOM     40  O   ARG A 252      -0.746  -3.650  -4.224  1.00  0.40           O  
ATOM     41  CB  ARG A 252      -1.807  -6.720  -3.600  1.00  0.72           C  
ATOM     42  CG  ARG A 252      -2.738  -6.234  -2.493  1.00  0.83           C  
ATOM     43  CD  ARG A 252      -2.214  -4.984  -1.803  1.00  0.68           C  
ATOM     44  NE  ARG A 252      -3.130  -4.507  -0.770  1.00  0.92           N  
ATOM     45  CZ  ARG A 252      -2.949  -3.401  -0.082  1.00  0.96           C  
ATOM     46  NH1 ARG A 252      -1.908  -2.640  -0.303  1.00  0.90           N  
ATOM     47  NH2 ARG A 252      -3.818  -3.052   0.827  1.00  1.26           N  
ATOM     48  H   ARG A 252      -1.521  -7.548  -5.964  1.00  0.70           H  
ATOM     49  HA  ARG A 252      -2.616  -5.218  -4.897  1.00  0.62           H  
ATOM     50  HB2 ARG A 252      -2.164  -7.680  -3.939  1.00  0.85           H  
ATOM     51  HB3 ARG A 252      -0.821  -6.846  -3.177  1.00  0.69           H  
ATOM     52  HG2 ARG A 252      -3.704  -6.014  -2.921  1.00  0.98           H  
ATOM     53  HG3 ARG A 252      -2.841  -7.019  -1.759  1.00  1.02           H  
ATOM     54  HD2 ARG A 252      -1.263  -5.212  -1.348  1.00  0.68           H  
ATOM     55  HD3 ARG A 252      -2.083  -4.208  -2.542  1.00  0.61           H  
ATOM     56  HE  ARG A 252      -3.921  -5.050  -0.583  1.00  1.18           H  
ATOM     57 HH11 ARG A 252      -1.243  -2.898  -0.998  1.00  0.82           H  
ATOM     58 HH12 ARG A 252      -1.781  -1.803   0.223  1.00  1.09           H  
ATOM     59 HH21 ARG A 252      -4.616  -3.625   1.000  1.00  1.48           H  
ATOM     60 HH22 ARG A 252      -3.684  -2.214   1.350  1.00  1.36           H  
ATOM     61  N   VAL A 253       0.683  -5.262  -4.881  1.00  0.42           N  
ATOM     62  CA  VAL A 253       1.881  -4.431  -4.731  1.00  0.38           C  
ATOM     63  C   VAL A 253       1.775  -3.146  -5.557  1.00  0.31           C  
ATOM     64  O   VAL A 253       1.915  -2.039  -5.033  1.00  0.33           O  
ATOM     65  CB  VAL A 253       3.158  -5.216  -5.127  1.00  0.48           C  
ATOM     66  CG1 VAL A 253       3.066  -5.785  -6.539  1.00  0.54           C  
ATOM     67  CG2 VAL A 253       4.402  -4.347  -4.972  1.00  0.59           C  
ATOM     68  H   VAL A 253       0.780  -6.187  -5.185  1.00  0.49           H  
ATOM     69  HA  VAL A 253       1.963  -4.161  -3.690  1.00  0.40           H  
ATOM     70  HB  VAL A 253       3.245  -6.043  -4.456  1.00  0.55           H  
ATOM     71 HG11 VAL A 253       2.031  -5.984  -6.778  1.00  1.21           H  
ATOM     72 HG12 VAL A 253       3.631  -6.703  -6.594  1.00  0.99           H  
ATOM     73 HG13 VAL A 253       3.468  -5.071  -7.241  1.00  1.14           H  
ATOM     74 HG21 VAL A 253       5.280  -4.976  -4.952  1.00  1.14           H  
ATOM     75 HG22 VAL A 253       4.339  -3.790  -4.049  1.00  1.21           H  
ATOM     76 HG23 VAL A 253       4.469  -3.662  -5.802  1.00  1.24           H  
ATOM     77  N   GLY A 254       1.505  -3.315  -6.841  1.00  0.30           N  
ATOM     78  CA  GLY A 254       1.358  -2.182  -7.742  1.00  0.32           C  
ATOM     79  C   GLY A 254       0.223  -1.265  -7.331  1.00  0.31           C  
ATOM     80  O   GLY A 254       0.385  -0.045  -7.290  1.00  0.35           O  
ATOM     81  H   GLY A 254       1.398  -4.229  -7.176  1.00  0.33           H  
ATOM     82  HA2 GLY A 254       2.280  -1.618  -7.748  1.00  0.36           H  
ATOM     83  HA3 GLY A 254       1.167  -2.551  -8.739  1.00  0.39           H  
ATOM     84  N   LEU A 255      -0.922  -1.857  -7.001  1.00  0.33           N  
ATOM     85  CA  LEU A 255      -2.082  -1.087  -6.562  1.00  0.38           C  
ATOM     86  C   LEU A 255      -1.758  -0.270  -5.318  1.00  0.34           C  
ATOM     87  O   LEU A 255      -2.077   0.917  -5.235  1.00  0.40           O  
ATOM     88  CB  LEU A 255      -3.251  -2.014  -6.259  1.00  0.47           C  
ATOM     89  CG  LEU A 255      -4.191  -2.246  -7.428  1.00  0.62           C  
ATOM     90  CD1 LEU A 255      -5.306  -3.189  -7.017  1.00  0.73           C  
ATOM     91  CD2 LEU A 255      -4.750  -0.917  -7.913  1.00  0.72           C  
ATOM     92  H   LEU A 255      -0.983  -2.838  -7.038  1.00  0.36           H  
ATOM     93  HA  LEU A 255      -2.366  -0.422  -7.363  1.00  0.43           H  
ATOM     94  HB2 LEU A 255      -2.856  -2.969  -5.942  1.00  0.47           H  
ATOM     95  HB3 LEU A 255      -3.820  -1.589  -5.446  1.00  0.54           H  
ATOM     96  HG  LEU A 255      -3.643  -2.699  -8.240  1.00  0.66           H  
ATOM     97 HD11 LEU A 255      -5.364  -3.226  -5.939  1.00  1.28           H  
ATOM     98 HD12 LEU A 255      -5.099  -4.178  -7.400  1.00  1.29           H  
ATOM     99 HD13 LEU A 255      -6.242  -2.834  -7.417  1.00  1.26           H  
ATOM    100 HD21 LEU A 255      -5.808  -0.872  -7.703  1.00  1.34           H  
ATOM    101 HD22 LEU A 255      -4.588  -0.824  -8.976  1.00  1.29           H  
ATOM    102 HD23 LEU A 255      -4.246  -0.109  -7.401  1.00  1.17           H  
ATOM    103  N   GLY A 256      -1.122  -0.918  -4.354  1.00  0.30           N  
ATOM    104  CA  GLY A 256      -0.763  -0.254  -3.123  1.00  0.30           C  
ATOM    105  C   GLY A 256       0.231   0.882  -3.319  1.00  0.26           C  
ATOM    106  O   GLY A 256      -0.006   1.995  -2.852  1.00  0.30           O  
ATOM    107  H   GLY A 256      -0.896  -1.870  -4.481  1.00  0.31           H  
ATOM    108  HA2 GLY A 256      -1.663   0.144  -2.678  1.00  0.37           H  
ATOM    109  HA3 GLY A 256      -0.337  -0.983  -2.453  1.00  0.35           H  
ATOM    110  N   ILE A 257       1.342   0.615  -4.011  1.00  0.26           N  
ATOM    111  CA  ILE A 257       2.347   1.655  -4.242  1.00  0.31           C  
ATOM    112  C   ILE A 257       1.780   2.816  -5.068  1.00  0.35           C  
ATOM    113  O   ILE A 257       2.038   3.976  -4.760  1.00  0.41           O  
ATOM    114  CB  ILE A 257       3.647   1.105  -4.891  1.00  0.39           C  
ATOM    115  CG1 ILE A 257       3.382   0.456  -6.253  1.00  0.42           C  
ATOM    116  CG2 ILE A 257       4.321   0.112  -3.956  1.00  0.47           C  
ATOM    117  CD1 ILE A 257       3.767   1.329  -7.429  1.00  0.54           C  
ATOM    118  H   ILE A 257       1.488  -0.292  -4.370  1.00  0.29           H  
ATOM    119  HA  ILE A 257       2.614   2.048  -3.269  1.00  0.34           H  
ATOM    120  HB  ILE A 257       4.324   1.936  -5.027  1.00  0.47           H  
ATOM    121 HG12 ILE A 257       3.948  -0.462  -6.323  1.00  0.48           H  
ATOM    122 HG13 ILE A 257       2.329   0.229  -6.336  1.00  0.45           H  
ATOM    123 HG21 ILE A 257       4.828   0.648  -3.167  1.00  1.11           H  
ATOM    124 HG22 ILE A 257       5.037  -0.477  -4.510  1.00  1.14           H  
ATOM    125 HG23 ILE A 257       3.575  -0.540  -3.525  1.00  1.16           H  
ATOM    126 HD11 ILE A 257       4.696   1.834  -7.214  1.00  1.14           H  
ATOM    127 HD12 ILE A 257       2.991   2.061  -7.603  1.00  1.19           H  
ATOM    128 HD13 ILE A 257       3.885   0.715  -8.309  1.00  1.18           H  
ATOM    129  N   THR A 258       0.985   2.512  -6.099  1.00  0.35           N  
ATOM    130  CA  THR A 258       0.381   3.563  -6.923  1.00  0.44           C  
ATOM    131  C   THR A 258      -0.627   4.381  -6.115  1.00  0.44           C  
ATOM    132  O   THR A 258      -0.670   5.608  -6.225  1.00  0.50           O  
ATOM    133  CB  THR A 258      -0.312   3.011  -8.189  1.00  0.51           C  
ATOM    134  OG1 THR A 258      -1.194   1.935  -7.851  1.00  0.49           O  
ATOM    135  CG2 THR A 258       0.713   2.536  -9.208  1.00  0.57           C  
ATOM    136  H   THR A 258       0.790   1.568  -6.297  1.00  0.32           H  
ATOM    137  HA  THR A 258       1.179   4.221  -7.240  1.00  0.49           H  
ATOM    138  HB  THR A 258      -0.890   3.807  -8.634  1.00  0.58           H  
ATOM    139  HG1 THR A 258      -0.682   1.119  -7.741  1.00  0.48           H  
ATOM    140 HG21 THR A 258       1.210   3.390  -9.645  1.00  1.16           H  
ATOM    141 HG22 THR A 258       0.215   1.974  -9.985  1.00  1.16           H  
ATOM    142 HG23 THR A 258       1.443   1.907  -8.719  1.00  1.21           H  
ATOM    143  N   THR A 259      -1.422   3.702  -5.282  1.00  0.40           N  
ATOM    144  CA  THR A 259      -2.406   4.388  -4.441  1.00  0.43           C  
ATOM    145  C   THR A 259      -1.697   5.300  -3.441  1.00  0.39           C  
ATOM    146  O   THR A 259      -2.035   6.479  -3.313  1.00  0.45           O  
ATOM    147  CB  THR A 259      -3.302   3.388  -3.674  1.00  0.47           C  
ATOM    148  OG1 THR A 259      -3.990   2.534  -4.597  1.00  0.54           O  
ATOM    149  CG2 THR A 259      -4.320   4.116  -2.806  1.00  0.57           C  
ATOM    150  H   THR A 259      -1.333   2.723  -5.220  1.00  0.38           H  
ATOM    151  HA  THR A 259      -3.034   4.989  -5.082  1.00  0.51           H  
ATOM    152  HB  THR A 259      -2.674   2.783  -3.035  1.00  0.44           H  
ATOM    153  HG1 THR A 259      -3.370   1.875  -4.948  1.00  0.53           H  
ATOM    154 HG21 THR A 259      -4.443   3.585  -1.874  1.00  1.19           H  
ATOM    155 HG22 THR A 259      -5.267   4.161  -3.323  1.00  1.18           H  
ATOM    156 HG23 THR A 259      -3.970   5.118  -2.605  1.00  1.18           H  
ATOM    157  N   VAL A 260      -0.690   4.753  -2.757  1.00  0.33           N  
ATOM    158  CA  VAL A 260       0.091   5.524  -1.789  1.00  0.34           C  
ATOM    159  C   VAL A 260       0.782   6.709  -2.466  1.00  0.35           C  
ATOM    160  O   VAL A 260       0.694   7.839  -1.982  1.00  0.39           O  
ATOM    161  CB  VAL A 260       1.151   4.645  -1.089  1.00  0.39           C  
ATOM    162  CG1 VAL A 260       2.068   5.490  -0.217  1.00  0.50           C  
ATOM    163  CG2 VAL A 260       0.482   3.561  -0.259  1.00  0.47           C  
ATOM    164  H   VAL A 260      -0.455   3.810  -2.921  1.00  0.33           H  
ATOM    165  HA  VAL A 260      -0.588   5.899  -1.038  1.00  0.38           H  
ATOM    166  HB  VAL A 260       1.754   4.166  -1.847  1.00  0.42           H  
ATOM    167 HG11 VAL A 260       3.085   5.400  -0.569  1.00  1.21           H  
ATOM    168 HG12 VAL A 260       2.009   5.148   0.806  1.00  1.14           H  
ATOM    169 HG13 VAL A 260       1.760   6.524  -0.269  1.00  1.10           H  
ATOM    170 HG21 VAL A 260       1.135   2.704  -0.190  1.00  1.12           H  
ATOM    171 HG22 VAL A 260      -0.446   3.269  -0.729  1.00  1.16           H  
ATOM    172 HG23 VAL A 260       0.279   3.939   0.732  1.00  1.12           H  
ATOM    173  N   LEU A 261       1.452   6.446  -3.594  1.00  0.38           N  
ATOM    174  CA  LEU A 261       2.142   7.498  -4.349  1.00  0.46           C  
ATOM    175  C   LEU A 261       1.165   8.609  -4.726  1.00  0.49           C  
ATOM    176  O   LEU A 261       1.471   9.794  -4.595  1.00  0.57           O  
ATOM    177  CB  LEU A 261       2.776   6.913  -5.613  1.00  0.52           C  
ATOM    178  CG  LEU A 261       4.269   7.201  -5.794  1.00  0.69           C  
ATOM    179  CD1 LEU A 261       4.520   8.696  -5.930  1.00  1.07           C  
ATOM    180  CD2 LEU A 261       5.065   6.627  -4.630  1.00  1.15           C  
ATOM    181  H   LEU A 261       1.475   5.521  -3.935  1.00  0.37           H  
ATOM    182  HA  LEU A 261       2.917   7.909  -3.720  1.00  0.49           H  
ATOM    183  HB2 LEU A 261       2.638   5.842  -5.596  1.00  0.75           H  
ATOM    184  HB3 LEU A 261       2.252   7.312  -6.469  1.00  0.68           H  
ATOM    185  HG  LEU A 261       4.608   6.724  -6.699  1.00  0.71           H  
ATOM    186 HD11 LEU A 261       5.121   9.038  -5.101  1.00  1.57           H  
ATOM    187 HD12 LEU A 261       3.576   9.221  -5.932  1.00  1.44           H  
ATOM    188 HD13 LEU A 261       5.041   8.889  -6.855  1.00  1.68           H  
ATOM    189 HD21 LEU A 261       6.044   7.081  -4.605  1.00  1.72           H  
ATOM    190 HD22 LEU A 261       5.167   5.558  -4.757  1.00  1.46           H  
ATOM    191 HD23 LEU A 261       4.548   6.831  -3.704  1.00  1.74           H  
ATOM    192  N   THR A 262      -0.020   8.206  -5.180  1.00  0.49           N  
ATOM    193  CA  THR A 262      -1.068   9.155  -5.556  1.00  0.56           C  
ATOM    194  C   THR A 262      -1.475  10.017  -4.357  1.00  0.55           C  
ATOM    195  O   THR A 262      -1.545  11.242  -4.453  1.00  0.64           O  
ATOM    196  CB  THR A 262      -2.317   8.420  -6.089  1.00  0.60           C  
ATOM    197  OG1 THR A 262      -1.979   7.636  -7.239  1.00  0.65           O  
ATOM    198  CG2 THR A 262      -3.421   9.404  -6.448  1.00  0.72           C  
ATOM    199  H   THR A 262      -0.199   7.240  -5.252  1.00  0.47           H  
ATOM    200  HA  THR A 262      -0.683   9.791  -6.339  1.00  0.63           H  
ATOM    201  HB  THR A 262      -2.684   7.763  -5.313  1.00  0.56           H  
ATOM    202  HG1 THR A 262      -1.551   6.813  -6.953  1.00  0.68           H  
ATOM    203 HG21 THR A 262      -3.491   9.488  -7.522  1.00  1.28           H  
ATOM    204 HG22 THR A 262      -3.192  10.370  -6.024  1.00  1.26           H  
ATOM    205 HG23 THR A 262      -4.360   9.050  -6.050  1.00  1.25           H  
ATOM    206  N   MET A 263      -1.742   9.361  -3.229  1.00  0.46           N  
ATOM    207  CA  MET A 263      -2.142  10.059  -2.004  1.00  0.46           C  
ATOM    208  C   MET A 263      -1.036  10.983  -1.468  1.00  0.44           C  
ATOM    209  O   MET A 263      -1.269  12.170  -1.246  1.00  0.48           O  
ATOM    210  CB  MET A 263      -2.536   9.049  -0.923  1.00  0.47           C  
ATOM    211  CG  MET A 263      -3.767   8.230  -1.275  1.00  0.53           C  
ATOM    212  SD  MET A 263      -4.182   7.016  -0.008  1.00  0.64           S  
ATOM    213  CE  MET A 263      -4.485   8.079   1.400  1.00  0.78           C  
ATOM    214  H   MET A 263      -1.671   8.378  -3.222  1.00  0.43           H  
ATOM    215  HA  MET A 263      -3.005  10.663  -2.241  1.00  0.50           H  
ATOM    216  HB2 MET A 263      -1.711   8.371  -0.765  1.00  0.49           H  
ATOM    217  HB3 MET A 263      -2.735   9.582  -0.006  1.00  0.52           H  
ATOM    218  HG2 MET A 263      -4.605   8.899  -1.400  1.00  0.61           H  
ATOM    219  HG3 MET A 263      -3.583   7.710  -2.205  1.00  0.63           H  
ATOM    220  HE1 MET A 263      -5.519   8.390   1.402  1.00  1.23           H  
ATOM    221  HE2 MET A 263      -3.848   8.949   1.339  1.00  1.22           H  
ATOM    222  HE3 MET A 263      -4.270   7.538   2.311  1.00  1.38           H  
ATOM    223  N   THR A 264       0.159  10.438  -1.249  1.00  0.42           N  
ATOM    224  CA  THR A 264       1.268  11.234  -0.729  1.00  0.42           C  
ATOM    225  C   THR A 264       2.516  11.129  -1.618  1.00  0.52           C  
ATOM    226  O   THR A 264       2.898  10.043  -2.056  1.00  0.59           O  
ATOM    227  CB  THR A 264       1.610  10.816   0.717  1.00  0.36           C  
ATOM    228  OG1 THR A 264       2.550  11.736   1.298  1.00  0.38           O  
ATOM    229  CG2 THR A 264       2.168   9.399   0.777  1.00  0.42           C  
ATOM    230  H   THR A 264       0.297   9.482  -1.430  1.00  0.43           H  
ATOM    231  HA  THR A 264       0.949  12.265  -0.710  1.00  0.46           H  
ATOM    232  HB  THR A 264       0.695  10.840   1.288  1.00  0.35           H  
ATOM    233  HG1 THR A 264       3.396  11.279   1.465  1.00  0.43           H  
ATOM    234 HG21 THR A 264       2.884   9.327   1.582  1.00  1.11           H  
ATOM    235 HG22 THR A 264       2.654   9.164  -0.159  1.00  1.16           H  
ATOM    236 HG23 THR A 264       1.361   8.702   0.948  1.00  1.07           H  
ATOM    237  N   THR A 265       3.144  12.272  -1.889  1.00  0.58           N  
ATOM    238  CA  THR A 265       4.340  12.310  -2.736  1.00  0.71           C  
ATOM    239  C   THR A 265       5.517  11.559  -2.103  1.00  0.71           C  
ATOM    240  O   THR A 265       5.982  11.903  -1.013  1.00  0.66           O  
ATOM    241  CB  THR A 265       4.767  13.760  -3.060  1.00  0.79           C  
ATOM    242  OG1 THR A 265       6.038  13.763  -3.723  1.00  0.93           O  
ATOM    243  CG2 THR A 265       4.839  14.618  -1.802  1.00  0.73           C  
ATOM    244  H   THR A 265       2.790  13.110  -1.520  1.00  0.57           H  
ATOM    245  HA  THR A 265       4.090  11.824  -3.668  1.00  0.80           H  
ATOM    246  HB  THR A 265       4.030  14.189  -3.724  1.00  0.87           H  
ATOM    247  HG1 THR A 265       6.583  14.474  -3.372  1.00  1.30           H  
ATOM    248 HG21 THR A 265       4.954  13.981  -0.938  1.00  1.27           H  
ATOM    249 HG22 THR A 265       3.929  15.194  -1.707  1.00  1.27           H  
ATOM    250 HG23 THR A 265       5.684  15.289  -1.872  1.00  1.22           H  
ATOM    251  N   GLN A 266       5.982  10.519  -2.812  1.00  0.83           N  
ATOM    252  CA  GLN A 266       7.101   9.668  -2.373  1.00  0.91           C  
ATOM    253  C   GLN A 266       6.747   8.832  -1.133  1.00  0.86           C  
ATOM    254  O   GLN A 266       6.752   7.602  -1.182  1.00  0.97           O  
ATOM    255  CB  GLN A 266       8.352  10.513  -2.092  1.00  0.97           C  
ATOM    256  CG  GLN A 266       9.559   9.691  -1.664  1.00  1.11           C  
ATOM    257  CD  GLN A 266      10.738  10.552  -1.257  1.00  1.21           C  
ATOM    258  OE1 GLN A 266      11.235  11.357  -2.036  1.00  1.32           O  
ATOM    259  NE2 GLN A 266      11.200  10.383  -0.031  1.00  1.29           N  
ATOM    260  H   GLN A 266       5.550  10.312  -3.667  1.00  0.89           H  
ATOM    261  HA  GLN A 266       7.322   8.991  -3.179  1.00  1.03           H  
ATOM    262  HB2 GLN A 266       8.612  11.056  -2.987  1.00  1.04           H  
ATOM    263  HB3 GLN A 266       8.126  11.218  -1.305  1.00  0.91           H  
ATOM    264  HG2 GLN A 266       9.278   9.075  -0.823  1.00  1.11           H  
ATOM    265  HG3 GLN A 266       9.858   9.060  -2.488  1.00  1.26           H  
ATOM    266 HE21 GLN A 266      10.764   9.722   0.541  1.00  1.30           H  
ATOM    267 HE22 GLN A 266      11.961  10.929   0.250  1.00  1.41           H  
ATOM    268  N   SER A 267       6.445   9.511  -0.033  1.00  0.73           N  
ATOM    269  CA  SER A 267       6.094   8.854   1.227  1.00  0.72           C  
ATOM    270  C   SER A 267       5.615   9.890   2.251  1.00  0.61           C  
ATOM    271  O   SER A 267       4.915  10.840   1.895  1.00  0.50           O  
ATOM    272  CB  SER A 267       7.308   8.082   1.773  1.00  0.89           C  
ATOM    273  OG  SER A 267       6.983   7.349   2.946  1.00  0.98           O  
ATOM    274  H   SER A 267       6.457  10.496  -0.072  1.00  0.68           H  
ATOM    275  HA  SER A 267       5.291   8.159   1.027  1.00  0.72           H  
ATOM    276  HB2 SER A 267       7.657   7.390   1.022  1.00  0.99           H  
ATOM    277  HB3 SER A 267       8.096   8.781   2.010  1.00  0.93           H  
ATOM    278  HG  SER A 267       7.051   6.406   2.765  1.00  1.22           H  
ATOM    279  N   SER A 268       5.994   9.703   3.516  1.00  0.72           N  
ATOM    280  CA  SER A 268       5.611  10.613   4.603  1.00  0.72           C  
ATOM    281  C   SER A 268       4.085  10.669   4.773  1.00  0.64           C  
ATOM    282  O   SER A 268       3.404   9.650   4.667  1.00  0.77           O  
ATOM    283  CB  SER A 268       6.189  12.019   4.350  1.00  0.70           C  
ATOM    284  OG  SER A 268       5.916  12.905   5.429  1.00  0.76           O  
ATOM    285  H   SER A 268       6.550   8.916   3.726  1.00  0.86           H  
ATOM    286  HA  SER A 268       6.040  10.224   5.515  1.00  0.89           H  
ATOM    287  HB2 SER A 268       7.258  11.948   4.226  1.00  0.84           H  
ATOM    288  HB3 SER A 268       5.751  12.426   3.449  1.00  0.58           H  
ATOM    289  HG  SER A 268       6.734  13.317   5.720  1.00  0.96           H  
ATOM    290  N   GLY A 269       3.556  11.855   5.042  1.00  0.57           N  
ATOM    291  CA  GLY A 269       2.124  12.008   5.228  1.00  0.58           C  
ATOM    292  C   GLY A 269       1.603  13.348   4.736  1.00  0.49           C  
ATOM    293  O   GLY A 269       1.375  14.260   5.528  1.00  0.65           O  
ATOM    294  H   GLY A 269       4.154  12.636   5.126  1.00  0.64           H  
ATOM    295  HA2 GLY A 269       1.618  11.219   4.690  1.00  0.55           H  
ATOM    296  HA3 GLY A 269       1.898  11.912   6.280  1.00  0.76           H  
ATOM    297  N   SER A 270       1.423  13.464   3.421  1.00  0.38           N  
ATOM    298  CA  SER A 270       0.927  14.702   2.810  1.00  0.45           C  
ATOM    299  C   SER A 270      -0.463  15.070   3.334  1.00  0.59           C  
ATOM    300  O   SER A 270      -1.342  14.214   3.453  1.00  0.59           O  
ATOM    301  CB  SER A 270       0.872  14.566   1.286  1.00  0.47           C  
ATOM    302  OG  SER A 270       2.148  14.258   0.747  1.00  0.45           O  
ATOM    303  H   SER A 270       1.631  12.696   2.843  1.00  0.39           H  
ATOM    304  HA  SER A 270       1.615  15.494   3.066  1.00  0.51           H  
ATOM    305  HB2 SER A 270       0.185  13.776   1.022  1.00  0.48           H  
ATOM    306  HB3 SER A 270       0.529  15.497   0.857  1.00  0.62           H  
ATOM    307  HG  SER A 270       2.369  13.332   0.951  1.00  0.38           H  
ATOM    308  N   ARG A 271      -0.655  16.349   3.647  1.00  0.78           N  
ATOM    309  CA  ARG A 271      -1.939  16.834   4.161  1.00  0.97           C  
ATOM    310  C   ARG A 271      -3.069  16.634   3.143  1.00  0.95           C  
ATOM    311  O   ARG A 271      -4.194  16.296   3.511  1.00  1.02           O  
ATOM    312  CB  ARG A 271      -1.838  18.317   4.538  1.00  1.21           C  
ATOM    313  CG  ARG A 271      -3.129  18.889   5.109  1.00  1.39           C  
ATOM    314  CD  ARG A 271      -3.011  20.378   5.402  1.00  1.62           C  
ATOM    315  NE  ARG A 271      -4.261  20.931   5.921  1.00  1.85           N  
ATOM    316  CZ  ARG A 271      -4.441  22.200   6.225  1.00  2.08           C  
ATOM    317  NH1 ARG A 271      -3.473  23.065   6.066  1.00  2.17           N  
ATOM    318  NH2 ARG A 271      -5.594  22.602   6.688  1.00  2.28           N  
ATOM    319  H   ARG A 271       0.083  16.983   3.533  1.00  0.83           H  
ATOM    320  HA  ARG A 271      -2.171  16.265   5.049  1.00  1.00           H  
ATOM    321  HB2 ARG A 271      -1.059  18.437   5.275  1.00  1.27           H  
ATOM    322  HB3 ARG A 271      -1.578  18.884   3.656  1.00  1.26           H  
ATOM    323  HG2 ARG A 271      -3.924  18.738   4.394  1.00  1.38           H  
ATOM    324  HG3 ARG A 271      -3.365  18.370   6.026  1.00  1.43           H  
ATOM    325  HD2 ARG A 271      -2.231  20.529   6.133  1.00  1.67           H  
ATOM    326  HD3 ARG A 271      -2.752  20.893   4.488  1.00  1.65           H  
ATOM    327  HE  ARG A 271      -5.007  20.312   6.049  1.00  1.87           H  
ATOM    328 HH11 ARG A 271      -2.592  22.763   5.710  1.00  2.08           H  
ATOM    329 HH12 ARG A 271      -3.617  24.023   6.299  1.00  2.37           H  
ATOM    330 HH21 ARG A 271      -6.337  21.948   6.810  1.00  2.30           H  
ATOM    331 HH22 ARG A 271      -5.730  23.562   6.920  1.00  2.46           H  
ATOM    332  N   ALA A 272      -2.770  16.855   1.866  1.00  0.96           N  
ATOM    333  CA  ALA A 272      -3.769  16.711   0.806  1.00  1.02           C  
ATOM    334  C   ALA A 272      -3.976  15.254   0.366  1.00  0.71           C  
ATOM    335  O   ALA A 272      -4.269  14.992  -0.800  1.00  0.82           O  
ATOM    336  CB  ALA A 272      -3.378  17.568  -0.388  1.00  1.38           C  
ATOM    337  H   ALA A 272      -1.860  17.129   1.630  1.00  1.00           H  
ATOM    338  HA  ALA A 272      -4.705  17.090   1.188  1.00  1.15           H  
ATOM    339  HB1 ALA A 272      -2.349  17.879  -0.288  1.00  1.73           H  
ATOM    340  HB2 ALA A 272      -4.015  18.439  -0.429  1.00  1.66           H  
ATOM    341  HB3 ALA A 272      -3.493  16.995  -1.296  1.00  1.97           H  
ATOM    342  N   SER A 273      -3.858  14.306   1.296  1.00  0.47           N  
ATOM    343  CA  SER A 273      -4.065  12.891   0.970  1.00  0.37           C  
ATOM    344  C   SER A 273      -5.544  12.543   0.920  1.00  0.40           C  
ATOM    345  O   SER A 273      -6.009  11.622   1.593  1.00  0.60           O  
ATOM    346  CB  SER A 273      -3.365  11.968   1.962  1.00  0.42           C  
ATOM    347  OG  SER A 273      -1.964  12.184   1.983  1.00  0.43           O  
ATOM    348  H   SER A 273      -3.645  14.564   2.219  1.00  0.57           H  
ATOM    349  HA  SER A 273      -3.658  12.712  -0.017  1.00  0.57           H  
ATOM    350  HB2 SER A 273      -3.763  12.143   2.947  1.00  0.48           H  
ATOM    351  HB3 SER A 273      -3.554  10.944   1.674  1.00  0.62           H  
ATOM    352  HG  SER A 273      -1.756  12.905   2.599  1.00  0.46           H  
ATOM    353  N   LEU A 274      -6.269  13.256   0.079  1.00  0.42           N  
ATOM    354  CA  LEU A 274      -7.682  12.995  -0.114  1.00  0.55           C  
ATOM    355  C   LEU A 274      -8.001  12.823  -1.615  1.00  0.80           C  
ATOM    356  O   LEU A 274      -9.000  13.361  -2.105  1.00  0.85           O  
ATOM    357  CB  LEU A 274      -8.508  14.138   0.489  1.00  0.51           C  
ATOM    358  CG  LEU A 274     -10.003  13.855   0.657  1.00  0.75           C  
ATOM    359  CD1 LEU A 274     -10.226  12.682   1.599  1.00  1.08           C  
ATOM    360  CD2 LEU A 274     -10.721  15.096   1.169  1.00  0.89           C  
ATOM    361  H   LEU A 274      -5.829  13.956  -0.457  1.00  0.49           H  
ATOM    362  HA  LEU A 274      -7.923  12.077   0.401  1.00  0.75           H  
ATOM    363  HB2 LEU A 274      -8.098  14.375   1.459  1.00  0.61           H  
ATOM    364  HB3 LEU A 274      -8.400  15.004  -0.148  1.00  0.54           H  
ATOM    365  HG  LEU A 274     -10.425  13.597  -0.304  1.00  0.82           H  
ATOM    366 HD11 LEU A 274      -9.272  12.325   1.961  1.00  1.55           H  
ATOM    367 HD12 LEU A 274     -10.731  11.887   1.072  1.00  1.59           H  
ATOM    368 HD13 LEU A 274     -10.830  13.001   2.435  1.00  1.51           H  
ATOM    369 HD21 LEU A 274     -10.618  15.154   2.243  1.00  1.36           H  
ATOM    370 HD22 LEU A 274     -11.769  15.037   0.911  1.00  1.57           H  
ATOM    371 HD23 LEU A 274     -10.287  15.975   0.716  1.00  1.21           H  
ATOM    372  N   PRO A 275      -7.150  12.085  -2.388  1.00  1.08           N  
ATOM    373  CA  PRO A 275      -7.368  11.878  -3.834  1.00  1.45           C  
ATOM    374  C   PRO A 275      -8.638  11.083  -4.144  1.00  1.66           C  
ATOM    375  O   PRO A 275      -8.653   9.855  -4.049  1.00  2.20           O  
ATOM    376  CB  PRO A 275      -6.131  11.086  -4.274  1.00  1.76           C  
ATOM    377  CG  PRO A 275      -5.125  11.405  -3.237  1.00  1.50           C  
ATOM    378  CD  PRO A 275      -5.901  11.412  -1.960  1.00  1.13           C  
ATOM    379  HA  PRO A 275      -7.389  12.819  -4.360  1.00  1.46           H  
ATOM    380  HB2 PRO A 275      -6.362  10.031  -4.296  1.00  1.96           H  
ATOM    381  HB3 PRO A 275      -5.812  11.416  -5.251  1.00  1.99           H  
ATOM    382  HG2 PRO A 275      -4.351  10.651  -3.216  1.00  1.69           H  
ATOM    383  HG3 PRO A 275      -4.711  12.383  -3.427  1.00  1.47           H  
ATOM    384  HD2 PRO A 275      -6.088  10.404  -1.622  1.00  1.29           H  
ATOM    385  HD3 PRO A 275      -5.383  11.986  -1.189  1.00  0.85           H  
ATOM    386  N   LYS A 276      -9.695  11.800  -4.524  1.00  1.39           N  
ATOM    387  CA  LYS A 276     -10.987  11.192  -4.863  1.00  1.61           C  
ATOM    388  C   LYS A 276     -11.937  12.240  -5.451  1.00  1.62           C  
ATOM    389  O   LYS A 276     -11.711  13.449  -5.194  1.00  1.47           O  
ATOM    390  CB  LYS A 276     -11.620  10.520  -3.628  1.00  1.64           C  
ATOM    391  CG  LYS A 276     -11.711  11.412  -2.392  1.00  1.42           C  
ATOM    392  CD  LYS A 276     -12.909  12.349  -2.441  1.00  1.50           C  
ATOM    393  CE  LYS A 276     -12.538  13.741  -1.959  1.00  1.38           C  
ATOM    394  NZ  LYS A 276     -11.462  14.337  -2.799  1.00  1.24           N  
ATOM    395  OXT LYS A 276     -12.893  11.852  -6.151  1.00  1.88           O  
ATOM    396  H   LYS A 276      -9.605  12.775  -4.583  1.00  1.19           H  
ATOM    397  HA  LYS A 276     -10.803  10.438  -5.614  1.00  1.86           H  
ATOM    398  HB2 LYS A 276     -12.620  10.202  -3.883  1.00  1.83           H  
ATOM    399  HB3 LYS A 276     -11.035   9.649  -3.371  1.00  1.76           H  
ATOM    400  HG2 LYS A 276     -11.796  10.785  -1.517  1.00  1.56           H  
ATOM    401  HG3 LYS A 276     -10.807  12.002  -2.323  1.00  1.20           H  
ATOM    402  HD2 LYS A 276     -13.265  12.413  -3.458  1.00  1.57           H  
ATOM    403  HD3 LYS A 276     -13.689  11.955  -1.805  1.00  1.73           H  
ATOM    404  HE2 LYS A 276     -13.412  14.372  -2.007  1.00  1.57           H  
ATOM    405  HE3 LYS A 276     -12.193  13.677  -0.938  1.00  1.40           H  
ATOM    406  HZ1 LYS A 276     -11.468  15.371  -2.711  1.00  1.37           H  
ATOM    407  HZ2 LYS A 276     -11.611  14.081  -3.811  1.00  1.28           H  
ATOM    408  HZ3 LYS A 276     -10.528  13.973  -2.498  1.00  1.13           H  
TER
ENDMDL
MODEL      8
ATOM      1  N   ALA A 249       1.445  -4.274 -13.954  1.00  1.31           N  
ATOM      2  CA  ALA A 249       1.757  -3.868 -12.556  1.00  1.10           C  
ATOM      3  C   ALA A 249       1.809  -5.083 -11.630  1.00  1.01           C  
ATOM      4  O   ALA A 249       1.178  -6.104 -11.904  1.00  1.07           O  
ATOM      5  CB  ALA A 249       0.733  -2.862 -12.050  1.00  1.05           C  
ATOM      6  H1  ALA A 249       2.290  -4.175 -14.553  1.00  1.62           H  
ATOM      7  H2  ALA A 249       0.688  -3.675 -14.341  1.00  1.66           H  
ATOM      8  H3  ALA A 249       1.131  -5.267 -13.974  1.00  1.50           H  
ATOM      9  HA  ALA A 249       2.726  -3.388 -12.552  1.00  1.18           H  
ATOM     10  HB1 ALA A 249       1.230  -2.128 -11.431  1.00  1.46           H  
ATOM     11  HB2 ALA A 249      -0.016  -3.375 -11.466  1.00  1.48           H  
ATOM     12  HB3 ALA A 249       0.266  -2.371 -12.887  1.00  1.45           H  
ATOM     13  N   PRO A 250       2.580  -4.991 -10.530  1.00  0.98           N  
ATOM     14  CA  PRO A 250       2.749  -6.080  -9.550  1.00  1.04           C  
ATOM     15  C   PRO A 250       1.495  -6.364  -8.703  1.00  0.95           C  
ATOM     16  O   PRO A 250       1.578  -6.462  -7.477  1.00  1.02           O  
ATOM     17  CB  PRO A 250       3.889  -5.567  -8.653  1.00  1.14           C  
ATOM     18  CG  PRO A 250       4.508  -4.445  -9.406  1.00  1.19           C  
ATOM     19  CD  PRO A 250       3.379  -3.821 -10.153  1.00  1.04           C  
ATOM     20  HA  PRO A 250       3.061  -6.994 -10.033  1.00  1.17           H  
ATOM     21  HB2 PRO A 250       3.481  -5.224  -7.715  1.00  1.08           H  
ATOM     22  HB3 PRO A 250       4.597  -6.357  -8.479  1.00  1.32           H  
ATOM     23  HG2 PRO A 250       4.947  -3.735  -8.720  1.00  1.25           H  
ATOM     24  HG3 PRO A 250       5.251  -4.823 -10.091  1.00  1.36           H  
ATOM     25  HD2 PRO A 250       2.818  -3.162  -9.508  1.00  0.95           H  
ATOM     26  HD3 PRO A 250       3.739  -3.301 -11.023  1.00  1.15           H  
ATOM     27  N   ALA A 251       0.345  -6.512  -9.368  1.00  0.91           N  
ATOM     28  CA  ALA A 251      -0.933  -6.809  -8.704  1.00  0.96           C  
ATOM     29  C   ALA A 251      -1.208  -5.912  -7.481  1.00  0.86           C  
ATOM     30  O   ALA A 251      -1.231  -4.683  -7.588  1.00  0.74           O  
ATOM     31  CB  ALA A 251      -0.979  -8.284  -8.314  1.00  1.19           C  
ATOM     32  H   ALA A 251       0.360  -6.433 -10.350  1.00  0.94           H  
ATOM     33  HA  ALA A 251      -1.717  -6.642  -9.427  1.00  1.02           H  
ATOM     34  HB1 ALA A 251      -0.798  -8.382  -7.253  1.00  1.60           H  
ATOM     35  HB2 ALA A 251      -0.221  -8.824  -8.860  1.00  1.52           H  
ATOM     36  HB3 ALA A 251      -1.951  -8.690  -8.552  1.00  1.70           H  
ATOM     37  N   ARG A 252      -1.430  -6.549  -6.326  1.00  0.99           N  
ATOM     38  CA  ARG A 252      -1.720  -5.845  -5.073  1.00  1.01           C  
ATOM     39  C   ARG A 252      -0.608  -4.853  -4.712  1.00  0.88           C  
ATOM     40  O   ARG A 252      -0.883  -3.737  -4.266  1.00  0.82           O  
ATOM     41  CB  ARG A 252      -1.903  -6.863  -3.941  1.00  1.27           C  
ATOM     42  CG  ARG A 252      -3.113  -6.603  -3.051  1.00  1.43           C  
ATOM     43  CD  ARG A 252      -2.992  -5.293  -2.288  1.00  1.40           C  
ATOM     44  NE  ARG A 252      -4.126  -5.068  -1.395  1.00  1.65           N  
ATOM     45  CZ  ARG A 252      -4.265  -3.999  -0.642  1.00  1.79           C  
ATOM     46  NH1 ARG A 252      -3.372  -3.047  -0.676  1.00  1.76           N  
ATOM     47  NH2 ARG A 252      -5.303  -3.878   0.144  1.00  2.07           N  
ATOM     48  H   ARG A 252      -1.406  -7.528  -6.318  1.00  1.13           H  
ATOM     49  HA  ARG A 252      -2.641  -5.300  -5.206  1.00  1.01           H  
ATOM     50  HB2 ARG A 252      -2.010  -7.846  -4.374  1.00  1.39           H  
ATOM     51  HB3 ARG A 252      -1.020  -6.851  -3.319  1.00  1.32           H  
ATOM     52  HG2 ARG A 252      -3.998  -6.565  -3.669  1.00  1.48           H  
ATOM     53  HG3 ARG A 252      -3.204  -7.414  -2.343  1.00  1.62           H  
ATOM     54  HD2 ARG A 252      -2.084  -5.315  -1.704  1.00  1.44           H  
ATOM     55  HD3 ARG A 252      -2.940  -4.482  -3.000  1.00  1.29           H  
ATOM     56  HE  ARG A 252      -4.814  -5.761  -1.355  1.00  1.80           H  
ATOM     57 HH11 ARG A 252      -2.580  -3.130  -1.276  1.00  1.62           H  
ATOM     58 HH12 ARG A 252      -3.481  -2.241  -0.103  1.00  1.96           H  
ATOM     59 HH21 ARG A 252      -5.992  -4.596   0.175  1.00  2.18           H  
ATOM     60 HH22 ARG A 252      -5.405  -3.064   0.712  1.00  2.22           H  
ATOM     61  N   VAL A 253       0.642  -5.262  -4.920  1.00  0.91           N  
ATOM     62  CA  VAL A 253       1.791  -4.404  -4.629  1.00  0.87           C  
ATOM     63  C   VAL A 253       1.755  -3.153  -5.507  1.00  0.66           C  
ATOM     64  O   VAL A 253       1.942  -2.034  -5.026  1.00  0.61           O  
ATOM     65  CB  VAL A 253       3.126  -5.150  -4.851  1.00  1.03           C  
ATOM     66  CG1 VAL A 253       4.312  -4.275  -4.470  1.00  1.10           C  
ATOM     67  CG2 VAL A 253       3.150  -6.452  -4.065  1.00  1.26           C  
ATOM     68  H   VAL A 253       0.793  -6.156  -5.290  1.00  1.01           H  
ATOM     69  HA  VAL A 253       1.732  -4.107  -3.594  1.00  0.93           H  
ATOM     70  HB  VAL A 253       3.210  -5.390  -5.902  1.00  1.01           H  
ATOM     71 HG11 VAL A 253       5.194  -4.615  -4.993  1.00  1.33           H  
ATOM     72 HG12 VAL A 253       4.479  -4.340  -3.405  1.00  1.53           H  
ATOM     73 HG13 VAL A 253       4.106  -3.250  -4.740  1.00  1.35           H  
ATOM     74 HG21 VAL A 253       4.172  -6.778  -3.939  1.00  1.74           H  
ATOM     75 HG22 VAL A 253       2.595  -7.207  -4.601  1.00  1.62           H  
ATOM     76 HG23 VAL A 253       2.701  -6.296  -3.096  1.00  1.63           H  
ATOM     77  N   GLY A 254       1.479  -3.358  -6.794  1.00  0.60           N  
ATOM     78  CA  GLY A 254       1.388  -2.248  -7.730  1.00  0.47           C  
ATOM     79  C   GLY A 254       0.279  -1.278  -7.359  1.00  0.36           C  
ATOM     80  O   GLY A 254       0.489  -0.065  -7.332  1.00  0.36           O  
ATOM     81  H   GLY A 254       1.316  -4.274  -7.104  1.00  0.68           H  
ATOM     82  HA2 GLY A 254       2.329  -1.718  -7.739  1.00  0.53           H  
ATOM     83  HA3 GLY A 254       1.195  -2.639  -8.718  1.00  0.51           H  
ATOM     84  N   LEU A 255      -0.897  -1.818  -7.045  1.00  0.41           N  
ATOM     85  CA  LEU A 255      -2.036  -0.996  -6.644  1.00  0.48           C  
ATOM     86  C   LEU A 255      -1.717  -0.240  -5.351  1.00  0.48           C  
ATOM     87  O   LEU A 255      -2.039   0.942  -5.208  1.00  0.52           O  
ATOM     88  CB  LEU A 255      -3.274  -1.858  -6.454  1.00  0.67           C  
ATOM     89  CG  LEU A 255      -4.578  -1.075  -6.494  1.00  0.84           C  
ATOM     90  CD1 LEU A 255      -4.772  -0.446  -7.867  1.00  0.91           C  
ATOM     91  CD2 LEU A 255      -5.751  -1.968  -6.136  1.00  1.05           C  
ATOM     92  H   LEU A 255      -0.996  -2.797  -7.069  1.00  0.48           H  
ATOM     93  HA  LEU A 255      -2.236  -0.279  -7.426  1.00  0.51           H  
ATOM     94  HB2 LEU A 255      -3.295  -2.606  -7.234  1.00  0.71           H  
ATOM     95  HB3 LEU A 255      -3.204  -2.355  -5.499  1.00  0.73           H  
ATOM     96  HG  LEU A 255      -4.524  -0.276  -5.772  1.00  0.84           H  
ATOM     97 HD11 LEU A 255      -4.085   0.380  -7.984  1.00  1.40           H  
ATOM     98 HD12 LEU A 255      -5.785  -0.087  -7.960  1.00  1.36           H  
ATOM     99 HD13 LEU A 255      -4.578  -1.184  -8.631  1.00  1.40           H  
ATOM    100 HD21 LEU A 255      -5.891  -2.704  -6.913  1.00  1.58           H  
ATOM    101 HD22 LEU A 255      -6.642  -1.369  -6.041  1.00  1.44           H  
ATOM    102 HD23 LEU A 255      -5.549  -2.467  -5.200  1.00  1.49           H  
ATOM    103  N   GLY A 256      -1.063  -0.932  -4.419  1.00  0.54           N  
ATOM    104  CA  GLY A 256      -0.689  -0.321  -3.157  1.00  0.61           C  
ATOM    105  C   GLY A 256       0.271   0.845  -3.333  1.00  0.49           C  
ATOM    106  O   GLY A 256       0.007   1.944  -2.854  1.00  0.51           O  
ATOM    107  H   GLY A 256      -0.823  -1.870  -4.597  1.00  0.58           H  
ATOM    108  HA2 GLY A 256      -1.582   0.034  -2.664  1.00  0.71           H  
ATOM    109  HA3 GLY A 256      -0.219  -1.068  -2.534  1.00  0.72           H  
ATOM    110  N   ILE A 257       1.383   0.621  -4.034  1.00  0.45           N  
ATOM    111  CA  ILE A 257       2.356   1.692  -4.256  1.00  0.46           C  
ATOM    112  C   ILE A 257       1.759   2.824  -5.102  1.00  0.40           C  
ATOM    113  O   ILE A 257       2.052   3.996  -4.870  1.00  0.49           O  
ATOM    114  CB  ILE A 257       3.680   1.178  -4.881  1.00  0.60           C  
ATOM    115  CG1 ILE A 257       3.454   0.499  -6.238  1.00  0.60           C  
ATOM    116  CG2 ILE A 257       4.373   0.220  -3.925  1.00  0.81           C  
ATOM    117  CD1 ILE A 257       3.687   1.408  -7.427  1.00  0.70           C  
ATOM    118  H   ILE A 257       1.551  -0.276  -4.410  1.00  0.50           H  
ATOM    119  HA  ILE A 257       2.594   2.101  -3.283  1.00  0.53           H  
ATOM    120  HB  ILE A 257       4.330   2.030  -5.022  1.00  0.69           H  
ATOM    121 HG12 ILE A 257       4.126  -0.341  -6.328  1.00  0.75           H  
ATOM    122 HG13 ILE A 257       2.434   0.142  -6.287  1.00  0.58           H  
ATOM    123 HG21 ILE A 257       4.053   0.428  -2.914  1.00  1.33           H  
ATOM    124 HG22 ILE A 257       5.443   0.351  -3.997  1.00  1.34           H  
ATOM    125 HG23 ILE A 257       4.116  -0.796  -4.183  1.00  1.35           H  
ATOM    126 HD11 ILE A 257       3.052   2.277  -7.347  1.00  1.21           H  
ATOM    127 HD12 ILE A 257       3.456   0.876  -8.339  1.00  1.28           H  
ATOM    128 HD13 ILE A 257       4.722   1.718  -7.445  1.00  1.29           H  
ATOM    129  N   THR A 258       0.905   2.474  -6.067  1.00  0.39           N  
ATOM    130  CA  THR A 258       0.263   3.477  -6.918  1.00  0.52           C  
ATOM    131  C   THR A 258      -0.661   4.375  -6.096  1.00  0.59           C  
ATOM    132  O   THR A 258      -0.607   5.602  -6.201  1.00  0.71           O  
ATOM    133  CB  THR A 258      -0.557   2.829  -8.058  1.00  0.61           C  
ATOM    134  OG1 THR A 258       0.288   2.001  -8.866  1.00  0.62           O  
ATOM    135  CG2 THR A 258      -1.214   3.889  -8.934  1.00  0.86           C  
ATOM    136  H   THR A 258       0.695   1.521  -6.202  1.00  0.36           H  
ATOM    137  HA  THR A 258       1.039   4.086  -7.360  1.00  0.61           H  
ATOM    138  HB  THR A 258      -1.331   2.218  -7.619  1.00  0.61           H  
ATOM    139  HG1 THR A 258       0.437   1.157  -8.414  1.00  0.54           H  
ATOM    140 HG21 THR A 258      -2.274   3.693  -9.001  1.00  1.38           H  
ATOM    141 HG22 THR A 258      -0.779   3.860  -9.922  1.00  1.44           H  
ATOM    142 HG23 THR A 258      -1.057   4.865  -8.499  1.00  1.29           H  
ATOM    143  N   THR A 259      -1.498   3.760  -5.264  1.00  0.60           N  
ATOM    144  CA  THR A 259      -2.421   4.515  -4.416  1.00  0.74           C  
ATOM    145  C   THR A 259      -1.661   5.362  -3.400  1.00  0.70           C  
ATOM    146  O   THR A 259      -1.960   6.545  -3.228  1.00  0.84           O  
ATOM    147  CB  THR A 259      -3.425   3.600  -3.685  1.00  0.83           C  
ATOM    148  OG1 THR A 259      -2.740   2.525  -3.031  1.00  0.78           O  
ATOM    149  CG2 THR A 259      -4.450   3.038  -4.659  1.00  0.97           C  
ATOM    150  H   THR A 259      -1.487   2.777  -5.207  1.00  0.55           H  
ATOM    151  HA  THR A 259      -2.981   5.178  -5.061  1.00  0.86           H  
ATOM    152  HB  THR A 259      -3.945   4.187  -2.941  1.00  0.93           H  
ATOM    153  HG1 THR A 259      -2.533   1.836  -3.676  1.00  0.96           H  
ATOM    154 HG21 THR A 259      -4.003   2.238  -5.230  1.00  1.41           H  
ATOM    155 HG22 THR A 259      -4.777   3.820  -5.330  1.00  1.45           H  
ATOM    156 HG23 THR A 259      -5.299   2.658  -4.110  1.00  1.45           H  
ATOM    157  N   VAL A 260      -0.662   4.764  -2.746  1.00  0.56           N  
ATOM    158  CA  VAL A 260       0.151   5.489  -1.768  1.00  0.56           C  
ATOM    159  C   VAL A 260       0.843   6.694  -2.419  1.00  0.56           C  
ATOM    160  O   VAL A 260       0.779   7.808  -1.895  1.00  0.67           O  
ATOM    161  CB  VAL A 260       1.208   4.572  -1.116  1.00  0.56           C  
ATOM    162  CG1 VAL A 260       2.152   5.374  -0.232  1.00  0.69           C  
ATOM    163  CG2 VAL A 260       0.532   3.474  -0.309  1.00  0.72           C  
ATOM    164  H   VAL A 260      -0.460   3.815  -2.935  1.00  0.50           H  
ATOM    165  HA  VAL A 260      -0.511   5.848  -0.992  1.00  0.68           H  
ATOM    166  HB  VAL A 260       1.789   4.109  -1.900  1.00  0.51           H  
ATOM    167 HG11 VAL A 260       2.277   6.363  -0.646  1.00  1.22           H  
ATOM    168 HG12 VAL A 260       3.109   4.878  -0.187  1.00  1.26           H  
ATOM    169 HG13 VAL A 260       1.737   5.448   0.762  1.00  1.28           H  
ATOM    170 HG21 VAL A 260      -0.517   3.705  -0.198  1.00  1.32           H  
ATOM    171 HG22 VAL A 260       0.991   3.406   0.664  1.00  1.20           H  
ATOM    172 HG23 VAL A 260       0.640   2.531  -0.826  1.00  1.19           H  
ATOM    173  N   LEU A 261       1.478   6.467  -3.574  1.00  0.53           N  
ATOM    174  CA  LEU A 261       2.156   7.540  -4.304  1.00  0.66           C  
ATOM    175  C   LEU A 261       1.156   8.614  -4.744  1.00  0.81           C  
ATOM    176  O   LEU A 261       1.452   9.808  -4.709  1.00  0.94           O  
ATOM    177  CB  LEU A 261       2.887   6.979  -5.522  1.00  0.74           C  
ATOM    178  CG  LEU A 261       3.856   7.954  -6.188  1.00  0.96           C  
ATOM    179  CD1 LEU A 261       4.864   8.474  -5.173  1.00  1.08           C  
ATOM    180  CD2 LEU A 261       4.563   7.280  -7.350  1.00  1.09           C  
ATOM    181  H   LEU A 261       1.479   5.557  -3.950  1.00  0.48           H  
ATOM    182  HA  LEU A 261       2.883   7.989  -3.644  1.00  0.68           H  
ATOM    183  HB2 LEU A 261       3.440   6.103  -5.214  1.00  0.73           H  
ATOM    184  HB3 LEU A 261       2.150   6.681  -6.254  1.00  0.80           H  
ATOM    185  HG  LEU A 261       3.301   8.798  -6.573  1.00  1.08           H  
ATOM    186 HD11 LEU A 261       4.339   8.920  -4.340  1.00  1.43           H  
ATOM    187 HD12 LEU A 261       5.496   9.215  -5.638  1.00  1.65           H  
ATOM    188 HD13 LEU A 261       5.472   7.655  -4.818  1.00  1.44           H  
ATOM    189 HD21 LEU A 261       4.356   6.221  -7.330  1.00  1.61           H  
ATOM    190 HD22 LEU A 261       5.627   7.442  -7.265  1.00  1.46           H  
ATOM    191 HD23 LEU A 261       4.207   7.700  -8.278  1.00  1.48           H  
ATOM    192  N   THR A 262      -0.034   8.173  -5.151  1.00  0.84           N  
ATOM    193  CA  THR A 262      -1.093   9.089  -5.584  1.00  1.05           C  
ATOM    194  C   THR A 262      -1.553   9.979  -4.426  1.00  1.10           C  
ATOM    195  O   THR A 262      -1.649  11.198  -4.565  1.00  1.25           O  
ATOM    196  CB  THR A 262      -2.312   8.317  -6.136  1.00  1.14           C  
ATOM    197  OG1 THR A 262      -1.931   7.542  -7.281  1.00  1.14           O  
ATOM    198  CG2 THR A 262      -3.442   9.263  -6.516  1.00  1.39           C  
ATOM    199  H   THR A 262      -0.208   7.204  -5.153  1.00  0.76           H  
ATOM    200  HA  THR A 262      -0.696   9.712  -6.373  1.00  1.15           H  
ATOM    201  HB  THR A 262      -2.670   7.648  -5.365  1.00  1.07           H  
ATOM    202  HG1 THR A 262      -1.418   6.771  -6.991  1.00  1.00           H  
ATOM    203 HG21 THR A 262      -4.054   9.462  -5.648  1.00  1.84           H  
ATOM    204 HG22 THR A 262      -4.046   8.808  -7.286  1.00  1.73           H  
ATOM    205 HG23 THR A 262      -3.027  10.189  -6.886  1.00  1.75           H  
ATOM    206  N   MET A 263      -1.839   9.356  -3.284  1.00  1.01           N  
ATOM    207  CA  MET A 263      -2.291  10.089  -2.098  1.00  1.10           C  
ATOM    208  C   MET A 263      -1.190  10.995  -1.525  1.00  1.03           C  
ATOM    209  O   MET A 263      -1.426  12.174  -1.262  1.00  1.17           O  
ATOM    210  CB  MET A 263      -2.771   9.115  -1.019  1.00  1.09           C  
ATOM    211  CG  MET A 263      -3.977   8.288  -1.436  1.00  1.22           C  
ATOM    212  SD  MET A 263      -4.563   7.203  -0.120  1.00  1.32           S  
ATOM    213  CE  MET A 263      -3.126   6.165   0.139  1.00  1.21           C  
ATOM    214  H   MET A 263      -1.746   8.376  -3.239  1.00  0.92           H  
ATOM    215  HA  MET A 263      -3.122  10.709  -2.397  1.00  1.26           H  
ATOM    216  HB2 MET A 263      -1.965   8.440  -0.776  1.00  0.97           H  
ATOM    217  HB3 MET A 263      -3.037   9.678  -0.137  1.00  1.18           H  
ATOM    218  HG2 MET A 263      -4.776   8.956  -1.716  1.00  1.36           H  
ATOM    219  HG3 MET A 263      -3.702   7.681  -2.287  1.00  1.20           H  
ATOM    220  HE1 MET A 263      -2.236   6.777   0.134  1.00  1.68           H  
ATOM    221  HE2 MET A 263      -3.063   5.433  -0.652  1.00  1.44           H  
ATOM    222  HE3 MET A 263      -3.212   5.662   1.090  1.00  1.60           H  
ATOM    223  N   THR A 264       0.006  10.445  -1.314  1.00  0.88           N  
ATOM    224  CA  THR A 264       1.110  11.223  -0.758  1.00  0.88           C  
ATOM    225  C   THR A 264       2.380  11.120  -1.609  1.00  0.83           C  
ATOM    226  O   THR A 264       2.777  10.035  -2.039  1.00  0.79           O  
ATOM    227  CB  THR A 264       1.417  10.781   0.688  1.00  0.86           C  
ATOM    228  OG1 THR A 264       2.393  11.649   1.286  1.00  0.97           O  
ATOM    229  CG2 THR A 264       1.918   9.342   0.742  1.00  0.80           C  
ATOM    230  H   THR A 264       0.146   9.496  -1.519  1.00  0.81           H  
ATOM    231  HA  THR A 264       0.798  12.258  -0.729  1.00  1.00           H  
ATOM    232  HB  THR A 264       0.499  10.837   1.250  1.00  0.92           H  
ATOM    233  HG1 THR A 264       1.988  12.135   2.014  1.00  1.14           H  
ATOM    234 HG21 THR A 264       2.995   9.332   0.663  1.00  1.30           H  
ATOM    235 HG22 THR A 264       1.492   8.784  -0.080  1.00  1.30           H  
ATOM    236 HG23 THR A 264       1.620   8.890   1.676  1.00  1.17           H  
ATOM    237  N   THR A 265       3.023  12.261  -1.848  1.00  0.92           N  
ATOM    238  CA  THR A 265       4.253  12.297  -2.643  1.00  0.99           C  
ATOM    239  C   THR A 265       5.468  11.814  -1.834  1.00  0.92           C  
ATOM    240  O   THR A 265       6.432  12.555  -1.611  1.00  1.05           O  
ATOM    241  CB  THR A 265       4.527  13.704  -3.228  1.00  1.20           C  
ATOM    242  OG1 THR A 265       5.827  13.743  -3.834  1.00  1.31           O  
ATOM    243  CG2 THR A 265       4.420  14.787  -2.159  1.00  1.28           C  
ATOM    244  H   THR A 265       2.666  13.095  -1.477  1.00  1.01           H  
ATOM    245  HA  THR A 265       4.113  11.618  -3.472  1.00  1.01           H  
ATOM    246  HB  THR A 265       3.786  13.903  -3.990  1.00  1.29           H  
ATOM    247  HG1 THR A 265       6.491  13.494  -3.177  1.00  1.49           H  
ATOM    248 HG21 THR A 265       3.698  15.529  -2.469  1.00  1.66           H  
ATOM    249 HG22 THR A 265       5.383  15.257  -2.024  1.00  1.64           H  
ATOM    250 HG23 THR A 265       4.103  14.343  -1.227  1.00  1.67           H  
ATOM    251  N   GLN A 266       5.405  10.559  -1.394  1.00  0.83           N  
ATOM    252  CA  GLN A 266       6.476   9.943  -0.610  1.00  0.87           C  
ATOM    253  C   GLN A 266       7.766   9.810  -1.432  1.00  0.99           C  
ATOM    254  O   GLN A 266       7.974   8.815  -2.127  1.00  1.22           O  
ATOM    255  CB  GLN A 266       6.027   8.562  -0.118  1.00  0.93           C  
ATOM    256  CG  GLN A 266       7.022   7.898   0.821  1.00  1.06           C  
ATOM    257  CD  GLN A 266       7.048   8.529   2.200  1.00  0.89           C  
ATOM    258  OE1 GLN A 266       8.061   8.480   2.892  1.00  1.14           O  
ATOM    259  NE2 GLN A 266       5.928   9.099   2.624  1.00  1.29           N  
ATOM    260  H   GLN A 266       4.603  10.027  -1.607  1.00  0.82           H  
ATOM    261  HA  GLN A 266       6.670  10.571   0.244  1.00  0.89           H  
ATOM    262  HB2 GLN A 266       5.087   8.669   0.405  1.00  0.95           H  
ATOM    263  HB3 GLN A 266       5.882   7.918  -0.972  1.00  0.98           H  
ATOM    264  HG2 GLN A 266       6.758   6.857   0.926  1.00  1.49           H  
ATOM    265  HG3 GLN A 266       8.008   7.976   0.387  1.00  1.51           H  
ATOM    266 HE21 GLN A 266       5.147   9.083   2.033  1.00  1.49           H  
ATOM    267 HE22 GLN A 266       5.927   9.516   3.516  1.00  1.66           H  
ATOM    268  N   SER A 267       8.634  10.815  -1.348  1.00  0.98           N  
ATOM    269  CA  SER A 267       9.900  10.805  -2.089  1.00  1.15           C  
ATOM    270  C   SER A 267      10.953   9.927  -1.407  1.00  1.08           C  
ATOM    271  O   SER A 267      12.105  10.340  -1.251  1.00  1.16           O  
ATOM    272  CB  SER A 267      10.436  12.231  -2.249  1.00  1.26           C  
ATOM    273  OG  SER A 267      10.707  12.822  -0.989  1.00  1.15           O  
ATOM    274  H   SER A 267       8.418  11.586  -0.775  1.00  0.95           H  
ATOM    275  HA  SER A 267       9.699  10.398  -3.069  1.00  1.40           H  
ATOM    276  HB2 SER A 267      11.349  12.207  -2.825  1.00  1.41           H  
ATOM    277  HB3 SER A 267       9.702  12.832  -2.763  1.00  1.44           H  
ATOM    278  HG  SER A 267      11.656  12.949  -0.893  1.00  1.36           H  
ATOM    279  N   SER A 268      10.544   8.714  -1.014  1.00  1.29           N  
ATOM    280  CA  SER A 268      11.421   7.734  -0.348  1.00  1.54           C  
ATOM    281  C   SER A 268      11.855   8.192   1.055  1.00  1.49           C  
ATOM    282  O   SER A 268      11.659   7.474   2.036  1.00  1.96           O  
ATOM    283  CB  SER A 268      12.655   7.431  -1.211  1.00  1.68           C  
ATOM    284  OG  SER A 268      13.508   6.487  -0.583  1.00  1.92           O  
ATOM    285  H   SER A 268       9.607   8.463  -1.187  1.00  1.46           H  
ATOM    286  HA  SER A 268      10.850   6.822  -0.239  1.00  1.98           H  
ATOM    287  HB2 SER A 268      12.337   7.028  -2.162  1.00  2.05           H  
ATOM    288  HB3 SER A 268      13.208   8.344  -1.376  1.00  1.48           H  
ATOM    289  HG  SER A 268      12.986   5.881  -0.051  1.00  1.97           H  
ATOM    290  N   GLY A 269      12.440   9.383   1.148  1.00  1.35           N  
ATOM    291  CA  GLY A 269      12.881   9.902   2.434  1.00  1.81           C  
ATOM    292  C   GLY A 269      12.096  11.128   2.882  1.00  1.48           C  
ATOM    293  O   GLY A 269      12.641  12.007   3.552  1.00  1.52           O  
ATOM    294  H   GLY A 269      12.572   9.917   0.327  1.00  1.27           H  
ATOM    295  HA2 GLY A 269      12.775   9.127   3.179  1.00  2.34           H  
ATOM    296  HA3 GLY A 269      13.925  10.169   2.357  1.00  2.11           H  
ATOM    297  N   SER A 270      10.818  11.190   2.514  1.00  1.27           N  
ATOM    298  CA  SER A 270       9.966  12.324   2.885  1.00  0.98           C  
ATOM    299  C   SER A 270       9.152  12.037   4.151  1.00  1.04           C  
ATOM    300  O   SER A 270       9.023  12.904   5.018  1.00  1.01           O  
ATOM    301  CB  SER A 270       9.017  12.685   1.736  1.00  0.75           C  
ATOM    302  OG  SER A 270       8.060  11.660   1.512  1.00  0.89           O  
ATOM    303  H   SER A 270      10.440  10.460   1.979  1.00  1.38           H  
ATOM    304  HA  SER A 270      10.612  13.168   3.078  1.00  1.06           H  
ATOM    305  HB2 SER A 270       8.495  13.600   1.975  1.00  0.69           H  
ATOM    306  HB3 SER A 270       9.591  12.825   0.832  1.00  0.79           H  
ATOM    307  HG  SER A 270       7.162  12.038   1.537  1.00  0.94           H  
ATOM    308  N   ARG A 271       8.590  10.824   4.231  1.00  1.28           N  
ATOM    309  CA  ARG A 271       7.760  10.394   5.365  1.00  1.48           C  
ATOM    310  C   ARG A 271       6.436  11.160   5.418  1.00  1.36           C  
ATOM    311  O   ARG A 271       5.390  10.624   5.054  1.00  1.57           O  
ATOM    312  CB  ARG A 271       8.517  10.540   6.685  1.00  1.66           C  
ATOM    313  CG  ARG A 271       9.631   9.522   6.850  1.00  2.01           C  
ATOM    314  CD  ARG A 271      10.561   9.896   7.994  1.00  2.18           C  
ATOM    315  NE  ARG A 271      11.230  11.177   7.765  1.00  2.07           N  
ATOM    316  CZ  ARG A 271      12.155  11.379   6.847  1.00  2.15           C  
ATOM    317  NH1 ARG A 271      12.579  10.391   6.103  1.00  2.31           N  
ATOM    318  NH2 ARG A 271      12.671  12.570   6.689  1.00  2.18           N  
ATOM    319  H   ARG A 271       8.723  10.194   3.485  1.00  1.39           H  
ATOM    320  HA  ARG A 271       7.539   9.347   5.215  1.00  1.72           H  
ATOM    321  HB2 ARG A 271       8.951  11.528   6.731  1.00  1.53           H  
ATOM    322  HB3 ARG A 271       7.823  10.421   7.503  1.00  1.76           H  
ATOM    323  HG2 ARG A 271       9.194   8.556   7.054  1.00  2.23           H  
ATOM    324  HG3 ARG A 271      10.199   9.477   5.934  1.00  1.99           H  
ATOM    325  HD2 ARG A 271       9.983   9.960   8.905  1.00  2.22           H  
ATOM    326  HD3 ARG A 271      11.309   9.123   8.098  1.00  2.46           H  
ATOM    327  HE  ARG A 271      10.957  11.932   8.320  1.00  2.01           H  
ATOM    328 HH11 ARG A 271      12.203   9.477   6.229  1.00  2.38           H  
ATOM    329 HH12 ARG A 271      13.267  10.557   5.401  1.00  2.42           H  
ATOM    330 HH21 ARG A 271      12.366  13.326   7.263  1.00  2.14           H  
ATOM    331 HH22 ARG A 271      13.367  12.722   5.990  1.00  2.31           H  
ATOM    332  N   ALA A 272       6.496  12.415   5.848  1.00  1.16           N  
ATOM    333  CA  ALA A 272       5.310  13.263   5.928  1.00  1.18           C  
ATOM    334  C   ALA A 272       4.915  13.788   4.548  1.00  1.11           C  
ATOM    335  O   ALA A 272       3.731  13.880   4.224  1.00  1.41           O  
ATOM    336  CB  ALA A 272       5.556  14.420   6.886  1.00  1.15           C  
ATOM    337  H   ALA A 272       7.369  12.786   6.105  1.00  1.13           H  
ATOM    338  HA  ALA A 272       4.501  12.666   6.321  1.00  1.44           H  
ATOM    339  HB1 ALA A 272       6.566  14.368   7.265  1.00  1.71           H  
ATOM    340  HB2 ALA A 272       4.860  14.363   7.710  1.00  1.54           H  
ATOM    341  HB3 ALA A 272       5.417  15.355   6.364  1.00  1.26           H  
ATOM    342  N   SER A 273       5.927  14.131   3.745  1.00  0.84           N  
ATOM    343  CA  SER A 273       5.724  14.657   2.385  1.00  0.89           C  
ATOM    344  C   SER A 273       5.038  16.010   2.394  1.00  1.10           C  
ATOM    345  O   SER A 273       4.002  16.201   1.758  1.00  1.43           O  
ATOM    346  CB  SER A 273       4.923  13.697   1.507  1.00  1.18           C  
ATOM    347  OG  SER A 273       5.492  12.397   1.487  1.00  1.25           O  
ATOM    348  H   SER A 273       6.843  14.025   4.079  1.00  0.75           H  
ATOM    349  HA  SER A 273       6.698  14.799   1.937  1.00  0.75           H  
ATOM    350  HB2 SER A 273       3.916  13.631   1.884  1.00  1.38           H  
ATOM    351  HB3 SER A 273       4.902  14.082   0.497  1.00  1.30           H  
ATOM    352  HG  SER A 273       4.792  11.751   1.328  1.00  1.72           H  
ATOM    353  N   LEU A 274       5.655  16.967   3.073  1.00  1.07           N  
ATOM    354  CA  LEU A 274       5.132  18.330   3.107  1.00  1.43           C  
ATOM    355  C   LEU A 274       6.160  19.358   2.598  1.00  1.52           C  
ATOM    356  O   LEU A 274       6.340  20.414   3.211  1.00  1.74           O  
ATOM    357  CB  LEU A 274       4.685  18.701   4.514  1.00  1.61           C  
ATOM    358  CG  LEU A 274       3.199  18.489   4.796  1.00  2.05           C  
ATOM    359  CD1 LEU A 274       2.346  19.177   3.739  1.00  2.49           C  
ATOM    360  CD2 LEU A 274       2.855  17.010   4.883  1.00  2.27           C  
ATOM    361  H   LEU A 274       6.500  16.765   3.524  1.00  0.90           H  
ATOM    362  HA  LEU A 274       4.272  18.359   2.455  1.00  1.63           H  
ATOM    363  HB2 LEU A 274       5.255  18.111   5.218  1.00  1.49           H  
ATOM    364  HB3 LEU A 274       4.913  19.743   4.677  1.00  1.76           H  
ATOM    365  HG  LEU A 274       2.971  18.939   5.739  1.00  2.15           H  
ATOM    366 HD11 LEU A 274       2.046  18.455   2.992  1.00  2.79           H  
ATOM    367 HD12 LEU A 274       2.920  19.962   3.270  1.00  2.81           H  
ATOM    368 HD13 LEU A 274       1.468  19.601   4.204  1.00  2.85           H  
ATOM    369 HD21 LEU A 274       1.783  16.888   4.839  1.00  2.56           H  
ATOM    370 HD22 LEU A 274       3.225  16.607   5.813  1.00  2.59           H  
ATOM    371 HD23 LEU A 274       3.311  16.485   4.056  1.00  2.57           H  
ATOM    372  N   PRO A 275       6.854  19.074   1.467  1.00  1.45           N  
ATOM    373  CA  PRO A 275       7.857  19.995   0.895  1.00  1.67           C  
ATOM    374  C   PRO A 275       7.282  21.383   0.590  1.00  2.04           C  
ATOM    375  O   PRO A 275       7.905  22.411   0.880  1.00  2.26           O  
ATOM    376  CB  PRO A 275       8.264  19.300  -0.407  1.00  1.64           C  
ATOM    377  CG  PRO A 275       8.007  17.866  -0.135  1.00  1.31           C  
ATOM    378  CD  PRO A 275       6.734  17.847   0.655  1.00  1.25           C  
ATOM    379  HA  PRO A 275       8.717  20.087   1.536  1.00  1.67           H  
ATOM    380  HB2 PRO A 275       7.658  19.668  -1.223  1.00  1.81           H  
ATOM    381  HB3 PRO A 275       9.308  19.486  -0.610  1.00  1.76           H  
ATOM    382  HG2 PRO A 275       7.895  17.320  -1.060  1.00  1.35           H  
ATOM    383  HG3 PRO A 275       8.815  17.462   0.455  1.00  1.23           H  
ATOM    384  HD2 PRO A 275       5.873  17.890   0.007  1.00  1.42           H  
ATOM    385  HD3 PRO A 275       6.682  16.963   1.295  1.00  1.04           H  
ATOM    386  N   LYS A 276       6.080  21.381   0.014  1.00  2.19           N  
ATOM    387  CA  LYS A 276       5.353  22.601  -0.348  1.00  2.58           C  
ATOM    388  C   LYS A 276       3.855  22.305  -0.438  1.00  2.73           C  
ATOM    389  O   LYS A 276       3.488  21.108  -0.376  1.00  2.57           O  
ATOM    390  CB  LYS A 276       5.840  23.163  -1.693  1.00  2.82           C  
ATOM    391  CG  LYS A 276       7.191  23.858  -1.626  1.00  2.95           C  
ATOM    392  CD  LYS A 276       7.128  25.119  -0.780  1.00  3.20           C  
ATOM    393  CE  LYS A 276       8.518  25.661  -0.494  1.00  3.34           C  
ATOM    394  NZ  LYS A 276       9.316  24.714   0.335  1.00  3.07           N  
ATOM    395  OXT LYS A 276       3.065  23.263  -0.574  1.00  3.09           O  
ATOM    396  H   LYS A 276       5.652  20.517  -0.169  1.00  2.07           H  
ATOM    397  HA  LYS A 276       5.521  23.333   0.428  1.00  2.68           H  
ATOM    398  HB2 LYS A 276       5.915  22.351  -2.400  1.00  2.72           H  
ATOM    399  HB3 LYS A 276       5.113  23.874  -2.053  1.00  3.10           H  
ATOM    400  HG2 LYS A 276       7.911  23.182  -1.191  1.00  2.73           H  
ATOM    401  HG3 LYS A 276       7.500  24.121  -2.628  1.00  3.15           H  
ATOM    402  HD2 LYS A 276       6.562  25.871  -1.308  1.00  3.47           H  
ATOM    403  HD3 LYS A 276       6.642  24.890   0.157  1.00  3.08           H  
ATOM    404  HE2 LYS A 276       9.028  25.821  -1.433  1.00  3.49           H  
ATOM    405  HE3 LYS A 276       8.427  26.600   0.031  1.00  3.55           H  
ATOM    406  HZ1 LYS A 276       8.730  23.887   0.601  1.00  2.88           H  
ATOM    407  HZ2 LYS A 276       9.642  25.186   1.202  1.00  3.26           H  
ATOM    408  HZ3 LYS A 276      10.143  24.382  -0.198  1.00  3.15           H  
TER
ENDMDL
MODEL      9
ATOM      1  N   ALA A 249       1.028 -12.240 -10.406  1.00  1.89           N  
ATOM      2  CA  ALA A 249       1.678 -10.906 -10.514  1.00  1.98           C  
ATOM      3  C   ALA A 249       1.362 -10.048  -9.290  1.00  1.58           C  
ATOM      4  O   ALA A 249       0.329 -10.236  -8.646  1.00  1.21           O  
ATOM      5  CB  ALA A 249       1.240 -10.200 -11.790  1.00  2.17           C  
ATOM      6  H1  ALA A 249       0.503 -12.455 -11.277  1.00  1.90           H  
ATOM      7  H2  ALA A 249       0.365 -12.249  -9.603  1.00  1.79           H  
ATOM      8  H3  ALA A 249       1.747 -12.976 -10.254  1.00  2.21           H  
ATOM      9  HA  ALA A 249       2.747 -11.055 -10.566  1.00  2.34           H  
ATOM     10  HB1 ALA A 249       2.050 -10.217 -12.505  1.00  2.46           H  
ATOM     11  HB2 ALA A 249       0.985  -9.174 -11.563  1.00  2.48           H  
ATOM     12  HB3 ALA A 249       0.381 -10.703 -12.205  1.00  2.44           H  
ATOM     13  N   PRO A 250       2.256  -9.102  -8.947  1.00  1.75           N  
ATOM     14  CA  PRO A 250       2.100  -8.205  -7.789  1.00  1.53           C  
ATOM     15  C   PRO A 250       0.998  -7.150  -7.972  1.00  1.04           C  
ATOM     16  O   PRO A 250       1.256  -5.949  -7.864  1.00  1.05           O  
ATOM     17  CB  PRO A 250       3.473  -7.515  -7.694  1.00  1.99           C  
ATOM     18  CG  PRO A 250       4.378  -8.321  -8.551  1.00  2.47           C  
ATOM     19  CD  PRO A 250       3.510  -8.827  -9.650  1.00  2.29           C  
ATOM     20  HA  PRO A 250       1.913  -8.759  -6.881  1.00  1.57           H  
ATOM     21  HB2 PRO A 250       3.392  -6.505  -8.062  1.00  1.88           H  
ATOM     22  HB3 PRO A 250       3.806  -7.510  -6.672  1.00  2.15           H  
ATOM     23  HG2 PRO A 250       5.167  -7.697  -8.947  1.00  2.77           H  
ATOM     24  HG3 PRO A 250       4.790  -9.144  -7.987  1.00  2.70           H  
ATOM     25  HD2 PRO A 250       3.370  -8.064 -10.400  1.00  2.34           H  
ATOM     26  HD3 PRO A 250       3.918  -9.725 -10.077  1.00  2.59           H  
ATOM     27  N   ALA A 251      -0.228  -7.600  -8.250  1.00  0.75           N  
ATOM     28  CA  ALA A 251      -1.359  -6.689  -8.448  1.00  0.73           C  
ATOM     29  C   ALA A 251      -1.587  -5.808  -7.218  1.00  0.65           C  
ATOM     30  O   ALA A 251      -1.741  -4.592  -7.334  1.00  0.72           O  
ATOM     31  CB  ALA A 251      -2.622  -7.473  -8.780  1.00  1.05           C  
ATOM     32  H   ALA A 251      -0.372  -8.571  -8.326  1.00  0.80           H  
ATOM     33  HA  ALA A 251      -1.128  -6.055  -9.292  1.00  1.00           H  
ATOM     34  HB1 ALA A 251      -2.384  -8.523  -8.856  1.00  1.56           H  
ATOM     35  HB2 ALA A 251      -3.023  -7.127  -9.720  1.00  1.59           H  
ATOM     36  HB3 ALA A 251      -3.354  -7.324  -8.001  1.00  1.41           H  
ATOM     37  N   ARG A 252      -1.584  -6.425  -6.035  1.00  0.90           N  
ATOM     38  CA  ARG A 252      -1.769  -5.688  -4.787  1.00  1.28           C  
ATOM     39  C   ARG A 252      -0.606  -4.722  -4.551  1.00  1.12           C  
ATOM     40  O   ARG A 252      -0.815  -3.566  -4.191  1.00  1.14           O  
ATOM     41  CB  ARG A 252      -1.919  -6.656  -3.598  1.00  1.87           C  
ATOM     42  CG  ARG A 252      -1.853  -5.984  -2.226  1.00  2.35           C  
ATOM     43  CD  ARG A 252      -2.707  -4.727  -2.170  1.00  2.40           C  
ATOM     44  NE  ARG A 252      -2.479  -3.950  -0.954  1.00  2.83           N  
ATOM     45  CZ  ARG A 252      -2.880  -2.706  -0.799  1.00  2.95           C  
ATOM     46  NH1 ARG A 252      -3.511  -2.089  -1.764  1.00  2.76           N  
ATOM     47  NH2 ARG A 252      -2.638  -2.072   0.318  1.00  3.35           N  
ATOM     48  H   ARG A 252      -1.440  -7.393  -6.005  1.00  1.00           H  
ATOM     49  HA  ARG A 252      -2.675  -5.112  -4.883  1.00  1.43           H  
ATOM     50  HB2 ARG A 252      -2.871  -7.159  -3.678  1.00  2.07           H  
ATOM     51  HB3 ARG A 252      -1.130  -7.391  -3.650  1.00  1.89           H  
ATOM     52  HG2 ARG A 252      -2.206  -6.679  -1.479  1.00  2.81           H  
ATOM     53  HG3 ARG A 252      -0.826  -5.720  -2.015  1.00  2.32           H  
ATOM     54  HD2 ARG A 252      -2.464  -4.112  -3.025  1.00  2.01           H  
ATOM     55  HD3 ARG A 252      -3.745  -5.013  -2.217  1.00  2.58           H  
ATOM     56  HE  ARG A 252      -2.002  -4.385  -0.220  1.00  3.11           H  
ATOM     57 HH11 ARG A 252      -3.691  -2.562  -2.622  1.00  2.52           H  
ATOM     58 HH12 ARG A 252      -3.813  -1.147  -1.640  1.00  2.95           H  
ATOM     59 HH21 ARG A 252      -2.152  -2.532   1.057  1.00  3.60           H  
ATOM     60 HH22 ARG A 252      -2.936  -1.127   0.428  1.00  3.46           H  
ATOM     61  N   VAL A 253       0.611  -5.197  -4.761  1.00  1.19           N  
ATOM     62  CA  VAL A 253       1.798  -4.365  -4.572  1.00  1.43           C  
ATOM     63  C   VAL A 253       1.765  -3.148  -5.499  1.00  1.07           C  
ATOM     64  O   VAL A 253       1.971  -2.016  -5.057  1.00  1.11           O  
ATOM     65  CB  VAL A 253       3.088  -5.174  -4.800  1.00  1.89           C  
ATOM     66  CG1 VAL A 253       4.313  -4.342  -4.452  1.00  2.33           C  
ATOM     67  CG2 VAL A 253       3.047  -6.458  -3.982  1.00  2.23           C  
ATOM     68  H   VAL A 253       0.717  -6.123  -5.054  1.00  1.24           H  
ATOM     69  HA  VAL A 253       1.793  -4.018  -3.551  1.00  1.70           H  
ATOM     70  HB  VAL A 253       3.143  -5.440  -5.845  1.00  1.77           H  
ATOM     71 HG11 VAL A 253       5.179  -4.983  -4.395  1.00  2.64           H  
ATOM     72 HG12 VAL A 253       4.158  -3.858  -3.497  1.00  2.64           H  
ATOM     73 HG13 VAL A 253       4.467  -3.593  -5.213  1.00  2.64           H  
ATOM     74 HG21 VAL A 253       3.999  -6.602  -3.491  1.00  2.57           H  
ATOM     75 HG22 VAL A 253       2.847  -7.295  -4.634  1.00  2.51           H  
ATOM     76 HG23 VAL A 253       2.266  -6.386  -3.239  1.00  2.52           H  
ATOM     77  N   GLY A 254       1.471  -3.387  -6.777  1.00  0.90           N  
ATOM     78  CA  GLY A 254       1.379  -2.299  -7.741  1.00  1.00           C  
ATOM     79  C   GLY A 254       0.285  -1.307  -7.373  1.00  0.65           C  
ATOM     80  O   GLY A 254       0.519  -0.097  -7.324  1.00  0.78           O  
ATOM     81  H   GLY A 254       1.293  -4.313  -7.063  1.00  0.91           H  
ATOM     82  HA2 GLY A 254       2.325  -1.781  -7.778  1.00  1.34           H  
ATOM     83  HA3 GLY A 254       1.164  -2.711  -8.716  1.00  1.20           H  
ATOM     84  N   LEU A 255      -0.909  -1.826  -7.081  1.00  0.51           N  
ATOM     85  CA  LEU A 255      -2.040  -0.988  -6.682  1.00  0.85           C  
ATOM     86  C   LEU A 255      -1.715  -0.231  -5.392  1.00  0.71           C  
ATOM     87  O   LEU A 255      -2.054   0.942  -5.238  1.00  0.85           O  
ATOM     88  CB  LEU A 255      -3.286  -1.839  -6.485  1.00  1.30           C  
ATOM     89  CG  LEU A 255      -4.582  -1.041  -6.478  1.00  1.86           C  
ATOM     90  CD1 LEU A 255      -4.819  -0.401  -7.841  1.00  2.13           C  
ATOM     91  CD2 LEU A 255      -5.750  -1.926  -6.082  1.00  2.34           C  
ATOM     92  H   LEU A 255      -1.027  -2.803  -7.117  1.00  0.49           H  
ATOM     93  HA  LEU A 255      -2.238  -0.273  -7.466  1.00  1.12           H  
ATOM     94  HB2 LEU A 255      -3.335  -2.569  -7.282  1.00  1.35           H  
ATOM     95  HB3 LEU A 255      -3.203  -2.359  -5.542  1.00  1.32           H  
ATOM     96  HG  LEU A 255      -4.494  -0.248  -5.754  1.00  1.85           H  
ATOM     97 HD11 LEU A 255      -4.420  -1.041  -8.614  1.00  2.42           H  
ATOM     98 HD12 LEU A 255      -4.324   0.559  -7.879  1.00  2.45           H  
ATOM     99 HD13 LEU A 255      -5.878  -0.265  -7.995  1.00  2.44           H  
ATOM    100 HD21 LEU A 255      -6.670  -1.368  -6.166  1.00  2.65           H  
ATOM    101 HD22 LEU A 255      -5.618  -2.256  -5.062  1.00  2.67           H  
ATOM    102 HD23 LEU A 255      -5.787  -2.784  -6.736  1.00  2.66           H  
ATOM    103  N   GLY A 256      -1.040  -0.917  -4.472  1.00  0.78           N  
ATOM    104  CA  GLY A 256      -0.658  -0.313  -3.210  1.00  1.13           C  
ATOM    105  C   GLY A 256       0.299   0.853  -3.381  1.00  0.92           C  
ATOM    106  O   GLY A 256       0.024   1.951  -2.904  1.00  0.97           O  
ATOM    107  H   GLY A 256      -0.790  -1.852  -4.658  1.00  0.77           H  
ATOM    108  HA2 GLY A 256      -1.548   0.036  -2.709  1.00  1.42           H  
ATOM    109  HA3 GLY A 256      -0.185  -1.064  -2.596  1.00  1.45           H  
ATOM    110  N   ILE A 257       1.417   0.634  -4.070  1.00  0.91           N  
ATOM    111  CA  ILE A 257       2.383   1.712  -4.286  1.00  1.10           C  
ATOM    112  C   ILE A 257       1.768   2.845  -5.117  1.00  0.75           C  
ATOM    113  O   ILE A 257       2.050   4.018  -4.878  1.00  0.83           O  
ATOM    114  CB  ILE A 257       3.706   1.209  -4.927  1.00  1.60           C  
ATOM    115  CG1 ILE A 257       3.476   0.536  -6.286  1.00  1.55           C  
ATOM    116  CG2 ILE A 257       4.413   0.250  -3.982  1.00  2.03           C  
ATOM    117  CD1 ILE A 257       3.698   1.451  -7.472  1.00  1.81           C  
ATOM    118  H   ILE A 257       1.593  -0.262  -4.445  1.00  0.97           H  
ATOM    119  HA  ILE A 257       2.626   2.113  -3.310  1.00  1.35           H  
ATOM    120  HB  ILE A 257       4.352   2.066  -5.067  1.00  1.83           H  
ATOM    121 HG12 ILE A 257       4.153  -0.299  -6.384  1.00  1.85           H  
ATOM    122 HG13 ILE A 257       2.460   0.174  -6.331  1.00  1.18           H  
ATOM    123 HG21 ILE A 257       4.161  -0.766  -4.246  1.00  2.37           H  
ATOM    124 HG22 ILE A 257       4.098   0.446  -2.968  1.00  2.36           H  
ATOM    125 HG23 ILE A 257       5.481   0.388  -4.060  1.00  2.40           H  
ATOM    126 HD11 ILE A 257       3.265   1.007  -8.356  1.00  2.16           H  
ATOM    127 HD12 ILE A 257       4.758   1.594  -7.625  1.00  2.14           H  
ATOM    128 HD13 ILE A 257       3.231   2.407  -7.283  1.00  2.16           H  
ATOM    129  N   THR A 258       0.907   2.487  -6.075  1.00  0.60           N  
ATOM    130  CA  THR A 258       0.237   3.478  -6.923  1.00  0.89           C  
ATOM    131  C   THR A 258      -0.690   4.375  -6.097  1.00  0.77           C  
ATOM    132  O   THR A 258      -0.657   5.601  -6.221  1.00  0.94           O  
ATOM    133  CB  THR A 258      -0.594   2.805  -8.036  1.00  1.28           C  
ATOM    134  OG1 THR A 258       0.246   1.965  -8.837  1.00  1.50           O  
ATOM    135  CG2 THR A 258      -1.267   3.841  -8.926  1.00  1.79           C  
ATOM    136  H   THR A 258       0.711   1.530  -6.208  1.00  0.55           H  
ATOM    137  HA  THR A 258       0.995   4.091  -7.387  1.00  1.19           H  
ATOM    138  HB  THR A 258      -1.361   2.197  -7.575  1.00  1.16           H  
ATOM    139  HG1 THR A 258       0.431   1.143  -8.357  1.00  1.29           H  
ATOM    140 HG21 THR A 258      -0.535   4.564  -9.254  1.00  2.14           H  
ATOM    141 HG22 THR A 258      -2.044   4.343  -8.369  1.00  2.17           H  
ATOM    142 HG23 THR A 258      -1.700   3.351  -9.786  1.00  2.20           H  
ATOM    143  N   THR A 259      -1.508   3.757  -5.247  1.00  0.78           N  
ATOM    144  CA  THR A 259      -2.433   4.507  -4.398  1.00  1.16           C  
ATOM    145  C   THR A 259      -1.675   5.352  -3.385  1.00  0.97           C  
ATOM    146  O   THR A 259      -1.968   6.534  -3.211  1.00  1.13           O  
ATOM    147  CB  THR A 259      -3.425   3.582  -3.662  1.00  1.61           C  
ATOM    148  OG1 THR A 259      -2.727   2.521  -2.999  1.00  1.50           O  
ATOM    149  CG2 THR A 259      -4.437   3.003  -4.638  1.00  1.94           C  
ATOM    150  H   THR A 259      -1.484   2.777  -5.182  1.00  0.72           H  
ATOM    151  HA  THR A 259      -3.002   5.168  -5.037  1.00  1.43           H  
ATOM    152  HB  THR A 259      -3.956   4.167  -2.923  1.00  1.93           H  
ATOM    153  HG1 THR A 259      -2.582   1.793  -3.620  1.00  1.30           H  
ATOM    154 HG21 THR A 259      -4.718   3.760  -5.355  1.00  2.08           H  
ATOM    155 HG22 THR A 259      -5.312   2.676  -4.097  1.00  2.36           H  
ATOM    156 HG23 THR A 259      -3.997   2.163  -5.155  1.00  1.89           H  
ATOM    157  N   VAL A 260      -0.680   4.749  -2.735  1.00  0.86           N  
ATOM    158  CA  VAL A 260       0.135   5.468  -1.762  1.00  1.06           C  
ATOM    159  C   VAL A 260       0.839   6.660  -2.422  1.00  0.74           C  
ATOM    160  O   VAL A 260       0.785   7.774  -1.903  1.00  0.84           O  
ATOM    161  CB  VAL A 260       1.173   4.540  -1.096  1.00  1.44           C  
ATOM    162  CG1 VAL A 260       2.134   5.334  -0.222  1.00  1.85           C  
ATOM    163  CG2 VAL A 260       0.468   3.471  -0.273  1.00  1.82           C  
ATOM    164  H   VAL A 260      -0.482   3.803  -2.928  1.00  0.82           H  
ATOM    165  HA  VAL A 260      -0.527   5.841  -0.994  1.00  1.38           H  
ATOM    166  HB  VAL A 260       1.742   4.050  -1.872  1.00  1.29           H  
ATOM    167 HG11 VAL A 260       2.128   4.930   0.779  1.00  2.14           H  
ATOM    168 HG12 VAL A 260       1.824   6.368  -0.196  1.00  2.20           H  
ATOM    169 HG13 VAL A 260       3.130   5.267  -0.632  1.00  2.25           H  
ATOM    170 HG21 VAL A 260       0.215   2.636  -0.911  1.00  2.16           H  
ATOM    171 HG22 VAL A 260      -0.434   3.883   0.156  1.00  2.17           H  
ATOM    172 HG23 VAL A 260       1.123   3.135   0.516  1.00  2.18           H  
ATOM    173  N   LEU A 261       1.466   6.430  -3.584  1.00  0.60           N  
ATOM    174  CA  LEU A 261       2.143   7.502  -4.318  1.00  0.82           C  
ATOM    175  C   LEU A 261       1.147   8.604  -4.686  1.00  0.72           C  
ATOM    176  O   LEU A 261       1.420   9.787  -4.497  1.00  0.83           O  
ATOM    177  CB  LEU A 261       2.808   6.959  -5.582  1.00  1.24           C  
ATOM    178  CG  LEU A 261       3.684   7.967  -6.327  1.00  1.75           C  
ATOM    179  CD1 LEU A 261       4.724   8.565  -5.388  1.00  1.96           C  
ATOM    180  CD2 LEU A 261       4.359   7.303  -7.514  1.00  2.23           C  
ATOM    181  H   LEU A 261       1.456   5.522  -3.965  1.00  0.60           H  
ATOM    182  HA  LEU A 261       2.907   7.919  -3.678  1.00  1.06           H  
ATOM    183  HB2 LEU A 261       3.421   6.111  -5.309  1.00  1.38           H  
ATOM    184  HB3 LEU A 261       2.035   6.620  -6.257  1.00  1.20           H  
ATOM    185  HG  LEU A 261       3.065   8.770  -6.698  1.00  1.74           H  
ATOM    186 HD11 LEU A 261       4.245   9.272  -4.726  1.00  2.29           H  
ATOM    187 HD12 LEU A 261       5.484   9.068  -5.963  1.00  2.28           H  
ATOM    188 HD13 LEU A 261       5.176   7.776  -4.804  1.00  2.24           H  
ATOM    189 HD21 LEU A 261       4.036   7.781  -8.426  1.00  2.57           H  
ATOM    190 HD22 LEU A 261       4.091   6.257  -7.540  1.00  2.53           H  
ATOM    191 HD23 LEU A 261       5.430   7.397  -7.417  1.00  2.57           H  
ATOM    192  N   THR A 262      -0.016   8.199  -5.189  1.00  0.83           N  
ATOM    193  CA  THR A 262      -1.074   9.141  -5.565  1.00  1.26           C  
ATOM    194  C   THR A 262      -1.539   9.967  -4.360  1.00  1.21           C  
ATOM    195  O   THR A 262      -1.693  11.185  -4.441  1.00  1.40           O  
ATOM    196  CB  THR A 262      -2.287   8.394  -6.156  1.00  1.65           C  
ATOM    197  OG1 THR A 262      -1.900   7.684  -7.339  1.00  1.80           O  
ATOM    198  CG2 THR A 262      -3.420   9.353  -6.482  1.00  2.17           C  
ATOM    199  H   THR A 262      -0.176   7.232  -5.301  1.00  0.77           H  
ATOM    200  HA  THR A 262      -0.680   9.806  -6.320  1.00  1.50           H  
ATOM    201  HB  THR A 262      -2.641   7.682  -5.424  1.00  1.57           H  
ATOM    202  HG1 THR A 262      -1.432   6.872  -7.090  1.00  1.55           H  
ATOM    203 HG21 THR A 262      -3.113  10.013  -7.279  1.00  2.51           H  
ATOM    204 HG22 THR A 262      -3.658   9.936  -5.604  1.00  2.48           H  
ATOM    205 HG23 THR A 262      -4.289   8.792  -6.789  1.00  2.54           H  
ATOM    206  N   MET A 263      -1.765   9.285  -3.248  1.00  1.15           N  
ATOM    207  CA  MET A 263      -2.216   9.927  -2.013  1.00  1.42           C  
ATOM    208  C   MET A 263      -1.142  10.844  -1.408  1.00  1.19           C  
ATOM    209  O   MET A 263      -1.451  11.939  -0.940  1.00  1.40           O  
ATOM    210  CB  MET A 263      -2.620   8.854  -0.998  1.00  1.73           C  
ATOM    211  CG  MET A 263      -3.049   9.402   0.353  1.00  2.19           C  
ATOM    212  SD  MET A 263      -3.368   8.098   1.555  1.00  2.72           S  
ATOM    213  CE  MET A 263      -1.752   7.332   1.660  1.00  2.53           C  
ATOM    214  H   MET A 263      -1.633   8.312  -3.257  1.00  1.05           H  
ATOM    215  HA  MET A 263      -3.084  10.525  -2.250  1.00  1.75           H  
ATOM    216  HB2 MET A 263      -3.444   8.286  -1.403  1.00  1.91           H  
ATOM    217  HB3 MET A 263      -1.783   8.190  -0.842  1.00  1.55           H  
ATOM    218  HG2 MET A 263      -2.262  10.037   0.734  1.00  2.08           H  
ATOM    219  HG3 MET A 263      -3.949   9.982   0.224  1.00  2.43           H  
ATOM    220  HE1 MET A 263      -1.208   7.517   0.745  1.00  2.24           H  
ATOM    221  HE2 MET A 263      -1.866   6.268   1.804  1.00  2.75           H  
ATOM    222  HE3 MET A 263      -1.208   7.753   2.493  1.00  2.74           H  
ATOM    223  N   THR A 264       0.112  10.389  -1.393  1.00  0.90           N  
ATOM    224  CA  THR A 264       1.201  11.187  -0.810  1.00  0.97           C  
ATOM    225  C   THR A 264       1.552  12.421  -1.649  1.00  0.73           C  
ATOM    226  O   THR A 264       2.032  13.419  -1.107  1.00  0.87           O  
ATOM    227  CB  THR A 264       2.484  10.361  -0.559  1.00  1.28           C  
ATOM    228  OG1 THR A 264       3.445  11.163   0.139  1.00  1.64           O  
ATOM    229  CG2 THR A 264       3.102   9.864  -1.857  1.00  1.20           C  
ATOM    230  H   THR A 264       0.310   9.494  -1.760  1.00  0.80           H  
ATOM    231  HA  THR A 264       0.849  11.536   0.152  1.00  1.27           H  
ATOM    232  HB  THR A 264       2.230   9.506   0.053  1.00  1.52           H  
ATOM    233  HG1 THR A 264       3.276  12.095  -0.041  1.00  1.57           H  
ATOM    234 HG21 THR A 264       2.555   9.002  -2.207  1.00  1.53           H  
ATOM    235 HG22 THR A 264       4.131   9.591  -1.685  1.00  1.60           H  
ATOM    236 HG23 THR A 264       3.056  10.645  -2.599  1.00  1.62           H  
ATOM    237  N   THR A 265       1.328  12.362  -2.963  1.00  0.70           N  
ATOM    238  CA  THR A 265       1.636  13.506  -3.829  1.00  1.02           C  
ATOM    239  C   THR A 265       0.493  14.541  -3.805  1.00  1.18           C  
ATOM    240  O   THR A 265      -0.102  14.785  -2.755  1.00  1.14           O  
ATOM    241  CB  THR A 265       1.962  13.063  -5.285  1.00  1.45           C  
ATOM    242  OG1 THR A 265       2.358  14.193  -6.078  1.00  1.89           O  
ATOM    243  CG2 THR A 265       0.784  12.373  -5.955  1.00  1.57           C  
ATOM    244  H   THR A 265       0.949  11.544  -3.353  1.00  0.70           H  
ATOM    245  HA  THR A 265       2.522  13.978  -3.422  1.00  1.09           H  
ATOM    246  HB  THR A 265       2.786  12.365  -5.247  1.00  1.49           H  
ATOM    247  HG1 THR A 265       3.132  13.961  -6.601  1.00  2.21           H  
ATOM    248 HG21 THR A 265      -0.138  12.809  -5.601  1.00  1.92           H  
ATOM    249 HG22 THR A 265       0.798  11.319  -5.716  1.00  1.91           H  
ATOM    250 HG23 THR A 265       0.854  12.499  -7.025  1.00  1.93           H  
ATOM    251  N   GLN A 266       0.202  15.160  -4.953  1.00  1.61           N  
ATOM    252  CA  GLN A 266      -0.855  16.175  -5.057  1.00  1.95           C  
ATOM    253  C   GLN A 266      -0.534  17.388  -4.176  1.00  1.88           C  
ATOM    254  O   GLN A 266      -1.428  18.048  -3.645  1.00  1.98           O  
ATOM    255  CB  GLN A 266      -2.225  15.588  -4.673  1.00  2.08           C  
ATOM    256  CG  GLN A 266      -2.644  14.393  -5.517  1.00  2.18           C  
ATOM    257  CD  GLN A 266      -3.996  13.829  -5.112  1.00  2.37           C  
ATOM    258  OE1 GLN A 266      -5.014  14.506  -5.192  1.00  2.76           O  
ATOM    259  NE2 GLN A 266      -4.015  12.583  -4.669  1.00  2.18           N  
ATOM    260  H   GLN A 266       0.726  14.933  -5.756  1.00  1.79           H  
ATOM    261  HA  GLN A 266      -0.892  16.502  -6.086  1.00  2.29           H  
ATOM    262  HB2 GLN A 266      -2.191  15.278  -3.641  1.00  1.86           H  
ATOM    263  HB3 GLN A 266      -2.975  16.360  -4.783  1.00  2.41           H  
ATOM    264  HG2 GLN A 266      -2.696  14.699  -6.551  1.00  2.47           H  
ATOM    265  HG3 GLN A 266      -1.901  13.617  -5.411  1.00  1.90           H  
ATOM    266 HE21 GLN A 266      -3.160  12.092  -4.623  1.00  1.88           H  
ATOM    267 HE22 GLN A 266      -4.876  12.203  -4.404  1.00  2.37           H  
ATOM    268  N   SER A 267       0.757  17.676  -4.033  1.00  1.78           N  
ATOM    269  CA  SER A 267       1.211  18.805  -3.223  1.00  1.70           C  
ATOM    270  C   SER A 267       1.828  19.898  -4.094  1.00  1.36           C  
ATOM    271  O   SER A 267       2.623  19.622  -4.992  1.00  1.54           O  
ATOM    272  CB  SER A 267       2.228  18.346  -2.173  1.00  2.20           C  
ATOM    273  OG  SER A 267       2.684  19.436  -1.383  1.00  2.14           O  
ATOM    274  H   SER A 267       1.421  17.116  -4.484  1.00  1.81           H  
ATOM    275  HA  SER A 267       0.349  19.214  -2.717  1.00  1.67           H  
ATOM    276  HB2 SER A 267       1.764  17.618  -1.523  1.00  2.52           H  
ATOM    277  HB3 SER A 267       3.075  17.897  -2.668  1.00  2.40           H  
ATOM    278  HG  SER A 267       3.215  19.099  -0.654  1.00  2.51           H  
ATOM    279  N   SER A 268       1.448  21.142  -3.819  1.00  1.07           N  
ATOM    280  CA  SER A 268       1.950  22.298  -4.566  1.00  1.05           C  
ATOM    281  C   SER A 268       3.468  22.454  -4.425  1.00  1.50           C  
ATOM    282  O   SER A 268       4.164  22.771  -5.390  1.00  1.86           O  
ATOM    283  CB  SER A 268       1.245  23.565  -4.082  1.00  0.92           C  
ATOM    284  OG  SER A 268       1.783  24.725  -4.688  1.00  1.28           O  
ATOM    285  H   SER A 268       0.808  21.289  -3.091  1.00  1.08           H  
ATOM    286  HA  SER A 268       1.713  22.145  -5.608  1.00  1.16           H  
ATOM    287  HB2 SER A 268       0.195  23.503  -4.325  1.00  1.01           H  
ATOM    288  HB3 SER A 268       1.360  23.649  -3.011  1.00  0.85           H  
ATOM    289  HG  SER A 268       1.559  25.498  -4.144  1.00  1.48           H  
ATOM    290  N   GLY A 269       3.978  22.220  -3.219  1.00  1.68           N  
ATOM    291  CA  GLY A 269       5.412  22.328  -2.977  1.00  2.22           C  
ATOM    292  C   GLY A 269       5.906  23.763  -2.824  1.00  2.26           C  
ATOM    293  O   GLY A 269       6.562  24.090  -1.834  1.00  2.51           O  
ATOM    294  H   GLY A 269       3.377  21.962  -2.489  1.00  1.57           H  
ATOM    295  HA2 GLY A 269       5.646  21.785  -2.072  1.00  2.43           H  
ATOM    296  HA3 GLY A 269       5.938  21.866  -3.801  1.00  2.49           H  
ATOM    297  N   SER A 270       5.592  24.617  -3.799  1.00  2.15           N  
ATOM    298  CA  SER A 270       6.011  26.026  -3.760  1.00  2.32           C  
ATOM    299  C   SER A 270       5.476  26.718  -2.502  1.00  1.91           C  
ATOM    300  O   SER A 270       4.268  26.765  -2.285  1.00  1.48           O  
ATOM    301  CB  SER A 270       5.517  26.767  -5.010  1.00  2.52           C  
ATOM    302  OG  SER A 270       5.997  26.156  -6.199  1.00  2.95           O  
ATOM    303  H   SER A 270       5.067  24.294  -4.566  1.00  2.05           H  
ATOM    304  HA  SER A 270       7.089  26.052  -3.738  1.00  2.75           H  
ATOM    305  HB2 SER A 270       4.437  26.760  -5.030  1.00  2.21           H  
ATOM    306  HB3 SER A 270       5.866  27.789  -4.981  1.00  2.74           H  
ATOM    307  HG  SER A 270       5.252  25.858  -6.730  1.00  3.37           H  
ATOM    308  N   ARG A 271       6.386  27.235  -1.670  1.00  2.11           N  
ATOM    309  CA  ARG A 271       6.013  27.903  -0.413  1.00  1.84           C  
ATOM    310  C   ARG A 271       5.005  29.036  -0.621  1.00  1.59           C  
ATOM    311  O   ARG A 271       4.051  29.164   0.151  1.00  1.28           O  
ATOM    312  CB  ARG A 271       7.246  28.443   0.302  1.00  2.30           C  
ATOM    313  CG  ARG A 271       6.921  28.978   1.683  1.00  2.15           C  
ATOM    314  CD  ARG A 271       6.575  27.856   2.652  1.00  2.19           C  
ATOM    315  NE  ARG A 271       6.056  28.358   3.925  1.00  2.27           N  
ATOM    316  CZ  ARG A 271       4.864  28.906   4.078  1.00  2.05           C  
ATOM    317  NH1 ARG A 271       4.051  29.039   3.057  1.00  1.71           N  
ATOM    318  NH2 ARG A 271       4.483  29.318   5.260  1.00  2.37           N  
ATOM    319  H   ARG A 271       7.335  27.148  -1.896  1.00  2.52           H  
ATOM    320  HA  ARG A 271       5.553  27.167   0.225  1.00  1.64           H  
ATOM    321  HB2 ARG A 271       7.973  27.649   0.403  1.00  2.64           H  
ATOM    322  HB3 ARG A 271       7.672  29.243  -0.283  1.00  2.55           H  
ATOM    323  HG2 ARG A 271       7.768  29.529   2.063  1.00  2.48           H  
ATOM    324  HG3 ARG A 271       6.068  29.633   1.597  1.00  1.84           H  
ATOM    325  HD2 ARG A 271       5.826  27.226   2.197  1.00  1.92           H  
ATOM    326  HD3 ARG A 271       7.465  27.275   2.841  1.00  2.60           H  
ATOM    327  HE  ARG A 271       6.634  28.278   4.709  1.00  2.62           H  
ATOM    328 HH11 ARG A 271       4.329  28.726   2.149  1.00  1.54           H  
ATOM    329 HH12 ARG A 271       3.155  29.453   3.186  1.00  1.78           H  
ATOM    330 HH21 ARG A 271       5.091  29.219   6.044  1.00  2.68           H  
ATOM    331 HH22 ARG A 271       3.584  29.733   5.375  1.00  2.40           H  
ATOM    332  N   ALA A 272       5.216  29.853  -1.651  1.00  1.96           N  
ATOM    333  CA  ALA A 272       4.309  30.965  -1.942  1.00  2.09           C  
ATOM    334  C   ALA A 272       2.903  30.451  -2.262  1.00  1.91           C  
ATOM    335  O   ALA A 272       1.904  30.992  -1.789  1.00  2.05           O  
ATOM    336  CB  ALA A 272       4.850  31.801  -3.093  1.00  2.72           C  
ATOM    337  H   ALA A 272       5.993  29.703  -2.228  1.00  2.29           H  
ATOM    338  HA  ALA A 272       4.261  31.592  -1.064  1.00  2.01           H  
ATOM    339  HB1 ALA A 272       5.581  32.501  -2.717  1.00  3.07           H  
ATOM    340  HB2 ALA A 272       4.038  32.343  -3.557  1.00  3.04           H  
ATOM    341  HB3 ALA A 272       5.314  31.153  -3.822  1.00  3.02           H  
ATOM    342  N   SER A 273       2.838  29.390  -3.053  1.00  1.75           N  
ATOM    343  CA  SER A 273       1.564  28.787  -3.423  1.00  1.75           C  
ATOM    344  C   SER A 273       1.233  27.610  -2.522  1.00  1.15           C  
ATOM    345  O   SER A 273       0.900  26.528  -2.998  1.00  1.03           O  
ATOM    346  CB  SER A 273       1.584  28.317  -4.871  1.00  2.12           C  
ATOM    347  OG  SER A 273       2.128  29.307  -5.731  1.00  2.82           O  
ATOM    348  H   SER A 273       3.669  28.992  -3.386  1.00  1.77           H  
ATOM    349  HA  SER A 273       0.789  29.533  -3.304  1.00  2.10           H  
ATOM    350  HB2 SER A 273       2.177  27.422  -4.942  1.00  1.92           H  
ATOM    351  HB3 SER A 273       0.569  28.104  -5.184  1.00  2.19           H  
ATOM    352  HG  SER A 273       1.829  30.176  -5.450  1.00  3.16           H  
ATOM    353  N   LEU A 274       1.285  27.833  -1.216  1.00  1.04           N  
ATOM    354  CA  LEU A 274       0.944  26.787  -0.262  1.00  1.14           C  
ATOM    355  C   LEU A 274      -0.327  27.113   0.551  1.00  1.86           C  
ATOM    356  O   LEU A 274      -0.367  26.813   1.744  1.00  2.22           O  
ATOM    357  CB  LEU A 274       2.108  26.536   0.704  1.00  1.20           C  
ATOM    358  CG  LEU A 274       3.173  25.553   0.218  1.00  1.22           C  
ATOM    359  CD1 LEU A 274       4.166  25.255   1.329  1.00  1.84           C  
ATOM    360  CD2 LEU A 274       2.531  24.267  -0.280  1.00  1.42           C  
ATOM    361  H   LEU A 274       1.533  28.724  -0.891  1.00  1.23           H  
ATOM    362  HA  LEU A 274       0.767  25.882  -0.823  1.00  1.04           H  
ATOM    363  HB2 LEU A 274       2.590  27.484   0.898  1.00  1.22           H  
ATOM    364  HB3 LEU A 274       1.702  26.164   1.631  1.00  1.67           H  
ATOM    365  HG  LEU A 274       3.717  25.997  -0.603  1.00  1.05           H  
ATOM    366 HD11 LEU A 274       4.298  26.134   1.942  1.00  2.28           H  
ATOM    367 HD12 LEU A 274       5.115  24.970   0.897  1.00  2.23           H  
ATOM    368 HD13 LEU A 274       3.791  24.445   1.940  1.00  2.21           H  
ATOM    369 HD21 LEU A 274       1.523  24.196   0.099  1.00  1.80           H  
ATOM    370 HD22 LEU A 274       3.106  23.420   0.065  1.00  1.77           H  
ATOM    371 HD23 LEU A 274       2.509  24.271  -1.360  1.00  1.81           H  
ATOM    372  N   PRO A 275      -1.395  27.724  -0.046  1.00  2.27           N  
ATOM    373  CA  PRO A 275      -2.626  28.042   0.710  1.00  2.99           C  
ATOM    374  C   PRO A 275      -3.265  26.795   1.333  1.00  3.32           C  
ATOM    375  O   PRO A 275      -3.804  26.851   2.439  1.00  3.84           O  
ATOM    376  CB  PRO A 275      -3.547  28.654  -0.351  1.00  3.37           C  
ATOM    377  CG  PRO A 275      -2.600  29.204  -1.350  1.00  3.02           C  
ATOM    378  CD  PRO A 275      -1.525  28.167  -1.455  1.00  2.29           C  
ATOM    379  HA  PRO A 275      -2.433  28.771   1.480  1.00  3.15           H  
ATOM    380  HB2 PRO A 275      -4.177  27.887  -0.777  1.00  3.48           H  
ATOM    381  HB3 PRO A 275      -4.153  29.432   0.091  1.00  3.85           H  
ATOM    382  HG2 PRO A 275      -3.093  29.349  -2.300  1.00  3.29           H  
ATOM    383  HG3 PRO A 275      -2.189  30.132  -0.985  1.00  3.11           H  
ATOM    384  HD2 PRO A 275      -1.840  27.358  -2.096  1.00  2.21           H  
ATOM    385  HD3 PRO A 275      -0.596  28.604  -1.822  1.00  2.03           H  
ATOM    386  N   LYS A 276      -3.168  25.672   0.609  1.00  3.09           N  
ATOM    387  CA  LYS A 276      -3.700  24.375   1.054  1.00  3.47           C  
ATOM    388  C   LYS A 276      -5.220  24.427   1.280  1.00  4.14           C  
ATOM    389  O   LYS A 276      -5.653  24.511   2.456  1.00  4.77           O  
ATOM    390  CB  LYS A 276      -2.969  23.919   2.328  1.00  3.72           C  
ATOM    391  CG  LYS A 276      -2.862  22.404   2.482  1.00  4.01           C  
ATOM    392  CD  LYS A 276      -4.178  21.754   2.895  1.00  4.67           C  
ATOM    393  CE  LYS A 276      -4.510  22.014   4.364  1.00  5.37           C  
ATOM    394  NZ  LYS A 276      -4.903  23.431   4.625  1.00  5.46           N  
ATOM    395  OXT LYS A 276      -5.962  24.363   0.276  1.00  4.17           O  
ATOM    396  H   LYS A 276      -2.707  25.714  -0.253  1.00  2.71           H  
ATOM    397  HA  LYS A 276      -3.501  23.660   0.269  1.00  3.19           H  
ATOM    398  HB2 LYS A 276      -1.971  24.328   2.317  1.00  3.39           H  
ATOM    399  HB3 LYS A 276      -3.497  24.308   3.186  1.00  4.23           H  
ATOM    400  HG2 LYS A 276      -2.547  21.981   1.541  1.00  3.69           H  
ATOM    401  HG3 LYS A 276      -2.118  22.188   3.235  1.00  4.22           H  
ATOM    402  HD2 LYS A 276      -4.972  22.153   2.282  1.00  4.58           H  
ATOM    403  HD3 LYS A 276      -4.104  20.686   2.736  1.00  4.88           H  
ATOM    404  HE2 LYS A 276      -5.322  21.366   4.655  1.00  5.88           H  
ATOM    405  HE3 LYS A 276      -3.639  21.780   4.956  1.00  5.43           H  
ATOM    406  HZ1 LYS A 276      -5.317  23.859   3.752  1.00  5.15           H  
ATOM    407  HZ2 LYS A 276      -4.072  23.989   4.907  1.00  5.41           H  
ATOM    408  HZ3 LYS A 276      -5.611  23.473   5.384  1.00  6.01           H  
TER
ENDMDL
MODEL      10
ATOM      1  N   ALA A 249       1.888 -10.410 -12.513  1.00  3.22           N  
ATOM      2  CA  ALA A 249       1.926  -8.921 -12.567  1.00  2.63           C  
ATOM      3  C   ALA A 249       1.754  -8.312 -11.171  1.00  1.94           C  
ATOM      4  O   ALA A 249       1.173  -8.939 -10.286  1.00  2.04           O  
ATOM      5  CB  ALA A 249       0.853  -8.399 -13.518  1.00  2.94           C  
ATOM      6  H1  ALA A 249       2.516 -10.812 -13.240  1.00  3.65           H  
ATOM      7  H2  ALA A 249       0.919 -10.752 -12.680  1.00  3.25           H  
ATOM      8  H3  ALA A 249       2.201 -10.744 -11.578  1.00  3.59           H  
ATOM      9  HA  ALA A 249       2.888  -8.625 -12.957  1.00  2.64           H  
ATOM     10  HB1 ALA A 249       0.244  -7.669 -13.007  1.00  3.23           H  
ATOM     11  HB2 ALA A 249       0.235  -9.219 -13.848  1.00  3.16           H  
ATOM     12  HB3 ALA A 249       1.325  -7.937 -14.373  1.00  3.22           H  
ATOM     13  N   PRO A 250       2.271  -7.085 -10.956  1.00  1.47           N  
ATOM     14  CA  PRO A 250       2.190  -6.376  -9.665  1.00  1.05           C  
ATOM     15  C   PRO A 250       0.762  -5.933  -9.308  1.00  0.93           C  
ATOM     16  O   PRO A 250       0.458  -4.744  -9.312  1.00  1.17           O  
ATOM     17  CB  PRO A 250       3.085  -5.140  -9.889  1.00  1.21           C  
ATOM     18  CG  PRO A 250       3.889  -5.452 -11.096  1.00  1.50           C  
ATOM     19  CD  PRO A 250       2.988  -6.276 -11.949  1.00  1.75           C  
ATOM     20  HA  PRO A 250       2.592  -6.972  -8.858  1.00  1.23           H  
ATOM     21  HB2 PRO A 250       2.465  -4.274 -10.053  1.00  1.43           H  
ATOM     22  HB3 PRO A 250       3.715  -4.986  -9.029  1.00  1.35           H  
ATOM     23  HG2 PRO A 250       4.164  -4.539 -11.604  1.00  1.86           H  
ATOM     24  HG3 PRO A 250       4.769  -6.014 -10.821  1.00  1.47           H  
ATOM     25  HD2 PRO A 250       2.305  -5.643 -12.494  1.00  2.00           H  
ATOM     26  HD3 PRO A 250       3.558  -6.897 -12.616  1.00  2.10           H  
ATOM     27  N   ALA A 251      -0.114  -6.893  -9.018  1.00  0.77           N  
ATOM     28  CA  ALA A 251      -1.508  -6.585  -8.681  1.00  0.88           C  
ATOM     29  C   ALA A 251      -1.643  -5.841  -7.345  1.00  0.70           C  
ATOM     30  O   ALA A 251      -1.935  -4.645  -7.320  1.00  0.66           O  
ATOM     31  CB  ALA A 251      -2.335  -7.864  -8.659  1.00  1.11           C  
ATOM     32  H   ALA A 251       0.179  -7.831  -9.045  1.00  0.77           H  
ATOM     33  HA  ALA A 251      -1.900  -5.955  -9.467  1.00  1.08           H  
ATOM     34  HB1 ALA A 251      -2.633  -8.083  -7.643  1.00  1.18           H  
ATOM     35  HB2 ALA A 251      -1.745  -8.683  -9.044  1.00  1.14           H  
ATOM     36  HB3 ALA A 251      -3.214  -7.735  -9.272  1.00  1.40           H  
ATOM     37  N   ARG A 252      -1.444  -6.553  -6.236  1.00  0.74           N  
ATOM     38  CA  ARG A 252      -1.564  -5.954  -4.901  1.00  0.70           C  
ATOM     39  C   ARG A 252      -0.476  -4.900  -4.655  1.00  0.54           C  
ATOM     40  O   ARG A 252      -0.773  -3.771  -4.260  1.00  0.54           O  
ATOM     41  CB  ARG A 252      -1.490  -7.050  -3.827  1.00  0.83           C  
ATOM     42  CG  ARG A 252      -2.313  -6.764  -2.572  1.00  0.98           C  
ATOM     43  CD  ARG A 252      -1.863  -5.496  -1.861  1.00  0.99           C  
ATOM     44  NE  ARG A 252      -2.630  -5.239  -0.645  1.00  1.28           N  
ATOM     45  CZ  ARG A 252      -2.569  -4.113   0.030  1.00  1.43           C  
ATOM     46  NH1 ARG A 252      -1.842  -3.116  -0.410  1.00  1.39           N  
ATOM     47  NH2 ARG A 252      -3.250  -3.976   1.140  1.00  1.74           N  
ATOM     48  H   ARG A 252      -1.224  -7.505  -6.315  1.00  0.89           H  
ATOM     49  HA  ARG A 252      -2.526  -5.474  -4.843  1.00  0.76           H  
ATOM     50  HB2 ARG A 252      -1.842  -7.976  -4.254  1.00  0.93           H  
ATOM     51  HB3 ARG A 252      -0.458  -7.174  -3.531  1.00  0.80           H  
ATOM     52  HG2 ARG A 252      -3.348  -6.655  -2.853  1.00  1.10           H  
ATOM     53  HG3 ARG A 252      -2.211  -7.600  -1.893  1.00  1.09           H  
ATOM     54  HD2 ARG A 252      -0.820  -5.596  -1.601  1.00  0.99           H  
ATOM     55  HD3 ARG A 252      -1.985  -4.660  -2.535  1.00  0.92           H  
ATOM     56  HE  ARG A 252      -3.202  -5.956  -0.310  1.00  1.42           H  
ATOM     57 HH11 ARG A 252      -1.331  -3.213  -1.261  1.00  1.23           H  
ATOM     58 HH12 ARG A 252      -1.799  -2.262   0.103  1.00  1.60           H  
ATOM     59 HH21 ARG A 252      -3.816  -4.727   1.474  1.00  1.85           H  
ATOM     60 HH22 ARG A 252      -3.204  -3.122   1.651  1.00  1.90           H  
ATOM     61  N   VAL A 253       0.776  -5.280  -4.890  1.00  0.53           N  
ATOM     62  CA  VAL A 253       1.908  -4.373  -4.693  1.00  0.51           C  
ATOM     63  C   VAL A 253       1.760  -3.113  -5.546  1.00  0.45           C  
ATOM     64  O   VAL A 253       1.858  -1.993  -5.044  1.00  0.45           O  
ATOM     65  CB  VAL A 253       3.249  -5.077  -5.008  1.00  0.64           C  
ATOM     66  CG1 VAL A 253       3.268  -5.671  -6.410  1.00  0.76           C  
ATOM     67  CG2 VAL A 253       4.423  -4.130  -4.806  1.00  0.77           C  
ATOM     68  H   VAL A 253       0.943  -6.191  -5.199  1.00  0.62           H  
ATOM     69  HA  VAL A 253       1.918  -4.083  -3.653  1.00  0.57           H  
ATOM     70  HB  VAL A 253       3.353  -5.888  -4.320  1.00  0.72           H  
ATOM     71 HG11 VAL A 253       3.103  -4.889  -7.135  1.00  1.37           H  
ATOM     72 HG12 VAL A 253       2.489  -6.414  -6.496  1.00  1.27           H  
ATOM     73 HG13 VAL A 253       4.228  -6.134  -6.592  1.00  1.26           H  
ATOM     74 HG21 VAL A 253       5.323  -4.583  -5.198  1.00  1.30           H  
ATOM     75 HG22 VAL A 253       4.549  -3.932  -3.753  1.00  1.31           H  
ATOM     76 HG23 VAL A 253       4.232  -3.203  -5.326  1.00  1.30           H  
ATOM     77  N   GLY A 254       1.499  -3.323  -6.827  1.00  0.51           N  
ATOM     78  CA  GLY A 254       1.311  -2.218  -7.758  1.00  0.56           C  
ATOM     79  C   GLY A 254       0.192  -1.283  -7.330  1.00  0.49           C  
ATOM     80  O   GLY A 254       0.376  -0.066  -7.285  1.00  0.47           O  
ATOM     81  H   GLY A 254       1.427  -4.249  -7.140  1.00  0.59           H  
ATOM     82  HA2 GLY A 254       2.231  -1.656  -7.824  1.00  0.60           H  
ATOM     83  HA3 GLY A 254       1.077  -2.620  -8.733  1.00  0.68           H  
ATOM     84  N   LEU A 255      -0.963  -1.851  -6.987  1.00  0.52           N  
ATOM     85  CA  LEU A 255      -2.102  -1.054  -6.529  1.00  0.54           C  
ATOM     86  C   LEU A 255      -1.748  -0.266  -5.274  1.00  0.44           C  
ATOM     87  O   LEU A 255      -2.066   0.920  -5.150  1.00  0.46           O  
ATOM     88  CB  LEU A 255      -3.300  -1.949  -6.235  1.00  0.68           C  
ATOM     89  CG  LEU A 255      -4.315  -2.041  -7.364  1.00  0.86           C  
ATOM     90  CD1 LEU A 255      -5.464  -2.947  -6.961  1.00  1.00           C  
ATOM     91  CD2 LEU A 255      -4.819  -0.651  -7.725  1.00  0.99           C  
ATOM     92  H   LEU A 255      -1.048  -2.831  -7.024  1.00  0.57           H  
ATOM     93  HA  LEU A 255      -2.367  -0.367  -7.318  1.00  0.61           H  
ATOM     94  HB2 LEU A 255      -2.937  -2.944  -6.019  1.00  0.74           H  
ATOM     95  HB3 LEU A 255      -3.803  -1.568  -5.359  1.00  0.72           H  
ATOM     96  HG  LEU A 255      -3.841  -2.465  -8.236  1.00  0.92           H  
ATOM     97 HD11 LEU A 255      -6.124  -2.414  -6.292  1.00  1.58           H  
ATOM     98 HD12 LEU A 255      -5.073  -3.820  -6.459  1.00  1.38           H  
ATOM     99 HD13 LEU A 255      -6.010  -3.251  -7.841  1.00  1.41           H  
ATOM    100 HD21 LEU A 255      -4.233   0.089  -7.198  1.00  1.36           H  
ATOM    101 HD22 LEU A 255      -5.855  -0.558  -7.441  1.00  1.42           H  
ATOM    102 HD23 LEU A 255      -4.720  -0.497  -8.789  1.00  1.58           H  
ATOM    103  N   GLY A 256      -1.084  -0.935  -4.344  1.00  0.42           N  
ATOM    104  CA  GLY A 256      -0.695  -0.293  -3.111  1.00  0.44           C  
ATOM    105  C   GLY A 256       0.280   0.855  -3.321  1.00  0.40           C  
ATOM    106  O   GLY A 256       0.041   1.962  -2.847  1.00  0.44           O  
ATOM    107  H   GLY A 256      -0.858  -1.881  -4.498  1.00  0.44           H  
ATOM    108  HA2 GLY A 256      -1.584   0.087  -2.629  1.00  0.53           H  
ATOM    109  HA3 GLY A 256      -0.238  -1.029  -2.468  1.00  0.49           H  
ATOM    110  N   ILE A 257       1.378   0.607  -4.037  1.00  0.38           N  
ATOM    111  CA  ILE A 257       2.367   1.658  -4.283  1.00  0.44           C  
ATOM    112  C   ILE A 257       1.783   2.815  -5.104  1.00  0.41           C  
ATOM    113  O   ILE A 257       2.065   3.977  -4.823  1.00  0.47           O  
ATOM    114  CB  ILE A 257       3.660   1.119  -4.952  1.00  0.54           C  
ATOM    115  CG1 ILE A 257       3.380   0.464  -6.310  1.00  0.55           C  
ATOM    116  CG2 ILE A 257       4.355   0.132  -4.028  1.00  0.62           C  
ATOM    117  CD1 ILE A 257       3.718   1.346  -7.495  1.00  0.68           C  
ATOM    118  H   ILE A 257       1.525  -0.297  -4.403  1.00  0.39           H  
ATOM    119  HA  ILE A 257       2.645   2.053  -3.316  1.00  0.51           H  
ATOM    120  HB  ILE A 257       4.329   1.954  -5.099  1.00  0.62           H  
ATOM    121 HG12 ILE A 257       3.964  -0.439  -6.394  1.00  0.64           H  
ATOM    122 HG13 ILE A 257       2.330   0.216  -6.371  1.00  0.53           H  
ATOM    123 HG21 ILE A 257       5.408   0.366  -3.977  1.00  1.21           H  
ATOM    124 HG22 ILE A 257       4.227  -0.871  -4.409  1.00  1.19           H  
ATOM    125 HG23 ILE A 257       3.923   0.199  -3.040  1.00  1.23           H  
ATOM    126 HD11 ILE A 257       3.257   2.315  -7.366  1.00  1.22           H  
ATOM    127 HD12 ILE A 257       3.347   0.890  -8.401  1.00  1.21           H  
ATOM    128 HD13 ILE A 257       4.789   1.464  -7.562  1.00  1.31           H  
ATOM    129  N   THR A 258       0.958   2.501  -6.108  1.00  0.38           N  
ATOM    130  CA  THR A 258       0.343   3.541  -6.939  1.00  0.42           C  
ATOM    131  C   THR A 258      -0.628   4.404  -6.134  1.00  0.38           C  
ATOM    132  O   THR A 258      -0.594   5.632  -6.231  1.00  0.44           O  
ATOM    133  CB  THR A 258      -0.399   2.963  -8.163  1.00  0.51           C  
ATOM    134  OG1 THR A 258      -1.270   1.899  -7.766  1.00  0.49           O  
ATOM    135  CG2 THR A 258       0.587   2.463  -9.212  1.00  0.64           C  
ATOM    136  H   THR A 258       0.754   1.554  -6.287  1.00  0.39           H  
ATOM    137  HA  THR A 258       1.139   4.176  -7.301  1.00  0.48           H  
ATOM    138  HB  THR A 258      -0.992   3.751  -8.603  1.00  0.57           H  
ATOM    139  HG1 THR A 258      -0.759   1.080  -7.679  1.00  0.54           H  
ATOM    140 HG21 THR A 258       1.133   3.300  -9.619  1.00  1.29           H  
ATOM    141 HG22 THR A 258       0.048   1.964 -10.002  1.00  1.17           H  
ATOM    142 HG23 THR A 258       1.277   1.770  -8.753  1.00  1.22           H  
ATOM    143  N   THR A 259      -1.485   3.773  -5.330  1.00  0.37           N  
ATOM    144  CA  THR A 259      -2.442   4.521  -4.511  1.00  0.43           C  
ATOM    145  C   THR A 259      -1.713   5.362  -3.467  1.00  0.43           C  
ATOM    146  O   THR A 259      -2.014   6.543  -3.297  1.00  0.48           O  
ATOM    147  CB  THR A 259      -3.466   3.603  -3.809  1.00  0.54           C  
ATOM    148  OG1 THR A 259      -2.796   2.539  -3.122  1.00  0.58           O  
ATOM    149  CG2 THR A 259      -4.454   3.026  -4.813  1.00  0.65           C  
ATOM    150  H   THR A 259      -1.466   2.789  -5.276  1.00  0.38           H  
ATOM    151  HA  THR A 259      -2.983   5.187  -5.170  1.00  0.47           H  
ATOM    152  HB  THR A 259      -4.015   4.192  -3.088  1.00  0.61           H  
ATOM    153  HG1 THR A 259      -2.599   1.827  -3.749  1.00  0.67           H  
ATOM    154 HG21 THR A 259      -4.681   2.005  -4.548  1.00  1.25           H  
ATOM    155 HG22 THR A 259      -4.020   3.054  -5.801  1.00  1.24           H  
ATOM    156 HG23 THR A 259      -5.362   3.611  -4.802  1.00  1.21           H  
ATOM    157  N   VAL A 260      -0.737   4.758  -2.790  1.00  0.43           N  
ATOM    158  CA  VAL A 260       0.048   5.473  -1.784  1.00  0.52           C  
ATOM    159  C   VAL A 260       0.783   6.659  -2.417  1.00  0.52           C  
ATOM    160  O   VAL A 260       0.738   7.772  -1.893  1.00  0.59           O  
ATOM    161  CB  VAL A 260       1.060   4.540  -1.081  1.00  0.58           C  
ATOM    162  CG1 VAL A 260       2.012   5.333  -0.199  1.00  0.75           C  
ATOM    163  CG2 VAL A 260       0.328   3.488  -0.259  1.00  0.65           C  
ATOM    164  H   VAL A 260      -0.529   3.811  -2.980  1.00  0.42           H  
ATOM    165  HA  VAL A 260      -0.639   5.850  -1.039  1.00  0.60           H  
ATOM    166  HB  VAL A 260       1.642   4.034  -1.838  1.00  0.56           H  
ATOM    167 HG11 VAL A 260       2.662   5.933  -0.820  1.00  1.24           H  
ATOM    168 HG12 VAL A 260       2.604   4.653   0.393  1.00  1.30           H  
ATOM    169 HG13 VAL A 260       1.442   5.978   0.455  1.00  1.35           H  
ATOM    170 HG21 VAL A 260      -0.289   3.976   0.483  1.00  1.18           H  
ATOM    171 HG22 VAL A 260       1.046   2.849   0.233  1.00  1.29           H  
ATOM    172 HG23 VAL A 260      -0.297   2.893  -0.909  1.00  1.15           H  
ATOM    173  N   LEU A 261       1.432   6.416  -3.560  1.00  0.49           N  
ATOM    174  CA  LEU A 261       2.152   7.472  -4.276  1.00  0.56           C  
ATOM    175  C   LEU A 261       1.181   8.594  -4.657  1.00  0.54           C  
ATOM    176  O   LEU A 261       1.461   9.774  -4.452  1.00  0.63           O  
ATOM    177  CB  LEU A 261       2.818   6.895  -5.536  1.00  0.60           C  
ATOM    178  CG  LEU A 261       4.114   7.584  -5.995  1.00  0.95           C  
ATOM    179  CD1 LEU A 261       3.852   9.000  -6.486  1.00  1.39           C  
ATOM    180  CD2 LEU A 261       5.141   7.594  -4.869  1.00  1.33           C  
ATOM    181  H   LEU A 261       1.415   5.506  -3.937  1.00  0.47           H  
ATOM    182  HA  LEU A 261       2.912   7.868  -3.620  1.00  0.65           H  
ATOM    183  HB2 LEU A 261       3.040   5.854  -5.349  1.00  0.67           H  
ATOM    184  HB3 LEU A 261       2.106   6.949  -6.346  1.00  0.74           H  
ATOM    185  HG  LEU A 261       4.533   7.024  -6.818  1.00  0.96           H  
ATOM    186 HD11 LEU A 261       3.604   8.979  -7.537  1.00  1.76           H  
ATOM    187 HD12 LEU A 261       4.737   9.602  -6.337  1.00  1.74           H  
ATOM    188 HD13 LEU A 261       3.029   9.428  -5.931  1.00  1.63           H  
ATOM    189 HD21 LEU A 261       5.852   8.389  -5.036  1.00  1.75           H  
ATOM    190 HD22 LEU A 261       5.658   6.646  -4.847  1.00  1.81           H  
ATOM    191 HD23 LEU A 261       4.641   7.751  -3.924  1.00  1.77           H  
ATOM    192  N   THR A 262       0.026   8.202  -5.190  1.00  0.47           N  
ATOM    193  CA  THR A 262      -1.014   9.153  -5.582  1.00  0.49           C  
ATOM    194  C   THR A 262      -1.490   9.969  -4.379  1.00  0.51           C  
ATOM    195  O   THR A 262      -1.558  11.197  -4.427  1.00  0.58           O  
ATOM    196  CB  THR A 262      -2.229   8.421  -6.196  1.00  0.52           C  
ATOM    197  OG1 THR A 262      -1.818   7.639  -7.324  1.00  0.59           O  
ATOM    198  CG2 THR A 262      -3.304   9.408  -6.623  1.00  0.59           C  
ATOM    199  H   THR A 262      -0.137   7.240  -5.310  1.00  0.45           H  
ATOM    200  HA  THR A 262      -0.603   9.820  -6.326  1.00  0.55           H  
ATOM    201  HB  THR A 262      -2.645   7.762  -5.447  1.00  0.54           H  
ATOM    202  HG1 THR A 262      -1.385   6.827  -7.015  1.00  0.90           H  
ATOM    203 HG21 THR A 262      -4.268   9.054  -6.288  1.00  1.20           H  
ATOM    204 HG22 THR A 262      -3.305   9.496  -7.698  1.00  1.26           H  
ATOM    205 HG23 THR A 262      -3.101  10.372  -6.181  1.00  1.09           H  
ATOM    206  N   MET A 263      -1.817   9.271  -3.299  1.00  0.50           N  
ATOM    207  CA  MET A 263      -2.286   9.914  -2.075  1.00  0.59           C  
ATOM    208  C   MET A 263      -1.216  10.831  -1.461  1.00  0.62           C  
ATOM    209  O   MET A 263      -1.511  11.966  -1.082  1.00  0.66           O  
ATOM    210  CB  MET A 263      -2.704   8.851  -1.058  1.00  0.70           C  
ATOM    211  CG  MET A 263      -3.297   9.421   0.221  1.00  0.88           C  
ATOM    212  SD  MET A 263      -3.745   8.140   1.407  1.00  1.11           S  
ATOM    213  CE  MET A 263      -4.426   9.132   2.734  1.00  1.45           C  
ATOM    214  H   MET A 263      -1.746   8.289  -3.326  1.00  0.48           H  
ATOM    215  HA  MET A 263      -3.148  10.512  -2.328  1.00  0.62           H  
ATOM    216  HB2 MET A 263      -3.440   8.204  -1.512  1.00  0.73           H  
ATOM    217  HB3 MET A 263      -1.837   8.262  -0.795  1.00  0.75           H  
ATOM    218  HG2 MET A 263      -2.570  10.076   0.678  1.00  0.94           H  
ATOM    219  HG3 MET A 263      -4.182   9.986  -0.029  1.00  0.94           H  
ATOM    220  HE1 MET A 263      -4.139   8.705   3.685  1.00  1.83           H  
ATOM    221  HE2 MET A 263      -5.503   9.145   2.657  1.00  1.83           H  
ATOM    222  HE3 MET A 263      -4.046  10.140   2.662  1.00  1.86           H  
ATOM    223  N   THR A 264       0.019  10.335  -1.346  1.00  0.64           N  
ATOM    224  CA  THR A 264       1.099  11.129  -0.750  1.00  0.74           C  
ATOM    225  C   THR A 264       1.465  12.360  -1.587  1.00  0.72           C  
ATOM    226  O   THR A 264       1.788  13.408  -1.028  1.00  0.82           O  
ATOM    227  CB  THR A 264       2.380  10.303  -0.471  1.00  0.82           C  
ATOM    228  OG1 THR A 264       3.309  11.092   0.284  1.00  0.98           O  
ATOM    229  CG2 THR A 264       3.055   9.841  -1.755  1.00  0.78           C  
ATOM    230  H   THR A 264       0.204   9.412  -1.652  1.00  0.64           H  
ATOM    231  HA  THR A 264       0.731  11.481   0.205  1.00  0.80           H  
ATOM    232  HB  THR A 264       2.108   9.432   0.109  1.00  0.87           H  
ATOM    233  HG1 THR A 264       3.224  12.018   0.032  1.00  1.37           H  
ATOM    234 HG21 THR A 264       2.489   9.028  -2.188  1.00  1.32           H  
ATOM    235 HG22 THR A 264       4.056   9.503  -1.533  1.00  1.25           H  
ATOM    236 HG23 THR A 264       3.098  10.663  -2.454  1.00  1.28           H  
ATOM    237  N   THR A 265       1.426  12.247  -2.918  1.00  0.64           N  
ATOM    238  CA  THR A 265       1.768  13.389  -3.770  1.00  0.68           C  
ATOM    239  C   THR A 265       0.663  14.448  -3.753  1.00  0.64           C  
ATOM    240  O   THR A 265       0.947  15.646  -3.749  1.00  0.71           O  
ATOM    241  CB  THR A 265       2.090  12.982  -5.231  1.00  0.74           C  
ATOM    242  OG1 THR A 265       2.596  14.116  -5.946  1.00  0.83           O  
ATOM    243  CG2 THR A 265       0.866  12.437  -5.958  1.00  0.73           C  
ATOM    244  H   THR A 265       1.169  11.389  -3.327  1.00  0.61           H  
ATOM    245  HA  THR A 265       2.660  13.835  -3.352  1.00  0.75           H  
ATOM    246  HB  THR A 265       2.849  12.214  -5.213  1.00  0.81           H  
ATOM    247  HG1 THR A 265       3.232  14.587  -5.395  1.00  1.10           H  
ATOM    248 HG21 THR A 265       0.997  12.559  -7.024  1.00  1.18           H  
ATOM    249 HG22 THR A 265      -0.013  12.977  -5.638  1.00  1.15           H  
ATOM    250 HG23 THR A 265       0.749  11.388  -5.727  1.00  1.08           H  
ATOM    251  N   GLN A 266      -0.595  14.003  -3.726  1.00  0.58           N  
ATOM    252  CA  GLN A 266      -1.736  14.919  -3.690  1.00  0.57           C  
ATOM    253  C   GLN A 266      -1.901  15.541  -2.300  1.00  0.56           C  
ATOM    254  O   GLN A 266      -2.218  16.727  -2.177  1.00  0.57           O  
ATOM    255  CB  GLN A 266      -3.020  14.190  -4.088  1.00  0.61           C  
ATOM    256  CG  GLN A 266      -4.235  15.102  -4.138  1.00  0.74           C  
ATOM    257  CD  GLN A 266      -4.120  16.178  -5.200  1.00  0.90           C  
ATOM    258  OE1 GLN A 266      -4.104  15.894  -6.394  1.00  1.06           O  
ATOM    259  NE2 GLN A 266      -4.028  17.426  -4.772  1.00  1.02           N  
ATOM    260  H   GLN A 266      -0.760  13.034  -3.721  1.00  0.60           H  
ATOM    261  HA  GLN A 266      -1.553  15.707  -4.398  1.00  0.61           H  
ATOM    262  HB2 GLN A 266      -2.885  13.749  -5.064  1.00  0.68           H  
ATOM    263  HB3 GLN A 266      -3.214  13.406  -3.370  1.00  0.61           H  
ATOM    264  HG2 GLN A 266      -5.107  14.505  -4.348  1.00  0.82           H  
ATOM    265  HG3 GLN A 266      -4.347  15.579  -3.176  1.00  0.78           H  
ATOM    266 HE21 GLN A 266      -4.035  17.586  -3.806  1.00  1.04           H  
ATOM    267 HE22 GLN A 266      -3.953  18.135  -5.441  1.00  1.17           H  
ATOM    268  N   SER A 267      -1.695  14.726  -1.262  1.00  0.62           N  
ATOM    269  CA  SER A 267      -1.827  15.172   0.130  1.00  0.70           C  
ATOM    270  C   SER A 267      -3.269  15.609   0.427  1.00  0.68           C  
ATOM    271  O   SER A 267      -4.219  14.988  -0.050  1.00  0.74           O  
ATOM    272  CB  SER A 267      -0.833  16.312   0.423  1.00  0.77           C  
ATOM    273  OG  SER A 267      -0.857  16.694   1.791  1.00  0.93           O  
ATOM    274  H   SER A 267      -1.455  13.786  -1.437  1.00  0.68           H  
ATOM    275  HA  SER A 267      -1.587  14.331   0.764  1.00  0.83           H  
ATOM    276  HB2 SER A 267       0.165  15.985   0.174  1.00  0.85           H  
ATOM    277  HB3 SER A 267      -1.090  17.170  -0.182  1.00  0.73           H  
ATOM    278  HG  SER A 267       0.031  16.631   2.155  1.00  1.14           H  
ATOM    279  N   SER A 268      -3.431  16.670   1.212  1.00  0.72           N  
ATOM    280  CA  SER A 268      -4.760  17.176   1.560  1.00  0.80           C  
ATOM    281  C   SER A 268      -5.401  17.918   0.383  1.00  0.81           C  
ATOM    282  O   SER A 268      -6.573  17.712   0.070  1.00  0.95           O  
ATOM    283  CB  SER A 268      -4.677  18.101   2.777  1.00  0.93           C  
ATOM    284  OG  SER A 268      -3.779  19.175   2.545  1.00  0.95           O  
ATOM    285  H   SER A 268      -2.631  17.125   1.570  1.00  0.76           H  
ATOM    286  HA  SER A 268      -5.379  16.327   1.810  1.00  0.86           H  
ATOM    287  HB2 SER A 268      -5.656  18.506   2.987  1.00  1.05           H  
ATOM    288  HB3 SER A 268      -4.331  17.538   3.631  1.00  1.04           H  
ATOM    289  HG  SER A 268      -3.912  19.854   3.214  1.00  1.10           H  
ATOM    290  N   GLY A 269      -4.625  18.782  -0.264  1.00  0.80           N  
ATOM    291  CA  GLY A 269      -5.137  19.536  -1.398  1.00  0.91           C  
ATOM    292  C   GLY A 269      -4.248  20.711  -1.775  1.00  0.92           C  
ATOM    293  O   GLY A 269      -3.022  20.615  -1.706  1.00  0.79           O  
ATOM    294  H   GLY A 269      -3.699  18.908   0.029  1.00  0.79           H  
ATOM    295  HA2 GLY A 269      -5.217  18.874  -2.247  1.00  0.92           H  
ATOM    296  HA3 GLY A 269      -6.121  19.908  -1.153  1.00  1.07           H  
ATOM    297  N   SER A 270      -4.876  21.822  -2.176  1.00  1.14           N  
ATOM    298  CA  SER A 270      -4.155  23.040  -2.573  1.00  1.22           C  
ATOM    299  C   SER A 270      -3.148  22.745  -3.702  1.00  1.02           C  
ATOM    300  O   SER A 270      -3.501  22.118  -4.701  1.00  1.03           O  
ATOM    301  CB  SER A 270      -3.455  23.669  -1.355  1.00  1.31           C  
ATOM    302  OG  SER A 270      -2.891  24.933  -1.671  1.00  1.44           O  
ATOM    303  H   SER A 270      -5.855  21.824  -2.205  1.00  1.30           H  
ATOM    304  HA  SER A 270      -4.888  23.739  -2.949  1.00  1.43           H  
ATOM    305  HB2 SER A 270      -4.174  23.801  -0.561  1.00  1.49           H  
ATOM    306  HB3 SER A 270      -2.667  23.011  -1.018  1.00  1.17           H  
ATOM    307  HG  SER A 270      -3.337  25.621  -1.166  1.00  1.64           H  
ATOM    308  N   ARG A 271      -1.905  23.193  -3.545  1.00  0.92           N  
ATOM    309  CA  ARG A 271      -0.871  22.968  -4.560  1.00  0.77           C  
ATOM    310  C   ARG A 271      -0.206  21.586  -4.403  1.00  0.61           C  
ATOM    311  O   ARG A 271       0.791  21.290  -5.063  1.00  0.49           O  
ATOM    312  CB  ARG A 271       0.186  24.074  -4.482  1.00  0.83           C  
ATOM    313  CG  ARG A 271       1.058  24.157  -5.721  1.00  0.75           C  
ATOM    314  CD  ARG A 271       0.291  24.712  -6.914  1.00  0.81           C  
ATOM    315  NE  ARG A 271       1.008  24.516  -8.175  1.00  0.83           N  
ATOM    316  CZ  ARG A 271       2.170  25.066  -8.469  1.00  0.82           C  
ATOM    317  NH1 ARG A 271       2.740  25.919  -7.665  1.00  0.82           N  
ATOM    318  NH2 ARG A 271       2.765  24.781  -9.593  1.00  1.00           N  
ATOM    319  H   ARG A 271      -1.679  23.695  -2.729  1.00  1.02           H  
ATOM    320  HA  ARG A 271      -1.343  23.012  -5.529  1.00  0.84           H  
ATOM    321  HB2 ARG A 271      -0.310  25.025  -4.351  1.00  1.00           H  
ATOM    322  HB3 ARG A 271       0.824  23.889  -3.630  1.00  0.87           H  
ATOM    323  HG2 ARG A 271       1.903  24.798  -5.518  1.00  0.82           H  
ATOM    324  HG3 ARG A 271       1.405  23.164  -5.963  1.00  0.73           H  
ATOM    325  HD2 ARG A 271      -0.664  24.210  -6.974  1.00  0.93           H  
ATOM    326  HD3 ARG A 271       0.131  25.769  -6.762  1.00  0.91           H  
ATOM    327  HE  ARG A 271       0.603  23.915  -8.830  1.00  0.99           H  
ATOM    328 HH11 ARG A 271       2.302  26.178  -6.812  1.00  0.87           H  
ATOM    329 HH12 ARG A 271       3.649  26.303  -7.915  1.00  0.92           H  
ATOM    330 HH21 ARG A 271       2.347  24.150 -10.237  1.00  1.16           H  
ATOM    331 HH22 ARG A 271       3.656  25.203  -9.797  1.00  1.07           H  
ATOM    332  N   ALA A 272      -0.769  20.745  -3.527  1.00  0.77           N  
ATOM    333  CA  ALA A 272      -0.243  19.397  -3.275  1.00  0.72           C  
ATOM    334  C   ALA A 272       1.255  19.429  -2.942  1.00  0.59           C  
ATOM    335  O   ALA A 272       1.721  20.321  -2.231  1.00  0.79           O  
ATOM    336  CB  ALA A 272      -0.519  18.487  -4.467  1.00  0.78           C  
ATOM    337  H   ALA A 272      -1.566  21.041  -3.034  1.00  0.99           H  
ATOM    338  HA  ALA A 272      -0.773  18.996  -2.421  1.00  0.91           H  
ATOM    339  HB1 ALA A 272      -1.563  18.206  -4.471  1.00  1.39           H  
ATOM    340  HB2 ALA A 272       0.091  17.599  -4.390  1.00  1.25           H  
ATOM    341  HB3 ALA A 272      -0.282  19.010  -5.382  1.00  1.28           H  
ATOM    342  N   SER A 273       2.017  18.466  -3.457  1.00  0.55           N  
ATOM    343  CA  SER A 273       3.455  18.432  -3.196  1.00  0.69           C  
ATOM    344  C   SER A 273       4.270  18.943  -4.363  1.00  0.77           C  
ATOM    345  O   SER A 273       5.422  18.554  -4.552  1.00  1.04           O  
ATOM    346  CB  SER A 273       3.928  17.042  -2.818  1.00  0.90           C  
ATOM    347  OG  SER A 273       3.524  16.071  -3.777  1.00  0.99           O  
ATOM    348  H   SER A 273       1.608  17.775  -4.023  1.00  0.67           H  
ATOM    349  HA  SER A 273       3.644  19.097  -2.362  1.00  0.80           H  
ATOM    350  HB2 SER A 273       5.007  17.052  -2.763  1.00  1.13           H  
ATOM    351  HB3 SER A 273       3.519  16.786  -1.856  1.00  0.95           H  
ATOM    352  HG  SER A 273       2.572  15.905  -3.687  1.00  1.32           H  
ATOM    353  N   LEU A 274       3.706  19.881  -5.095  1.00  0.65           N  
ATOM    354  CA  LEU A 274       4.431  20.507  -6.183  1.00  0.85           C  
ATOM    355  C   LEU A 274       4.485  22.032  -5.986  1.00  0.87           C  
ATOM    356  O   LEU A 274       4.222  22.784  -6.927  1.00  0.87           O  
ATOM    357  CB  LEU A 274       3.816  20.154  -7.547  1.00  0.94           C  
ATOM    358  CG  LEU A 274       2.297  20.309  -7.657  1.00  0.86           C  
ATOM    359  CD1 LEU A 274       1.914  20.839  -9.030  1.00  1.05           C  
ATOM    360  CD2 LEU A 274       1.605  18.975  -7.404  1.00  1.04           C  
ATOM    361  H   LEU A 274       2.806  20.200  -4.862  1.00  0.55           H  
ATOM    362  HA  LEU A 274       5.442  20.128  -6.153  1.00  1.10           H  
ATOM    363  HB2 LEU A 274       4.274  20.784  -8.295  1.00  1.10           H  
ATOM    364  HB3 LEU A 274       4.065  19.126  -7.771  1.00  1.14           H  
ATOM    365  HG  LEU A 274       1.954  21.014  -6.914  1.00  0.94           H  
ATOM    366 HD11 LEU A 274       1.480  20.042  -9.615  1.00  1.56           H  
ATOM    367 HD12 LEU A 274       2.795  21.214  -9.530  1.00  1.49           H  
ATOM    368 HD13 LEU A 274       1.196  21.637  -8.920  1.00  1.51           H  
ATOM    369 HD21 LEU A 274       2.187  18.180  -7.846  1.00  1.57           H  
ATOM    370 HD22 LEU A 274       0.621  18.991  -7.848  1.00  1.48           H  
ATOM    371 HD23 LEU A 274       1.520  18.811  -6.340  1.00  1.50           H  
ATOM    372  N   PRO A 275       4.807  22.526  -4.748  1.00  1.05           N  
ATOM    373  CA  PRO A 275       4.871  23.980  -4.450  1.00  1.30           C  
ATOM    374  C   PRO A 275       5.974  24.736  -5.219  1.00  1.52           C  
ATOM    375  O   PRO A 275       6.880  25.312  -4.615  1.00  2.03           O  
ATOM    376  CB  PRO A 275       5.165  24.019  -2.942  1.00  1.64           C  
ATOM    377  CG  PRO A 275       4.687  22.704  -2.454  1.00  1.44           C  
ATOM    378  CD  PRO A 275       5.106  21.741  -3.520  1.00  1.17           C  
ATOM    379  HA  PRO A 275       3.918  24.451  -4.631  1.00  1.21           H  
ATOM    380  HB2 PRO A 275       6.226  24.142  -2.780  1.00  1.89           H  
ATOM    381  HB3 PRO A 275       4.623  24.833  -2.485  1.00  1.82           H  
ATOM    382  HG2 PRO A 275       5.148  22.462  -1.508  1.00  1.68           H  
ATOM    383  HG3 PRO A 275       3.612  22.722  -2.370  1.00  1.35           H  
ATOM    384  HD2 PRO A 275       6.160  21.519  -3.435  1.00  1.40           H  
ATOM    385  HD3 PRO A 275       4.512  20.818  -3.471  1.00  0.95           H  
ATOM    386  N   LYS A 276       5.888  24.732  -6.546  1.00  1.24           N  
ATOM    387  CA  LYS A 276       6.873  25.413  -7.391  1.00  1.48           C  
ATOM    388  C   LYS A 276       6.248  25.926  -8.697  1.00  1.27           C  
ATOM    389  O   LYS A 276       6.991  26.098  -9.684  1.00  1.51           O  
ATOM    390  CB  LYS A 276       8.063  24.479  -7.688  1.00  1.85           C  
ATOM    391  CG  LYS A 276       7.682  23.036  -8.039  1.00  1.88           C  
ATOM    392  CD  LYS A 276       7.072  22.903  -9.432  1.00  1.90           C  
ATOM    393  CE  LYS A 276       8.051  23.313 -10.526  1.00  2.23           C  
ATOM    394  NZ  LYS A 276       9.299  22.497 -10.496  1.00  2.76           N  
ATOM    395  OXT LYS A 276       5.016  26.150  -8.719  1.00  1.15           O  
ATOM    396  H   LYS A 276       5.139  24.252  -6.972  1.00  0.97           H  
ATOM    397  HA  LYS A 276       7.239  26.264  -6.835  1.00  1.78           H  
ATOM    398  HB2 LYS A 276       8.621  24.887  -8.517  1.00  1.98           H  
ATOM    399  HB3 LYS A 276       8.703  24.454  -6.819  1.00  2.18           H  
ATOM    400  HG2 LYS A 276       8.570  22.423  -7.994  1.00  2.28           H  
ATOM    401  HG3 LYS A 276       6.968  22.681  -7.309  1.00  1.70           H  
ATOM    402  HD2 LYS A 276       6.787  21.873  -9.590  1.00  2.15           H  
ATOM    403  HD3 LYS A 276       6.196  23.533  -9.490  1.00  1.65           H  
ATOM    404  HE2 LYS A 276       7.571  23.183 -11.483  1.00  2.36           H  
ATOM    405  HE3 LYS A 276       8.308  24.353 -10.391  1.00  2.13           H  
ATOM    406  HZ1 LYS A 276       9.265  21.822  -9.707  1.00  3.15           H  
ATOM    407  HZ2 LYS A 276      10.128  23.116 -10.372  1.00  3.01           H  
ATOM    408  HZ3 LYS A 276       9.404  21.971 -11.387  1.00  3.01           H  
TER
ENDMDL
MODEL      11
ATOM      1  N   ALA A 249      -1.950  -2.063 -13.217  1.00  1.34           N  
ATOM      2  CA  ALA A 249      -0.885  -2.100 -12.178  1.00  1.01           C  
ATOM      3  C   ALA A 249      -0.476  -3.535 -11.869  1.00  0.81           C  
ATOM      4  O   ALA A 249      -1.262  -4.467 -12.046  1.00  0.96           O  
ATOM      5  CB  ALA A 249      -1.333  -1.392 -10.910  1.00  1.10           C  
ATOM      6  H1  ALA A 249      -2.787  -1.563 -12.854  1.00  1.62           H  
ATOM      7  H2  ALA A 249      -2.223  -3.033 -13.480  1.00  1.77           H  
ATOM      8  H3  ALA A 249      -1.605  -1.571 -14.066  1.00  1.78           H  
ATOM      9  HA  ALA A 249      -0.022  -1.576 -12.565  1.00  1.00           H  
ATOM     10  HB1 ALA A 249      -0.462  -1.031 -10.378  1.00  1.55           H  
ATOM     11  HB2 ALA A 249      -1.873  -2.084 -10.283  1.00  1.53           H  
ATOM     12  HB3 ALA A 249      -1.968  -0.560 -11.167  1.00  1.50           H  
ATOM     13  N   PRO A 250       0.771  -3.726 -11.416  1.00  0.65           N  
ATOM     14  CA  PRO A 250       1.315  -5.048 -11.089  1.00  0.66           C  
ATOM     15  C   PRO A 250       0.711  -5.664  -9.818  1.00  0.50           C  
ATOM     16  O   PRO A 250       1.361  -5.737  -8.775  1.00  0.46           O  
ATOM     17  CB  PRO A 250       2.807  -4.764 -10.918  1.00  0.86           C  
ATOM     18  CG  PRO A 250       2.874  -3.353 -10.478  1.00  0.84           C  
ATOM     19  CD  PRO A 250       1.762  -2.659 -11.199  1.00  0.75           C  
ATOM     20  HA  PRO A 250       1.177  -5.738 -11.910  1.00  0.84           H  
ATOM     21  HB2 PRO A 250       3.221  -5.424 -10.179  1.00  1.13           H  
ATOM     22  HB3 PRO A 250       3.307  -4.898 -11.862  1.00  1.12           H  
ATOM     23  HG2 PRO A 250       2.727  -3.292  -9.409  1.00  1.14           H  
ATOM     24  HG3 PRO A 250       3.825  -2.925 -10.755  1.00  1.00           H  
ATOM     25  HD2 PRO A 250       1.348  -1.877 -10.583  1.00  0.78           H  
ATOM     26  HD3 PRO A 250       2.110  -2.265 -12.138  1.00  0.95           H  
ATOM     27  N   ALA A 251      -0.541  -6.111  -9.932  1.00  0.64           N  
ATOM     28  CA  ALA A 251      -1.273  -6.748  -8.832  1.00  0.70           C  
ATOM     29  C   ALA A 251      -1.465  -5.833  -7.611  1.00  0.56           C  
ATOM     30  O   ALA A 251      -1.571  -4.611  -7.738  1.00  0.55           O  
ATOM     31  CB  ALA A 251      -0.583  -8.046  -8.434  1.00  0.81           C  
ATOM     32  H   ALA A 251      -0.989  -6.020 -10.801  1.00  0.82           H  
ATOM     33  HA  ALA A 251      -2.251  -7.006  -9.212  1.00  0.91           H  
ATOM     34  HB1 ALA A 251      -1.038  -8.435  -7.537  1.00  1.34           H  
ATOM     35  HB2 ALA A 251       0.464  -7.855  -8.256  1.00  1.32           H  
ATOM     36  HB3 ALA A 251      -0.688  -8.766  -9.233  1.00  1.33           H  
ATOM     37  N   ARG A 252      -1.541  -6.447  -6.425  1.00  0.61           N  
ATOM     38  CA  ARG A 252      -1.761  -5.713  -5.178  1.00  0.59           C  
ATOM     39  C   ARG A 252      -0.602  -4.768  -4.851  1.00  0.50           C  
ATOM     40  O   ARG A 252      -0.830  -3.611  -4.503  1.00  0.50           O  
ATOM     41  CB  ARG A 252      -1.988  -6.692  -4.017  1.00  0.77           C  
ATOM     42  CG  ARG A 252      -2.981  -6.192  -2.969  1.00  0.95           C  
ATOM     43  CD  ARG A 252      -2.506  -4.909  -2.298  1.00  0.99           C  
ATOM     44  NE  ARG A 252      -3.510  -4.337  -1.403  1.00  1.30           N  
ATOM     45  CZ  ARG A 252      -3.853  -4.860  -0.243  1.00  1.59           C  
ATOM     46  NH1 ARG A 252      -3.278  -5.950   0.190  1.00  1.68           N  
ATOM     47  NH2 ARG A 252      -4.766  -4.282   0.489  1.00  1.92           N  
ATOM     48  H   ARG A 252      -1.474  -7.423  -6.394  1.00  0.75           H  
ATOM     49  HA  ARG A 252      -2.650  -5.120  -5.306  1.00  0.63           H  
ATOM     50  HB2 ARG A 252      -2.362  -7.623  -4.416  1.00  0.85           H  
ATOM     51  HB3 ARG A 252      -1.044  -6.875  -3.527  1.00  0.81           H  
ATOM     52  HG2 ARG A 252      -3.929  -6.003  -3.448  1.00  0.99           H  
ATOM     53  HG3 ARG A 252      -3.104  -6.956  -2.216  1.00  1.12           H  
ATOM     54  HD2 ARG A 252      -1.617  -5.129  -1.726  1.00  1.07           H  
ATOM     55  HD3 ARG A 252      -2.268  -4.187  -3.064  1.00  0.91           H  
ATOM     56  HE  ARG A 252      -3.952  -3.515  -1.692  1.00  1.39           H  
ATOM     57 HH11 ARG A 252      -2.575  -6.393  -0.358  1.00  1.52           H  
ATOM     58 HH12 ARG A 252      -3.543  -6.335   1.070  1.00  1.98           H  
ATOM     59 HH21 ARG A 252      -5.204  -3.444   0.174  1.00  1.98           H  
ATOM     60 HH22 ARG A 252      -5.024  -4.680   1.366  1.00  2.16           H  
ATOM     61  N   VAL A 253       0.632  -5.256  -4.961  1.00  0.52           N  
ATOM     62  CA  VAL A 253       1.805  -4.429  -4.669  1.00  0.55           C  
ATOM     63  C   VAL A 253       1.783  -3.159  -5.515  1.00  0.45           C  
ATOM     64  O   VAL A 253       1.951  -2.047  -5.006  1.00  0.45           O  
ATOM     65  CB  VAL A 253       3.124  -5.210  -4.892  1.00  0.66           C  
ATOM     66  CG1 VAL A 253       3.290  -5.672  -6.333  1.00  0.62           C  
ATOM     67  CG2 VAL A 253       4.323  -4.387  -4.446  1.00  0.82           C  
ATOM     68  H   VAL A 253       0.755  -6.183  -5.242  1.00  0.57           H  
ATOM     69  HA  VAL A 253       1.753  -4.147  -3.627  1.00  0.63           H  
ATOM     70  HB  VAL A 253       3.080  -6.089  -4.283  1.00  0.76           H  
ATOM     71 HG11 VAL A 253       3.526  -4.824  -6.957  1.00  1.20           H  
ATOM     72 HG12 VAL A 253       2.372  -6.127  -6.673  1.00  1.16           H  
ATOM     73 HG13 VAL A 253       4.092  -6.394  -6.389  1.00  1.22           H  
ATOM     74 HG21 VAL A 253       5.233  -4.906  -4.707  1.00  1.28           H  
ATOM     75 HG22 VAL A 253       4.284  -4.245  -3.375  1.00  1.33           H  
ATOM     76 HG23 VAL A 253       4.302  -3.425  -4.937  1.00  1.41           H  
ATOM     77  N   GLY A 254       1.531  -3.347  -6.801  1.00  0.43           N  
ATOM     78  CA  GLY A 254       1.440  -2.230  -7.720  1.00  0.42           C  
ATOM     79  C   GLY A 254       0.320  -1.276  -7.350  1.00  0.35           C  
ATOM     80  O   GLY A 254       0.533  -0.068  -7.256  1.00  0.39           O  
ATOM     81  H   GLY A 254       1.387  -4.267  -7.119  1.00  0.48           H  
ATOM     82  HA2 GLY A 254       2.377  -1.692  -7.713  1.00  0.49           H  
ATOM     83  HA3 GLY A 254       1.261  -2.610  -8.716  1.00  0.46           H  
ATOM     84  N   LEU A 255      -0.873  -1.820  -7.113  1.00  0.34           N  
ATOM     85  CA  LEU A 255      -2.019  -1.005  -6.721  1.00  0.37           C  
ATOM     86  C   LEU A 255      -1.738  -0.246  -5.431  1.00  0.31           C  
ATOM     87  O   LEU A 255      -2.056   0.938  -5.309  1.00  0.33           O  
ATOM     88  CB  LEU A 255      -3.255  -1.875  -6.531  1.00  0.50           C  
ATOM     89  CG  LEU A 255      -4.195  -1.904  -7.725  1.00  0.70           C  
ATOM     90  CD1 LEU A 255      -5.400  -2.775  -7.421  1.00  0.86           C  
ATOM     91  CD2 LEU A 255      -4.622  -0.488  -8.080  1.00  0.87           C  
ATOM     92  H   LEU A 255      -0.979  -2.796  -7.186  1.00  0.38           H  
ATOM     93  HA  LEU A 255      -2.212  -0.297  -7.512  1.00  0.43           H  
ATOM     94  HB2 LEU A 255      -2.930  -2.886  -6.325  1.00  0.61           H  
ATOM     95  HB3 LEU A 255      -3.802  -1.508  -5.678  1.00  0.56           H  
ATOM     96  HG  LEU A 255      -3.678  -2.324  -8.576  1.00  0.83           H  
ATOM     97 HD11 LEU A 255      -5.381  -3.062  -6.378  1.00  1.33           H  
ATOM     98 HD12 LEU A 255      -5.369  -3.660  -8.038  1.00  1.37           H  
ATOM     99 HD13 LEU A 255      -6.303  -2.223  -7.625  1.00  1.39           H  
ATOM    100 HD21 LEU A 255      -4.754   0.084  -7.172  1.00  1.37           H  
ATOM    101 HD22 LEU A 255      -5.552  -0.515  -8.626  1.00  1.29           H  
ATOM    102 HD23 LEU A 255      -3.859  -0.023  -8.687  1.00  1.39           H  
ATOM    103  N   GLY A 256      -1.142  -0.939  -4.472  1.00  0.33           N  
ATOM    104  CA  GLY A 256      -0.826  -0.332  -3.200  1.00  0.36           C  
ATOM    105  C   GLY A 256       0.149   0.829  -3.323  1.00  0.33           C  
ATOM    106  O   GLY A 256      -0.139   1.931  -2.852  1.00  0.35           O  
ATOM    107  H   GLY A 256      -0.915  -1.887  -4.632  1.00  0.38           H  
ATOM    108  HA2 GLY A 256      -1.743   0.029  -2.759  1.00  0.40           H  
ATOM    109  HA3 GLY A 256      -0.399  -1.083  -2.556  1.00  0.45           H  
ATOM    110  N   ILE A 257       1.300   0.600  -3.966  1.00  0.37           N  
ATOM    111  CA  ILE A 257       2.289   1.669  -4.138  1.00  0.43           C  
ATOM    112  C   ILE A 257       1.713   2.819  -4.973  1.00  0.38           C  
ATOM    113  O   ILE A 257       1.960   3.989  -4.678  1.00  0.43           O  
ATOM    114  CB  ILE A 257       3.623   1.165  -4.752  1.00  0.53           C  
ATOM    115  CG1 ILE A 257       3.418   0.524  -6.129  1.00  0.52           C  
ATOM    116  CG2 ILE A 257       4.297   0.182  -3.807  1.00  0.64           C  
ATOM    117  CD1 ILE A 257       3.737   1.448  -7.288  1.00  0.63           C  
ATOM    118  H   ILE A 257       1.482  -0.298  -4.336  1.00  0.39           H  
ATOM    119  HA  ILE A 257       2.507   2.054  -3.151  1.00  0.48           H  
ATOM    120  HB  ILE A 257       4.279   2.016  -4.858  1.00  0.60           H  
ATOM    121 HG12 ILE A 257       4.056  -0.343  -6.214  1.00  0.60           H  
ATOM    122 HG13 ILE A 257       2.386   0.216  -6.224  1.00  0.50           H  
ATOM    123 HG21 ILE A 257       5.067   0.692  -3.248  1.00  1.20           H  
ATOM    124 HG22 ILE A 257       4.738  -0.621  -4.379  1.00  1.25           H  
ATOM    125 HG23 ILE A 257       3.564  -0.222  -3.124  1.00  1.22           H  
ATOM    126 HD11 ILE A 257       3.748   2.471  -6.939  1.00  1.20           H  
ATOM    127 HD12 ILE A 257       2.986   1.337  -8.055  1.00  1.25           H  
ATOM    128 HD13 ILE A 257       4.706   1.195  -7.693  1.00  1.20           H  
ATOM    129  N   THR A 258       0.923   2.478  -5.997  1.00  0.35           N  
ATOM    130  CA  THR A 258       0.291   3.486  -6.850  1.00  0.38           C  
ATOM    131  C   THR A 258      -0.665   4.345  -6.023  1.00  0.35           C  
ATOM    132  O   THR A 258      -0.683   5.572  -6.145  1.00  0.40           O  
ATOM    133  CB  THR A 258      -0.494   2.848  -8.019  1.00  0.40           C  
ATOM    134  OG1 THR A 258       0.355   1.968  -8.766  1.00  0.47           O  
ATOM    135  CG2 THR A 258      -1.054   3.914  -8.951  1.00  0.54           C  
ATOM    136  H   THR A 258       0.750   1.524  -6.173  1.00  0.36           H  
ATOM    137  HA  THR A 258       1.068   4.115  -7.261  1.00  0.44           H  
ATOM    138  HB  THR A 258      -1.319   2.280  -7.612  1.00  0.38           H  
ATOM    139  HG1 THR A 258       0.465   1.137  -8.278  1.00  0.48           H  
ATOM    140 HG21 THR A 258      -0.697   4.885  -8.641  1.00  1.15           H  
ATOM    141 HG22 THR A 258      -2.133   3.897  -8.910  1.00  1.25           H  
ATOM    142 HG23 THR A 258      -0.728   3.716  -9.961  1.00  1.12           H  
ATOM    143  N   THR A 259      -1.442   3.691  -5.159  1.00  0.32           N  
ATOM    144  CA  THR A 259      -2.385   4.389  -4.289  1.00  0.32           C  
ATOM    145  C   THR A 259      -1.633   5.312  -3.334  1.00  0.32           C  
ATOM    146  O   THR A 259      -1.989   6.482  -3.172  1.00  0.37           O  
ATOM    147  CB  THR A 259      -3.248   3.403  -3.471  1.00  0.35           C  
ATOM    148  OG1 THR A 259      -3.909   2.479  -4.347  1.00  0.39           O  
ATOM    149  CG2 THR A 259      -4.291   4.145  -2.644  1.00  0.49           C  
ATOM    150  H   THR A 259      -1.366   2.711  -5.094  1.00  0.32           H  
ATOM    151  HA  THR A 259      -3.039   4.984  -4.911  1.00  0.37           H  
ATOM    152  HB  THR A 259      -2.604   2.855  -2.800  1.00  0.38           H  
ATOM    153  HG1 THR A 259      -3.257   1.867  -4.723  1.00  0.51           H  
ATOM    154 HG21 THR A 259      -3.955   5.157  -2.464  1.00  1.14           H  
ATOM    155 HG22 THR A 259      -4.429   3.639  -1.700  1.00  1.15           H  
ATOM    156 HG23 THR A 259      -5.227   4.167  -3.181  1.00  1.17           H  
ATOM    157  N   VAL A 260      -0.571   4.784  -2.720  1.00  0.32           N  
ATOM    158  CA  VAL A 260       0.247   5.569  -1.800  1.00  0.36           C  
ATOM    159  C   VAL A 260       0.880   6.764  -2.518  1.00  0.36           C  
ATOM    160  O   VAL A 260       0.773   7.895  -2.048  1.00  0.41           O  
ATOM    161  CB  VAL A 260       1.359   4.715  -1.152  1.00  0.43           C  
ATOM    162  CG1 VAL A 260       2.252   5.571  -0.266  1.00  0.55           C  
ATOM    163  CG2 VAL A 260       0.755   3.572  -0.350  1.00  0.49           C  
ATOM    164  H   VAL A 260      -0.327   3.847  -2.904  1.00  0.32           H  
ATOM    165  HA  VAL A 260      -0.397   5.938  -1.015  1.00  0.39           H  
ATOM    166  HB  VAL A 260       1.967   4.291  -1.939  1.00  0.47           H  
ATOM    167 HG11 VAL A 260       1.688   5.915   0.588  1.00  1.21           H  
ATOM    168 HG12 VAL A 260       2.608   6.422  -0.829  1.00  1.19           H  
ATOM    169 HG13 VAL A 260       3.093   4.984   0.070  1.00  1.13           H  
ATOM    170 HG21 VAL A 260       1.543   3.016   0.137  1.00  1.14           H  
ATOM    171 HG22 VAL A 260       0.208   2.918  -1.013  1.00  1.14           H  
ATOM    172 HG23 VAL A 260       0.083   3.972   0.395  1.00  1.16           H  
ATOM    173  N   LEU A 261       1.516   6.506  -3.668  1.00  0.36           N  
ATOM    174  CA  LEU A 261       2.151   7.562  -4.463  1.00  0.41           C  
ATOM    175  C   LEU A 261       1.133   8.648  -4.822  1.00  0.40           C  
ATOM    176  O   LEU A 261       1.416   9.843  -4.719  1.00  0.46           O  
ATOM    177  CB  LEU A 261       2.758   6.972  -5.741  1.00  0.46           C  
ATOM    178  CG  LEU A 261       4.221   7.341  -6.012  1.00  0.67           C  
ATOM    179  CD1 LEU A 261       4.387   8.845  -6.173  1.00  1.18           C  
ATOM    180  CD2 LEU A 261       5.117   6.823  -4.897  1.00  1.24           C  
ATOM    181  H   LEU A 261       1.552   5.576  -3.997  1.00  0.37           H  
ATOM    182  HA  LEU A 261       2.938   8.002  -3.867  1.00  0.45           H  
ATOM    183  HB2 LEU A 261       2.688   5.895  -5.682  1.00  0.73           H  
ATOM    184  HB3 LEU A 261       2.168   7.308  -6.579  1.00  0.73           H  
ATOM    185  HG  LEU A 261       4.533   6.874  -6.934  1.00  0.66           H  
ATOM    186 HD11 LEU A 261       4.148   9.128  -7.187  1.00  1.65           H  
ATOM    187 HD12 LEU A 261       5.408   9.121  -5.953  1.00  1.67           H  
ATOM    188 HD13 LEU A 261       3.724   9.354  -5.490  1.00  1.73           H  
ATOM    189 HD21 LEU A 261       5.533   7.659  -4.352  1.00  1.70           H  
ATOM    190 HD22 LEU A 261       5.917   6.235  -5.321  1.00  1.77           H  
ATOM    191 HD23 LEU A 261       4.538   6.208  -4.225  1.00  1.73           H  
ATOM    192  N   THR A 262      -0.057   8.215  -5.223  1.00  0.39           N  
ATOM    193  CA  THR A 262      -1.137   9.137  -5.576  1.00  0.42           C  
ATOM    194  C   THR A 262      -1.544   9.979  -4.365  1.00  0.42           C  
ATOM    195  O   THR A 262      -1.608  11.205  -4.437  1.00  0.46           O  
ATOM    196  CB  THR A 262      -2.378   8.375  -6.089  1.00  0.46           C  
ATOM    197  OG1 THR A 262      -2.026   7.550  -7.208  1.00  0.51           O  
ATOM    198  CG2 THR A 262      -3.481   9.340  -6.494  1.00  0.54           C  
ATOM    199  H   THR A 262      -0.219   7.245  -5.273  1.00  0.39           H  
ATOM    200  HA  THR A 262      -0.782   9.789  -6.360  1.00  0.45           H  
ATOM    201  HB  THR A 262      -2.747   7.746  -5.292  1.00  0.44           H  
ATOM    202  HG1 THR A 262      -1.593   6.742  -6.890  1.00  0.57           H  
ATOM    203 HG21 THR A 262      -3.485  10.183  -5.819  1.00  1.21           H  
ATOM    204 HG22 THR A 262      -4.435   8.835  -6.444  1.00  1.10           H  
ATOM    205 HG23 THR A 262      -3.308   9.684  -7.502  1.00  1.20           H  
ATOM    206  N   MET A 263      -1.807   9.301  -3.250  1.00  0.42           N  
ATOM    207  CA  MET A 263      -2.202   9.961  -2.004  1.00  0.46           C  
ATOM    208  C   MET A 263      -1.121  10.930  -1.500  1.00  0.45           C  
ATOM    209  O   MET A 263      -1.421  12.060  -1.120  1.00  0.49           O  
ATOM    210  CB  MET A 263      -2.492   8.906  -0.932  1.00  0.52           C  
ATOM    211  CG  MET A 263      -2.943   9.488   0.401  1.00  0.59           C  
ATOM    212  SD  MET A 263      -3.177   8.226   1.669  1.00  0.73           S  
ATOM    213  CE  MET A 263      -1.525   7.546   1.775  1.00  0.83           C  
ATOM    214  H   MET A 263      -1.733   8.318  -3.266  1.00  0.41           H  
ATOM    215  HA  MET A 263      -3.105  10.519  -2.196  1.00  0.50           H  
ATOM    216  HB2 MET A 263      -3.269   8.249  -1.293  1.00  0.59           H  
ATOM    217  HB3 MET A 263      -1.596   8.328  -0.763  1.00  0.54           H  
ATOM    218  HG2 MET A 263      -2.193  10.185   0.744  1.00  0.63           H  
ATOM    219  HG3 MET A 263      -3.877  10.010   0.254  1.00  0.69           H  
ATOM    220  HE1 MET A 263      -1.009   7.713   0.842  1.00  0.90           H  
ATOM    221  HE2 MET A 263      -1.584   6.485   1.969  1.00  1.07           H  
ATOM    222  HE3 MET A 263      -0.986   8.030   2.577  1.00  0.93           H  
ATOM    223  N   THR A 264       0.137  10.484  -1.490  1.00  0.43           N  
ATOM    224  CA  THR A 264       1.243  11.332  -1.019  1.00  0.45           C  
ATOM    225  C   THR A 264       1.631  12.414  -2.037  1.00  0.40           C  
ATOM    226  O   THR A 264       2.400  13.318  -1.709  1.00  0.43           O  
ATOM    227  CB  THR A 264       2.504  10.511  -0.659  1.00  0.50           C  
ATOM    228  OG1 THR A 264       3.503  11.371  -0.100  1.00  0.60           O  
ATOM    229  CG2 THR A 264       3.079   9.810  -1.880  1.00  0.47           C  
ATOM    230  H   THR A 264       0.326   9.562  -1.799  1.00  0.44           H  
ATOM    231  HA  THR A 264       0.904  11.824  -0.118  1.00  0.53           H  
ATOM    232  HB  THR A 264       2.232   9.764   0.074  1.00  0.59           H  
ATOM    233  HG1 THR A 264       3.429  12.250  -0.496  1.00  0.63           H  
ATOM    234 HG21 THR A 264       2.575   8.866  -2.024  1.00  1.05           H  
ATOM    235 HG22 THR A 264       4.134   9.637  -1.730  1.00  1.08           H  
ATOM    236 HG23 THR A 264       2.937  10.432  -2.751  1.00  1.01           H  
ATOM    237  N   THR A 265       1.080  12.309  -3.261  1.00  0.39           N  
ATOM    238  CA  THR A 265       1.322  13.252  -4.373  1.00  0.39           C  
ATOM    239  C   THR A 265       2.743  13.841  -4.381  1.00  0.38           C  
ATOM    240  O   THR A 265       2.943  15.058  -4.321  1.00  0.43           O  
ATOM    241  CB  THR A 265       0.250  14.368  -4.419  1.00  0.44           C  
ATOM    242  OG1 THR A 265       0.655  15.431  -5.294  1.00  0.50           O  
ATOM    243  CG2 THR A 265      -0.048  14.918  -3.034  1.00  0.45           C  
ATOM    244  H   THR A 265       0.470  11.568  -3.425  1.00  0.45           H  
ATOM    245  HA  THR A 265       1.214  12.676  -5.283  1.00  0.44           H  
ATOM    246  HB  THR A 265      -0.660  13.934  -4.809  1.00  0.52           H  
ATOM    247  HG1 THR A 265       1.522  15.757  -5.012  1.00  0.64           H  
ATOM    248 HG21 THR A 265      -0.832  15.654  -3.099  1.00  1.02           H  
ATOM    249 HG22 THR A 265       0.845  15.370  -2.629  1.00  1.01           H  
ATOM    250 HG23 THR A 265      -0.364  14.108  -2.391  1.00  1.06           H  
ATOM    251  N   GLN A 266       3.730  12.953  -4.452  1.00  0.43           N  
ATOM    252  CA  GLN A 266       5.139  13.354  -4.462  1.00  0.50           C  
ATOM    253  C   GLN A 266       5.543  14.049  -5.769  1.00  0.49           C  
ATOM    254  O   GLN A 266       6.487  14.838  -5.790  1.00  0.57           O  
ATOM    255  CB  GLN A 266       6.030  12.136  -4.224  1.00  0.65           C  
ATOM    256  CG  GLN A 266       5.936  11.580  -2.813  1.00  0.78           C  
ATOM    257  CD  GLN A 266       6.469  12.534  -1.758  1.00  0.82           C  
ATOM    258  OE1 GLN A 266       5.982  13.652  -1.599  1.00  0.84           O  
ATOM    259  NE2 GLN A 266       7.481  12.098  -1.031  1.00  0.96           N  
ATOM    260  H   GLN A 266       3.505  11.997  -4.491  1.00  0.47           H  
ATOM    261  HA  GLN A 266       5.284  14.049  -3.649  1.00  0.53           H  
ATOM    262  HB2 GLN A 266       5.741  11.357  -4.913  1.00  0.71           H  
ATOM    263  HB3 GLN A 266       7.055  12.413  -4.413  1.00  0.70           H  
ATOM    264  HG2 GLN A 266       4.900  11.371  -2.593  1.00  0.84           H  
ATOM    265  HG3 GLN A 266       6.504  10.662  -2.765  1.00  0.87           H  
ATOM    266 HE21 GLN A 266       7.826  11.199  -1.212  1.00  1.03           H  
ATOM    267 HE22 GLN A 266       7.839  12.688  -0.339  1.00  1.04           H  
ATOM    268  N   SER A 267       4.830  13.737  -6.854  1.00  0.53           N  
ATOM    269  CA  SER A 267       5.106  14.321  -8.176  1.00  0.59           C  
ATOM    270  C   SER A 267       6.491  13.915  -8.695  1.00  0.55           C  
ATOM    271  O   SER A 267       7.267  14.755  -9.149  1.00  0.60           O  
ATOM    272  CB  SER A 267       4.980  15.852  -8.130  1.00  0.73           C  
ATOM    273  OG  SER A 267       3.696  16.247  -7.665  1.00  0.95           O  
ATOM    274  H   SER A 267       4.097  13.091  -6.765  1.00  0.60           H  
ATOM    275  HA  SER A 267       4.362  13.935  -8.858  1.00  0.69           H  
ATOM    276  HB2 SER A 267       5.728  16.252  -7.463  1.00  0.74           H  
ATOM    277  HB3 SER A 267       5.133  16.253  -9.122  1.00  0.81           H  
ATOM    278  HG  SER A 267       3.255  15.485  -7.272  1.00  1.20           H  
ATOM    279  N   SER A 268       6.783  12.610  -8.623  1.00  0.61           N  
ATOM    280  CA  SER A 268       8.065  12.047  -9.082  1.00  0.72           C  
ATOM    281  C   SER A 268       9.260  12.600  -8.288  1.00  0.67           C  
ATOM    282  O   SER A 268      10.355  12.780  -8.828  1.00  0.83           O  
ATOM    283  CB  SER A 268       8.260  12.300 -10.587  1.00  0.85           C  
ATOM    284  OG  SER A 268       9.478  11.741 -11.051  1.00  0.99           O  
ATOM    285  H   SER A 268       6.110  12.001  -8.254  1.00  0.69           H  
ATOM    286  HA  SER A 268       8.018  10.980  -8.921  1.00  0.83           H  
ATOM    287  HB2 SER A 268       7.444  11.853 -11.133  1.00  0.93           H  
ATOM    288  HB3 SER A 268       8.274  13.365 -10.771  1.00  0.84           H  
ATOM    289  HG  SER A 268      10.197  12.014 -10.463  1.00  0.96           H  
ATOM    290  N   GLY A 269       9.046  12.855  -7.000  1.00  0.62           N  
ATOM    291  CA  GLY A 269      10.109  13.372  -6.152  1.00  0.71           C  
ATOM    292  C   GLY A 269       9.685  13.525  -4.699  1.00  0.69           C  
ATOM    293  O   GLY A 269       9.842  12.604  -3.899  1.00  0.86           O  
ATOM    294  H   GLY A 269       8.158  12.688  -6.620  1.00  0.64           H  
ATOM    295  HA2 GLY A 269      10.951  12.698  -6.197  1.00  0.85           H  
ATOM    296  HA3 GLY A 269      10.415  14.337  -6.528  1.00  0.78           H  
ATOM    297  N   SER A 270       9.139  14.692  -4.364  1.00  0.64           N  
ATOM    298  CA  SER A 270       8.681  14.978  -2.999  1.00  0.69           C  
ATOM    299  C   SER A 270       7.968  16.325  -2.951  1.00  0.62           C  
ATOM    300  O   SER A 270       8.434  17.294  -3.550  1.00  0.79           O  
ATOM    301  CB  SER A 270       9.860  15.013  -2.023  1.00  0.92           C  
ATOM    302  OG  SER A 270      10.648  16.178  -2.216  1.00  1.03           O  
ATOM    303  H   SER A 270       9.038  15.382  -5.052  1.00  0.70           H  
ATOM    304  HA  SER A 270       7.992  14.202  -2.702  1.00  0.71           H  
ATOM    305  HB2 SER A 270       9.487  15.009  -1.009  1.00  1.00           H  
ATOM    306  HB3 SER A 270      10.480  14.143  -2.182  1.00  1.02           H  
ATOM    307  HG  SER A 270      10.155  16.817  -2.745  1.00  1.25           H  
ATOM    308  N   ARG A 271       6.850  16.398  -2.240  1.00  0.59           N  
ATOM    309  CA  ARG A 271       6.112  17.654  -2.143  1.00  0.58           C  
ATOM    310  C   ARG A 271       5.741  17.984  -0.693  1.00  0.70           C  
ATOM    311  O   ARG A 271       5.221  17.141   0.035  1.00  0.80           O  
ATOM    312  CB  ARG A 271       4.845  17.595  -3.004  1.00  0.51           C  
ATOM    313  CG  ARG A 271       4.168  18.947  -3.161  1.00  0.67           C  
ATOM    314  CD  ARG A 271       2.785  18.838  -3.786  1.00  0.59           C  
ATOM    315  NE  ARG A 271       2.809  18.379  -5.175  1.00  0.44           N  
ATOM    316  CZ  ARG A 271       1.873  18.693  -6.050  1.00  0.41           C  
ATOM    317  NH1 ARG A 271       0.932  19.539  -5.727  1.00  0.49           N  
ATOM    318  NH2 ARG A 271       1.896  18.187  -7.253  1.00  0.57           N  
ATOM    319  H   ARG A 271       6.513  15.598  -1.774  1.00  0.73           H  
ATOM    320  HA  ARG A 271       6.751  18.438  -2.521  1.00  0.66           H  
ATOM    321  HB2 ARG A 271       5.105  17.227  -3.984  1.00  0.52           H  
ATOM    322  HB3 ARG A 271       4.143  16.915  -2.545  1.00  0.56           H  
ATOM    323  HG2 ARG A 271       4.070  19.401  -2.188  1.00  0.86           H  
ATOM    324  HG3 ARG A 271       4.786  19.572  -3.789  1.00  0.80           H  
ATOM    325  HD2 ARG A 271       2.200  18.140  -3.205  1.00  0.68           H  
ATOM    326  HD3 ARG A 271       2.315  19.810  -3.749  1.00  0.77           H  
ATOM    327  HE  ARG A 271       3.534  17.785  -5.452  1.00  0.52           H  
ATOM    328 HH11 ARG A 271       0.923  19.959  -4.816  1.00  0.55           H  
ATOM    329 HH12 ARG A 271       0.194  19.762  -6.396  1.00  0.61           H  
ATOM    330 HH21 ARG A 271       2.631  17.548  -7.518  1.00  0.64           H  
ATOM    331 HH22 ARG A 271       1.185  18.437  -7.909  1.00  0.71           H  
ATOM    332  N   ALA A 272       6.001  19.226  -0.286  1.00  0.81           N  
ATOM    333  CA  ALA A 272       5.681  19.677   1.066  1.00  0.97           C  
ATOM    334  C   ALA A 272       4.238  20.203   1.140  1.00  0.79           C  
ATOM    335  O   ALA A 272       3.324  19.606   0.569  1.00  0.72           O  
ATOM    336  CB  ALA A 272       6.674  20.744   1.505  1.00  1.24           C  
ATOM    337  H   ALA A 272       6.409  19.856  -0.915  1.00  0.85           H  
ATOM    338  HA  ALA A 272       5.779  18.831   1.731  1.00  1.11           H  
ATOM    339  HB1 ALA A 272       7.613  20.278   1.765  1.00  1.66           H  
ATOM    340  HB2 ALA A 272       6.282  21.270   2.364  1.00  1.65           H  
ATOM    341  HB3 ALA A 272       6.830  21.443   0.697  1.00  1.66           H  
ATOM    342  N   SER A 273       4.032  21.328   1.829  1.00  0.81           N  
ATOM    343  CA  SER A 273       2.695  21.918   1.948  1.00  0.70           C  
ATOM    344  C   SER A 273       2.274  22.638   0.678  1.00  0.60           C  
ATOM    345  O   SER A 273       1.957  23.828   0.688  1.00  0.71           O  
ATOM    346  CB  SER A 273       2.608  22.867   3.138  1.00  0.87           C  
ATOM    347  OG  SER A 273       3.599  23.880   3.071  1.00  1.05           O  
ATOM    348  H   SER A 273       4.791  21.776   2.259  1.00  0.94           H  
ATOM    349  HA  SER A 273       1.991  21.110   2.101  1.00  0.68           H  
ATOM    350  HB2 SER A 273       1.633  23.334   3.143  1.00  0.90           H  
ATOM    351  HB3 SER A 273       2.741  22.304   4.048  1.00  0.95           H  
ATOM    352  HG  SER A 273       3.384  24.487   2.354  1.00  1.08           H  
ATOM    353  N   LEU A 274       2.223  21.881  -0.403  1.00  0.48           N  
ATOM    354  CA  LEU A 274       1.781  22.402  -1.681  1.00  0.48           C  
ATOM    355  C   LEU A 274       0.691  21.487  -2.281  1.00  0.41           C  
ATOM    356  O   LEU A 274       0.768  21.111  -3.453  1.00  0.48           O  
ATOM    357  CB  LEU A 274       2.973  22.527  -2.638  1.00  0.63           C  
ATOM    358  CG  LEU A 274       2.703  23.320  -3.921  1.00  0.80           C  
ATOM    359  CD1 LEU A 274       2.349  24.763  -3.593  1.00  1.02           C  
ATOM    360  CD2 LEU A 274       3.907  23.260  -4.847  1.00  0.99           C  
ATOM    361  H   LEU A 274       2.455  20.926  -0.325  1.00  0.49           H  
ATOM    362  HA  LEU A 274       1.360  23.383  -1.512  1.00  0.59           H  
ATOM    363  HB2 LEU A 274       3.782  23.008  -2.108  1.00  0.78           H  
ATOM    364  HB3 LEU A 274       3.289  21.533  -2.917  1.00  0.60           H  
ATOM    365  HG  LEU A 274       1.861  22.880  -4.436  1.00  0.78           H  
ATOM    366 HD11 LEU A 274       3.099  25.420  -4.006  1.00  1.44           H  
ATOM    367 HD12 LEU A 274       2.312  24.888  -2.521  1.00  1.53           H  
ATOM    368 HD13 LEU A 274       1.385  25.003  -4.016  1.00  1.49           H  
ATOM    369 HD21 LEU A 274       4.384  24.228  -4.880  1.00  1.56           H  
ATOM    370 HD22 LEU A 274       3.585  22.983  -5.840  1.00  1.46           H  
ATOM    371 HD23 LEU A 274       4.610  22.526  -4.479  1.00  1.36           H  
ATOM    372  N   PRO A 275      -0.338  21.088  -1.476  1.00  0.46           N  
ATOM    373  CA  PRO A 275      -1.423  20.202  -1.952  1.00  0.65           C  
ATOM    374  C   PRO A 275      -2.070  20.669  -3.265  1.00  0.75           C  
ATOM    375  O   PRO A 275      -2.299  21.865  -3.460  1.00  0.83           O  
ATOM    376  CB  PRO A 275      -2.442  20.264  -0.815  1.00  0.83           C  
ATOM    377  CG  PRO A 275      -1.614  20.492   0.392  1.00  0.77           C  
ATOM    378  CD  PRO A 275      -0.529  21.434  -0.041  1.00  0.53           C  
ATOM    379  HA  PRO A 275      -1.076  19.186  -2.062  1.00  0.74           H  
ATOM    380  HB2 PRO A 275      -3.131  21.078  -0.986  1.00  0.88           H  
ATOM    381  HB3 PRO A 275      -2.980  19.330  -0.755  1.00  1.02           H  
ATOM    382  HG2 PRO A 275      -2.211  20.932   1.177  1.00  0.90           H  
ATOM    383  HG3 PRO A 275      -1.185  19.556   0.718  1.00  0.87           H  
ATOM    384  HD2 PRO A 275      -0.846  22.459   0.078  1.00  0.60           H  
ATOM    385  HD3 PRO A 275       0.385  21.255   0.530  1.00  0.51           H  
ATOM    386  N   LYS A 276      -2.356  19.701  -4.153  1.00  0.85           N  
ATOM    387  CA  LYS A 276      -2.975  19.965  -5.467  1.00  1.02           C  
ATOM    388  C   LYS A 276      -2.000  20.665  -6.426  1.00  0.97           C  
ATOM    389  O   LYS A 276      -2.064  21.905  -6.546  1.00  1.12           O  
ATOM    390  CB  LYS A 276      -4.259  20.796  -5.324  1.00  1.23           C  
ATOM    391  CG  LYS A 276      -5.348  20.121  -4.506  1.00  1.37           C  
ATOM    392  CD  LYS A 276      -6.562  21.025  -4.356  1.00  1.61           C  
ATOM    393  CE  LYS A 276      -7.638  20.383  -3.497  1.00  1.83           C  
ATOM    394  NZ  LYS A 276      -8.810  21.285  -3.317  1.00  2.08           N  
ATOM    395  OXT LYS A 276      -1.175  19.957  -7.054  1.00  0.90           O  
ATOM    396  H   LYS A 276      -2.139  18.775  -3.919  1.00  0.88           H  
ATOM    397  HA  LYS A 276      -3.234  19.007  -5.892  1.00  1.12           H  
ATOM    398  HB2 LYS A 276      -4.014  21.734  -4.848  1.00  1.20           H  
ATOM    399  HB3 LYS A 276      -4.653  20.997  -6.310  1.00  1.36           H  
ATOM    400  HG2 LYS A 276      -5.648  19.211  -5.003  1.00  1.48           H  
ATOM    401  HG3 LYS A 276      -4.958  19.889  -3.525  1.00  1.30           H  
ATOM    402  HD2 LYS A 276      -6.253  21.951  -3.895  1.00  1.61           H  
ATOM    403  HD3 LYS A 276      -6.969  21.228  -5.336  1.00  1.74           H  
ATOM    404  HE2 LYS A 276      -7.967  19.472  -3.975  1.00  1.96           H  
ATOM    405  HE3 LYS A 276      -7.219  20.152  -2.529  1.00  1.80           H  
ATOM    406  HZ1 LYS A 276      -9.489  21.150  -4.093  1.00  2.33           H  
ATOM    407  HZ2 LYS A 276      -8.498  22.277  -3.311  1.00  2.34           H  
ATOM    408  HZ3 LYS A 276      -9.285  21.078  -2.414  1.00  2.36           H  
TER
ENDMDL
MODEL      12
ATOM      1  N   ALA A 249       4.884  -8.025 -12.298  1.00  1.90           N  
ATOM      2  CA  ALA A 249       4.838  -7.531 -10.896  1.00  1.62           C  
ATOM      3  C   ALA A 249       3.487  -7.837 -10.248  1.00  1.21           C  
ATOM      4  O   ALA A 249       2.478  -7.971 -10.938  1.00  1.23           O  
ATOM      5  CB  ALA A 249       5.124  -6.036 -10.847  1.00  1.91           C  
ATOM      6  H1  ALA A 249       5.824  -7.850 -12.710  1.00  2.23           H  
ATOM      7  H2  ALA A 249       4.169  -7.534 -12.875  1.00  2.06           H  
ATOM      8  H3  ALA A 249       4.689  -9.047 -12.324  1.00  2.31           H  
ATOM      9  HA  ALA A 249       5.611  -8.036 -10.336  1.00  1.64           H  
ATOM     10  HB1 ALA A 249       4.196  -5.496 -10.740  1.00  2.25           H  
ATOM     11  HB2 ALA A 249       5.616  -5.734 -11.757  1.00  2.25           H  
ATOM     12  HB3 ALA A 249       5.762  -5.821 -10.000  1.00  2.21           H  
ATOM     13  N   PRO A 250       3.454  -7.955  -8.910  1.00  1.02           N  
ATOM     14  CA  PRO A 250       2.227  -8.250  -8.158  1.00  0.77           C  
ATOM     15  C   PRO A 250       1.179  -7.136  -8.263  1.00  0.63           C  
ATOM     16  O   PRO A 250       1.493  -5.953  -8.104  1.00  0.69           O  
ATOM     17  CB  PRO A 250       2.728  -8.381  -6.712  1.00  1.05           C  
ATOM     18  CG  PRO A 250       4.188  -8.615  -6.830  1.00  1.29           C  
ATOM     19  CD  PRO A 250       4.606  -7.812  -8.013  1.00  1.31           C  
ATOM     20  HA  PRO A 250       1.786  -9.185  -8.473  1.00  0.78           H  
ATOM     21  HB2 PRO A 250       2.525  -7.465  -6.177  1.00  1.15           H  
ATOM     22  HB3 PRO A 250       2.238  -9.206  -6.229  1.00  1.13           H  
ATOM     23  HG2 PRO A 250       4.693  -8.269  -5.940  1.00  1.59           H  
ATOM     24  HG3 PRO A 250       4.385  -9.662  -6.998  1.00  1.29           H  
ATOM     25  HD2 PRO A 250       4.751  -6.779  -7.733  1.00  1.51           H  
ATOM     26  HD3 PRO A 250       5.496  -8.222  -8.458  1.00  1.48           H  
ATOM     27  N   ALA A 251      -0.067  -7.526  -8.536  1.00  0.58           N  
ATOM     28  CA  ALA A 251      -1.170  -6.574  -8.677  1.00  0.55           C  
ATOM     29  C   ALA A 251      -1.390  -5.748  -7.407  1.00  0.44           C  
ATOM     30  O   ALA A 251      -1.483  -4.524  -7.467  1.00  0.45           O  
ATOM     31  CB  ALA A 251      -2.446  -7.308  -9.050  1.00  0.68           C  
ATOM     32  H   ALA A 251      -0.248  -8.482  -8.656  1.00  0.66           H  
ATOM     33  HA  ALA A 251      -0.924  -5.903  -9.488  1.00  0.62           H  
ATOM     34  HB1 ALA A 251      -2.331  -7.759 -10.023  1.00  1.35           H  
ATOM     35  HB2 ALA A 251      -3.270  -6.611  -9.068  1.00  1.30           H  
ATOM     36  HB3 ALA A 251      -2.643  -8.078  -8.317  1.00  1.07           H  
ATOM     37  N   ARG A 252      -1.474  -6.424  -6.260  1.00  0.42           N  
ATOM     38  CA  ARG A 252      -1.685  -5.740  -4.983  1.00  0.40           C  
ATOM     39  C   ARG A 252      -0.567  -4.743  -4.689  1.00  0.35           C  
ATOM     40  O   ARG A 252      -0.828  -3.596  -4.333  1.00  0.36           O  
ATOM     41  CB  ARG A 252      -1.796  -6.750  -3.832  1.00  0.51           C  
ATOM     42  CG  ARG A 252      -1.740  -6.108  -2.445  1.00  0.60           C  
ATOM     43  CD  ARG A 252      -2.729  -4.957  -2.321  1.00  0.60           C  
ATOM     44  NE  ARG A 252      -2.470  -4.117  -1.153  1.00  0.79           N  
ATOM     45  CZ  ARG A 252      -3.073  -2.966  -0.927  1.00  0.81           C  
ATOM     46  NH1 ARG A 252      -3.982  -2.522  -1.751  1.00  0.75           N  
ATOM     47  NH2 ARG A 252      -2.769  -2.255   0.127  1.00  1.09           N  
ATOM     48  H   ARG A 252      -1.393  -7.399  -6.274  1.00  0.49           H  
ATOM     49  HA  ARG A 252      -2.613  -5.197  -5.058  1.00  0.44           H  
ATOM     50  HB2 ARG A 252      -2.732  -7.282  -3.921  1.00  0.58           H  
ATOM     51  HB3 ARG A 252      -0.983  -7.457  -3.908  1.00  0.60           H  
ATOM     52  HG2 ARG A 252      -1.979  -6.856  -1.703  1.00  0.75           H  
ATOM     53  HG3 ARG A 252      -0.741  -5.734  -2.274  1.00  0.65           H  
ATOM     54  HD2 ARG A 252      -2.653  -4.347  -3.209  1.00  0.53           H  
ATOM     55  HD3 ARG A 252      -3.723  -5.363  -2.248  1.00  0.78           H  
ATOM     56  HE  ARG A 252      -1.803  -4.427  -0.510  1.00  1.00           H  
ATOM     57 HH11 ARG A 252      -4.224  -3.046  -2.559  1.00  0.78           H  
ATOM     58 HH12 ARG A 252      -4.455  -1.639  -1.553  1.00  0.82           H  
ATOM     59 HH21 ARG A 252      -2.082  -2.581   0.770  1.00  1.33           H  
ATOM     60 HH22 ARG A 252      -3.217  -1.368   0.277  1.00  1.12           H  
ATOM     61  N   VAL A 253       0.670  -5.186  -4.837  1.00  0.40           N  
ATOM     62  CA  VAL A 253       1.817  -4.325  -4.578  1.00  0.45           C  
ATOM     63  C   VAL A 253       1.817  -3.122  -5.516  1.00  0.39           C  
ATOM     64  O   VAL A 253       1.991  -1.988  -5.073  1.00  0.41           O  
ATOM     65  CB  VAL A 253       3.140  -5.101  -4.696  1.00  0.57           C  
ATOM     66  CG1 VAL A 253       4.322  -4.204  -4.363  1.00  0.70           C  
ATOM     67  CG2 VAL A 253       3.107  -6.313  -3.777  1.00  0.66           C  
ATOM     68  H   VAL A 253       0.814  -6.109  -5.125  1.00  0.45           H  
ATOM     69  HA  VAL A 253       1.729  -3.967  -3.565  1.00  0.50           H  
ATOM     70  HB  VAL A 253       3.248  -5.447  -5.713  1.00  0.59           H  
ATOM     71 HG11 VAL A 253       4.034  -3.170  -4.488  1.00  1.18           H  
ATOM     72 HG12 VAL A 253       5.144  -4.432  -5.024  1.00  1.20           H  
ATOM     73 HG13 VAL A 253       4.623  -4.372  -3.340  1.00  1.05           H  
ATOM     74 HG21 VAL A 253       4.088  -6.755  -3.727  1.00  1.25           H  
ATOM     75 HG22 VAL A 253       2.403  -7.037  -4.165  1.00  1.20           H  
ATOM     76 HG23 VAL A 253       2.796  -6.005  -2.789  1.00  1.25           H  
ATOM     77  N   GLY A 254       1.576  -3.371  -6.802  1.00  0.39           N  
ATOM     78  CA  GLY A 254       1.511  -2.286  -7.768  1.00  0.40           C  
ATOM     79  C   GLY A 254       0.394  -1.310  -7.434  1.00  0.33           C  
ATOM     80  O   GLY A 254       0.607  -0.094  -7.385  1.00  0.33           O  
ATOM     81  H   GLY A 254       1.412  -4.297  -7.090  1.00  0.43           H  
ATOM     82  HA2 GLY A 254       2.454  -1.759  -7.768  1.00  0.46           H  
ATOM     83  HA3 GLY A 254       1.337  -2.698  -8.749  1.00  0.45           H  
ATOM     84  N   LEU A 255      -0.794  -1.845  -7.169  1.00  0.32           N  
ATOM     85  CA  LEU A 255      -1.938  -1.020  -6.804  1.00  0.31           C  
ATOM     86  C   LEU A 255      -1.660  -0.238  -5.528  1.00  0.26           C  
ATOM     87  O   LEU A 255      -1.866   0.971  -5.481  1.00  0.28           O  
ATOM     88  CB  LEU A 255      -3.181  -1.879  -6.611  1.00  0.39           C  
ATOM     89  CG  LEU A 255      -4.103  -1.936  -7.820  1.00  0.63           C  
ATOM     90  CD1 LEU A 255      -5.315  -2.796  -7.513  1.00  0.77           C  
ATOM     91  CD2 LEU A 255      -4.522  -0.529  -8.224  1.00  0.81           C  
ATOM     92  H   LEU A 255      -0.899  -2.825  -7.203  1.00  0.35           H  
ATOM     93  HA  LEU A 255      -2.119  -0.325  -7.611  1.00  0.34           H  
ATOM     94  HB2 LEU A 255      -2.866  -2.885  -6.374  1.00  0.55           H  
ATOM     95  HB3 LEU A 255      -3.742  -1.486  -5.777  1.00  0.45           H  
ATOM     96  HG  LEU A 255      -3.573  -2.381  -8.649  1.00  0.78           H  
ATOM     97 HD11 LEU A 255      -5.888  -2.338  -6.721  1.00  1.27           H  
ATOM     98 HD12 LEU A 255      -4.988  -3.777  -7.201  1.00  1.31           H  
ATOM     99 HD13 LEU A 255      -5.925  -2.884  -8.398  1.00  1.32           H  
ATOM    100 HD21 LEU A 255      -5.598  -0.474  -8.277  1.00  1.36           H  
ATOM    101 HD22 LEU A 255      -4.099  -0.290  -9.188  1.00  1.36           H  
ATOM    102 HD23 LEU A 255      -4.161   0.178  -7.489  1.00  1.31           H  
ATOM    103  N   GLY A 256      -1.182  -0.941  -4.502  1.00  0.29           N  
ATOM    104  CA  GLY A 256      -0.878  -0.309  -3.232  1.00  0.34           C  
ATOM    105  C   GLY A 256       0.117   0.834  -3.357  1.00  0.32           C  
ATOM    106  O   GLY A 256      -0.143   1.942  -2.875  1.00  0.35           O  
ATOM    107  H   GLY A 256      -1.032  -1.908  -4.610  1.00  0.33           H  
ATOM    108  HA2 GLY A 256      -1.798   0.074  -2.813  1.00  0.37           H  
ATOM    109  HA3 GLY A 256      -0.475  -1.054  -2.565  1.00  0.41           H  
ATOM    110  N   ILE A 257       1.250   0.588  -4.022  1.00  0.32           N  
ATOM    111  CA  ILE A 257       2.248   1.640  -4.209  1.00  0.35           C  
ATOM    112  C   ILE A 257       1.660   2.776  -5.043  1.00  0.30           C  
ATOM    113  O   ILE A 257       1.971   3.944  -4.814  1.00  0.35           O  
ATOM    114  CB  ILE A 257       3.576   1.128  -4.831  1.00  0.42           C  
ATOM    115  CG1 ILE A 257       3.373   0.529  -6.227  1.00  0.42           C  
ATOM    116  CG2 ILE A 257       4.229   0.109  -3.910  1.00  0.53           C  
ATOM    117  CD1 ILE A 257       3.675   1.491  -7.359  1.00  0.50           C  
ATOM    118  H   ILE A 257       1.406  -0.307  -4.404  1.00  0.34           H  
ATOM    119  HA  ILE A 257       2.476   2.034  -3.226  1.00  0.41           H  
ATOM    120  HB  ILE A 257       4.246   1.973  -4.910  1.00  0.48           H  
ATOM    121 HG12 ILE A 257       4.020  -0.327  -6.340  1.00  0.49           H  
ATOM    122 HG13 ILE A 257       2.346   0.213  -6.327  1.00  0.44           H  
ATOM    123 HG21 ILE A 257       5.299   0.118  -4.068  1.00  1.16           H  
ATOM    124 HG22 ILE A 257       3.841  -0.875  -4.129  1.00  1.21           H  
ATOM    125 HG23 ILE A 257       4.015   0.363  -2.883  1.00  1.12           H  
ATOM    126 HD11 ILE A 257       4.308   2.288  -6.995  1.00  1.19           H  
ATOM    127 HD12 ILE A 257       2.752   1.907  -7.735  1.00  1.13           H  
ATOM    128 HD13 ILE A 257       4.182   0.963  -8.153  1.00  1.13           H  
ATOM    129  N   THR A 258       0.777   2.434  -5.986  1.00  0.28           N  
ATOM    130  CA  THR A 258       0.123   3.444  -6.815  1.00  0.31           C  
ATOM    131  C   THR A 258      -0.754   4.360  -5.955  1.00  0.27           C  
ATOM    132  O   THR A 258      -0.678   5.583  -6.075  1.00  0.29           O  
ATOM    133  CB  THR A 258      -0.747   2.817  -7.930  1.00  0.39           C  
ATOM    134  OG1 THR A 258       0.060   1.995  -8.784  1.00  0.46           O  
ATOM    135  CG2 THR A 258      -1.422   3.894  -8.765  1.00  0.54           C  
ATOM    136  H   THR A 258       0.547   1.481  -6.112  1.00  0.31           H  
ATOM    137  HA  THR A 258       0.896   4.040  -7.282  1.00  0.36           H  
ATOM    138  HB  THR A 258      -1.511   2.206  -7.470  1.00  0.40           H  
ATOM    139  HG1 THR A 258       0.320   1.191  -8.306  1.00  0.44           H  
ATOM    140 HG21 THR A 258      -2.405   3.559  -9.061  1.00  1.02           H  
ATOM    141 HG22 THR A 258      -0.829   4.092  -9.646  1.00  1.16           H  
ATOM    142 HG23 THR A 258      -1.511   4.799  -8.182  1.00  1.08           H  
ATOM    143  N   THR A 259      -1.577   3.774  -5.075  1.00  0.25           N  
ATOM    144  CA  THR A 259      -2.445   4.571  -4.200  1.00  0.26           C  
ATOM    145  C   THR A 259      -1.615   5.425  -3.249  1.00  0.25           C  
ATOM    146  O   THR A 259      -1.907   6.605  -3.046  1.00  0.28           O  
ATOM    147  CB  THR A 259      -3.413   3.715  -3.356  1.00  0.32           C  
ATOM    148  OG1 THR A 259      -3.349   2.341  -3.736  1.00  0.94           O  
ATOM    149  CG2 THR A 259      -4.839   4.215  -3.506  1.00  1.13           C  
ATOM    150  H   THR A 259      -1.596   2.788  -5.006  1.00  0.29           H  
ATOM    151  HA  THR A 259      -3.033   5.224  -4.831  1.00  0.28           H  
ATOM    152  HB  THR A 259      -3.129   3.802  -2.318  1.00  0.87           H  
ATOM    153  HG1 THR A 259      -3.469   1.780  -2.937  1.00  1.05           H  
ATOM    154 HG21 THR A 259      -5.218   3.940  -4.480  1.00  1.68           H  
ATOM    155 HG22 THR A 259      -4.854   5.289  -3.403  1.00  1.70           H  
ATOM    156 HG23 THR A 259      -5.457   3.771  -2.741  1.00  1.72           H  
ATOM    157  N   VAL A 260      -0.569   4.827  -2.677  1.00  0.26           N  
ATOM    158  CA  VAL A 260       0.315   5.546  -1.759  1.00  0.31           C  
ATOM    159  C   VAL A 260       0.987   6.729  -2.466  1.00  0.32           C  
ATOM    160  O   VAL A 260       0.976   7.858  -1.964  1.00  0.36           O  
ATOM    161  CB  VAL A 260       1.387   4.605  -1.172  1.00  0.39           C  
ATOM    162  CG1 VAL A 260       2.418   5.386  -0.372  1.00  0.55           C  
ATOM    163  CG2 VAL A 260       0.729   3.543  -0.303  1.00  0.42           C  
ATOM    164  H   VAL A 260      -0.382   3.879  -2.886  1.00  0.28           H  
ATOM    165  HA  VAL A 260      -0.289   5.923  -0.945  1.00  0.32           H  
ATOM    166  HB  VAL A 260       1.893   4.110  -1.987  1.00  0.41           H  
ATOM    167 HG11 VAL A 260       3.305   4.785  -0.243  1.00  1.17           H  
ATOM    168 HG12 VAL A 260       2.008   5.636   0.596  1.00  1.23           H  
ATOM    169 HG13 VAL A 260       2.669   6.293  -0.902  1.00  1.14           H  
ATOM    170 HG21 VAL A 260       0.938   2.565  -0.711  1.00  1.10           H  
ATOM    171 HG22 VAL A 260      -0.339   3.705  -0.286  1.00  1.08           H  
ATOM    172 HG23 VAL A 260       1.119   3.606   0.701  1.00  1.16           H  
ATOM    173  N   LEU A 261       1.542   6.474  -3.647  1.00  0.36           N  
ATOM    174  CA  LEU A 261       2.183   7.522  -4.434  1.00  0.43           C  
ATOM    175  C   LEU A 261       1.169   8.595  -4.821  1.00  0.43           C  
ATOM    176  O   LEU A 261       1.458   9.790  -4.775  1.00  0.49           O  
ATOM    177  CB  LEU A 261       2.810   6.929  -5.695  1.00  0.50           C  
ATOM    178  CG  LEU A 261       4.337   6.916  -5.722  1.00  0.83           C  
ATOM    179  CD1 LEU A 261       4.886   8.334  -5.671  1.00  1.36           C  
ATOM    180  CD2 LEU A 261       4.891   6.091  -4.569  1.00  1.26           C  
ATOM    181  H   LEU A 261       1.499   5.557  -4.009  1.00  0.37           H  
ATOM    182  HA  LEU A 261       2.956   7.970  -3.829  1.00  0.48           H  
ATOM    183  HB2 LEU A 261       2.460   5.913  -5.797  1.00  0.60           H  
ATOM    184  HB3 LEU A 261       2.463   7.496  -6.546  1.00  0.77           H  
ATOM    185  HG  LEU A 261       4.663   6.465  -6.646  1.00  0.83           H  
ATOM    186 HD11 LEU A 261       4.091   9.035  -5.881  1.00  1.81           H  
ATOM    187 HD12 LEU A 261       5.668   8.444  -6.407  1.00  1.81           H  
ATOM    188 HD13 LEU A 261       5.287   8.529  -4.687  1.00  1.87           H  
ATOM    189 HD21 LEU A 261       5.497   6.721  -3.936  1.00  1.66           H  
ATOM    190 HD22 LEU A 261       5.493   5.286  -4.961  1.00  1.75           H  
ATOM    191 HD23 LEU A 261       4.073   5.683  -3.993  1.00  1.78           H  
ATOM    192  N   THR A 262      -0.022   8.147  -5.205  1.00  0.39           N  
ATOM    193  CA  THR A 262      -1.099   9.052  -5.608  1.00  0.42           C  
ATOM    194  C   THR A 262      -1.552   9.958  -4.458  1.00  0.35           C  
ATOM    195  O   THR A 262      -1.638  11.174  -4.622  1.00  0.42           O  
ATOM    196  CB  THR A 262      -2.330   8.274  -6.131  1.00  0.48           C  
ATOM    197  OG1 THR A 262      -1.966   7.456  -7.251  1.00  0.61           O  
ATOM    198  CG2 THR A 262      -3.444   9.224  -6.541  1.00  0.58           C  
ATOM    199  H   THR A 262      -0.176   7.175  -5.226  1.00  0.37           H  
ATOM    200  HA  THR A 262      -0.728   9.670  -6.412  1.00  0.53           H  
ATOM    201  HB  THR A 262      -2.696   7.639  -5.336  1.00  0.46           H  
ATOM    202  HG1 THR A 262      -1.507   6.663  -6.930  1.00  0.58           H  
ATOM    203 HG21 THR A 262      -3.507  10.034  -5.830  1.00  1.23           H  
ATOM    204 HG22 THR A 262      -4.384   8.691  -6.562  1.00  1.13           H  
ATOM    205 HG23 THR A 262      -3.234   9.623  -7.523  1.00  1.18           H  
ATOM    206  N   MET A 263      -1.869   9.370  -3.299  1.00  0.28           N  
ATOM    207  CA  MET A 263      -2.338  10.165  -2.168  1.00  0.30           C  
ATOM    208  C   MET A 263      -2.190   9.460  -0.805  1.00  0.28           C  
ATOM    209  O   MET A 263      -3.168   9.308  -0.070  1.00  0.35           O  
ATOM    210  CB  MET A 263      -3.800  10.549  -2.401  1.00  0.46           C  
ATOM    211  CG  MET A 263      -4.720   9.369  -2.681  1.00  0.58           C  
ATOM    212  SD  MET A 263      -6.426   9.876  -2.967  1.00  0.84           S  
ATOM    213  CE  MET A 263      -6.233  10.910  -4.417  1.00  0.95           C  
ATOM    214  H   MET A 263      -1.812   8.394  -3.215  1.00  0.29           H  
ATOM    215  HA  MET A 263      -1.751  11.069  -2.146  1.00  0.35           H  
ATOM    216  HB2 MET A 263      -4.163  11.059  -1.527  1.00  0.53           H  
ATOM    217  HB3 MET A 263      -3.844  11.218  -3.247  1.00  0.54           H  
ATOM    218  HG2 MET A 263      -4.362   8.851  -3.558  1.00  0.63           H  
ATOM    219  HG3 MET A 263      -4.694   8.701  -1.833  1.00  0.60           H  
ATOM    220  HE1 MET A 263      -5.320  11.480  -4.331  1.00  1.33           H  
ATOM    221  HE2 MET A 263      -7.073  11.585  -4.492  1.00  1.42           H  
ATOM    222  HE3 MET A 263      -6.189  10.289  -5.299  1.00  1.52           H  
ATOM    223  N   THR A 264      -0.971   9.047  -0.453  1.00  0.28           N  
ATOM    224  CA  THR A 264      -0.729   8.381   0.841  1.00  0.35           C  
ATOM    225  C   THR A 264      -1.214   9.231   2.031  1.00  0.32           C  
ATOM    226  O   THR A 264      -1.687   8.693   3.034  1.00  0.39           O  
ATOM    227  CB  THR A 264       0.767   8.042   1.046  1.00  0.49           C  
ATOM    228  OG1 THR A 264       0.959   7.398   2.314  1.00  0.68           O  
ATOM    229  CG2 THR A 264       1.639   9.290   0.968  1.00  0.52           C  
ATOM    230  H   THR A 264      -0.212   9.191  -1.070  1.00  0.31           H  
ATOM    231  HA  THR A 264      -1.284   7.453   0.837  1.00  0.44           H  
ATOM    232  HB  THR A 264       1.071   7.363   0.262  1.00  0.55           H  
ATOM    233  HG1 THR A 264       1.900   7.350   2.513  1.00  1.11           H  
ATOM    234 HG21 THR A 264       2.189   9.404   1.891  1.00  1.17           H  
ATOM    235 HG22 THR A 264       1.013  10.156   0.814  1.00  1.14           H  
ATOM    236 HG23 THR A 264       2.332   9.195   0.145  1.00  1.16           H  
ATOM    237  N   THR A 265      -1.097  10.556   1.906  1.00  0.34           N  
ATOM    238  CA  THR A 265      -1.514  11.485   2.965  1.00  0.44           C  
ATOM    239  C   THR A 265      -3.041  11.576   3.125  1.00  0.38           C  
ATOM    240  O   THR A 265      -3.529  12.241   4.039  1.00  0.53           O  
ATOM    241  CB  THR A 265      -0.954  12.905   2.721  1.00  0.63           C  
ATOM    242  OG1 THR A 265      -1.334  13.779   3.793  1.00  0.79           O  
ATOM    243  CG2 THR A 265      -1.454  13.473   1.398  1.00  0.68           C  
ATOM    244  H   THR A 265      -0.716  10.919   1.079  1.00  0.37           H  
ATOM    245  HA  THR A 265      -1.098  11.124   3.893  1.00  0.56           H  
ATOM    246  HB  THR A 265       0.125  12.846   2.683  1.00  0.75           H  
ATOM    247  HG1 THR A 265      -2.199  13.515   4.133  1.00  0.95           H  
ATOM    248 HG21 THR A 265      -1.575  14.543   1.488  1.00  1.32           H  
ATOM    249 HG22 THR A 265      -2.403  13.023   1.149  1.00  1.19           H  
ATOM    250 HG23 THR A 265      -0.737  13.257   0.619  1.00  1.21           H  
ATOM    251  N   GLN A 266      -3.792  10.914   2.242  1.00  0.47           N  
ATOM    252  CA  GLN A 266      -5.257  10.933   2.313  1.00  0.50           C  
ATOM    253  C   GLN A 266      -5.755  10.282   3.608  1.00  0.43           C  
ATOM    254  O   GLN A 266      -5.423   9.132   3.906  1.00  0.51           O  
ATOM    255  CB  GLN A 266      -5.859  10.202   1.107  1.00  0.68           C  
ATOM    256  CG  GLN A 266      -7.369  10.027   1.181  1.00  0.87           C  
ATOM    257  CD  GLN A 266      -7.894   9.041   0.153  1.00  1.12           C  
ATOM    258  OE1 GLN A 266      -7.437   7.904   0.081  1.00  1.25           O  
ATOM    259  NE2 GLN A 266      -8.862   9.466  -0.642  1.00  1.42           N  
ATOM    260  H   GLN A 266      -3.352  10.398   1.531  1.00  0.64           H  
ATOM    261  HA  GLN A 266      -5.576  11.964   2.295  1.00  0.60           H  
ATOM    262  HB2 GLN A 266      -5.627  10.762   0.213  1.00  0.80           H  
ATOM    263  HB3 GLN A 266      -5.408   9.224   1.034  1.00  0.73           H  
ATOM    264  HG2 GLN A 266      -7.629   9.670   2.165  1.00  0.86           H  
ATOM    265  HG3 GLN A 266      -7.837  10.986   1.011  1.00  1.03           H  
ATOM    266 HE21 GLN A 266      -9.188  10.382  -0.529  1.00  1.52           H  
ATOM    267 HE22 GLN A 266      -9.211   8.842  -1.313  1.00  1.62           H  
ATOM    268  N   SER A 267      -6.550  11.021   4.370  1.00  0.53           N  
ATOM    269  CA  SER A 267      -7.095  10.517   5.629  1.00  0.64           C  
ATOM    270  C   SER A 267      -8.337   9.654   5.405  1.00  0.64           C  
ATOM    271  O   SER A 267      -9.174   9.949   4.548  1.00  0.81           O  
ATOM    272  CB  SER A 267      -7.441  11.676   6.563  1.00  0.92           C  
ATOM    273  OG  SER A 267      -8.376  12.556   5.962  1.00  1.06           O  
ATOM    274  H   SER A 267      -6.781  11.929   4.081  1.00  0.67           H  
ATOM    275  HA  SER A 267      -6.333   9.910   6.096  1.00  0.71           H  
ATOM    276  HB2 SER A 267      -7.867  11.285   7.475  1.00  1.09           H  
ATOM    277  HB3 SER A 267      -6.544  12.230   6.795  1.00  1.00           H  
ATOM    278  HG  SER A 267      -9.263  12.194   6.052  1.00  1.33           H  
ATOM    279  N   SER A 268      -8.455   8.589   6.190  1.00  0.66           N  
ATOM    280  CA  SER A 268      -9.593   7.670   6.104  1.00  0.77           C  
ATOM    281  C   SER A 268      -9.713   6.848   7.384  1.00  0.77           C  
ATOM    282  O   SER A 268      -8.705   6.470   7.981  1.00  1.35           O  
ATOM    283  CB  SER A 268      -9.457   6.741   4.891  1.00  0.96           C  
ATOM    284  OG  SER A 268      -9.613   7.463   3.678  1.00  1.05           O  
ATOM    285  H   SER A 268      -7.757   8.414   6.856  1.00  0.72           H  
ATOM    286  HA  SER A 268     -10.487   8.264   5.990  1.00  0.84           H  
ATOM    287  HB2 SER A 268      -8.478   6.282   4.900  1.00  1.00           H  
ATOM    288  HB3 SER A 268     -10.214   5.973   4.941  1.00  1.13           H  
ATOM    289  HG  SER A 268      -9.520   8.414   3.853  1.00  1.19           H  
ATOM    290  N   GLY A 269     -10.948   6.595   7.815  1.00  0.57           N  
ATOM    291  CA  GLY A 269     -11.167   5.842   9.040  1.00  0.56           C  
ATOM    292  C   GLY A 269     -10.783   6.638  10.277  1.00  0.55           C  
ATOM    293  O   GLY A 269     -11.164   7.801  10.416  1.00  0.73           O  
ATOM    294  H   GLY A 269     -11.714   6.937   7.309  1.00  0.93           H  
ATOM    295  HA2 GLY A 269     -12.211   5.575   9.104  1.00  0.66           H  
ATOM    296  HA3 GLY A 269     -10.575   4.939   9.006  1.00  0.56           H  
ATOM    297  N   SER A 270     -10.024   6.017  11.175  1.00  0.47           N  
ATOM    298  CA  SER A 270      -9.580   6.682  12.404  1.00  0.56           C  
ATOM    299  C   SER A 270      -8.423   5.923  13.043  1.00  0.53           C  
ATOM    300  O   SER A 270      -8.490   4.703  13.198  1.00  0.48           O  
ATOM    301  CB  SER A 270     -10.727   6.803  13.417  1.00  0.70           C  
ATOM    302  OG  SER A 270     -11.718   7.718  12.976  1.00  0.93           O  
ATOM    303  H   SER A 270      -9.746   5.090  11.006  1.00  0.48           H  
ATOM    304  HA  SER A 270      -9.242   7.673  12.139  1.00  0.65           H  
ATOM    305  HB2 SER A 270     -11.187   5.836  13.552  1.00  0.70           H  
ATOM    306  HB3 SER A 270     -10.333   7.147  14.362  1.00  0.80           H  
ATOM    307  HG  SER A 270     -11.608   7.877  12.024  1.00  0.92           H  
ATOM    308  N   ARG A 271      -7.364   6.658  13.407  1.00  0.71           N  
ATOM    309  CA  ARG A 271      -6.163   6.083  14.041  1.00  0.82           C  
ATOM    310  C   ARG A 271      -5.339   5.216  13.070  1.00  0.81           C  
ATOM    311  O   ARG A 271      -4.118   5.340  13.002  1.00  1.06           O  
ATOM    312  CB  ARG A 271      -6.558   5.269  15.278  1.00  0.85           C  
ATOM    313  CG  ARG A 271      -5.382   4.702  16.054  1.00  1.01           C  
ATOM    314  CD  ARG A 271      -5.860   3.849  17.216  1.00  1.10           C  
ATOM    315  NE  ARG A 271      -6.721   2.758  16.768  1.00  1.02           N  
ATOM    316  CZ  ARG A 271      -7.332   1.924  17.574  1.00  1.19           C  
ATOM    317  NH1 ARG A 271      -7.209   2.045  18.868  1.00  1.41           N  
ATOM    318  NH2 ARG A 271      -8.074   0.970  17.084  1.00  1.29           N  
ATOM    319  H   ARG A 271      -7.388   7.624  13.245  1.00  0.84           H  
ATOM    320  HA  ARG A 271      -5.544   6.909  14.360  1.00  1.03           H  
ATOM    321  HB2 ARG A 271      -7.125   5.903  15.942  1.00  0.98           H  
ATOM    322  HB3 ARG A 271      -7.183   4.445  14.963  1.00  0.75           H  
ATOM    323  HG2 ARG A 271      -4.784   4.092  15.393  1.00  1.00           H  
ATOM    324  HG3 ARG A 271      -4.787   5.517  16.437  1.00  1.19           H  
ATOM    325  HD2 ARG A 271      -5.000   3.433  17.721  1.00  1.25           H  
ATOM    326  HD3 ARG A 271      -6.413   4.472  17.903  1.00  1.23           H  
ATOM    327  HE  ARG A 271      -6.841   2.645  15.806  1.00  0.98           H  
ATOM    328 HH11 ARG A 271      -6.645   2.773  19.248  1.00  1.47           H  
ATOM    329 HH12 ARG A 271      -7.680   1.411  19.473  1.00  1.59           H  
ATOM    330 HH21 ARG A 271      -8.178   0.875  16.096  1.00  1.28           H  
ATOM    331 HH22 ARG A 271      -8.535   0.334  17.699  1.00  1.47           H  
ATOM    332  N   ALA A 272      -6.011   4.341  12.329  1.00  0.66           N  
ATOM    333  CA  ALA A 272      -5.342   3.460  11.376  1.00  0.81           C  
ATOM    334  C   ALA A 272      -6.215   3.211  10.140  1.00  0.65           C  
ATOM    335  O   ALA A 272      -6.813   4.143   9.602  1.00  0.61           O  
ATOM    336  CB  ALA A 272      -4.982   2.144  12.054  1.00  1.12           C  
ATOM    337  H   ALA A 272      -6.990   4.287  12.429  1.00  0.58           H  
ATOM    338  HA  ALA A 272      -4.425   3.939  11.066  1.00  0.95           H  
ATOM    339  HB1 ALA A 272      -4.000   2.222  12.493  1.00  1.58           H  
ATOM    340  HB2 ALA A 272      -4.988   1.349  11.321  1.00  1.56           H  
ATOM    341  HB3 ALA A 272      -5.707   1.927  12.824  1.00  1.58           H  
ATOM    342  N   SER A 273      -6.285   1.946   9.703  1.00  0.81           N  
ATOM    343  CA  SER A 273      -7.085   1.544   8.530  1.00  0.85           C  
ATOM    344  C   SER A 273      -6.745   2.346   7.281  1.00  0.66           C  
ATOM    345  O   SER A 273      -7.607   2.970   6.666  1.00  0.74           O  
ATOM    346  CB  SER A 273      -8.595   1.600   8.809  1.00  1.01           C  
ATOM    347  OG  SER A 273      -9.022   2.888   9.234  1.00  0.90           O  
ATOM    348  H   SER A 273      -5.786   1.256  10.187  1.00  1.01           H  
ATOM    349  HA  SER A 273      -6.828   0.515   8.311  1.00  1.05           H  
ATOM    350  HB2 SER A 273      -9.126   1.346   7.903  1.00  1.17           H  
ATOM    351  HB3 SER A 273      -8.837   0.882   9.576  1.00  1.18           H  
ATOM    352  HG  SER A 273      -8.277   3.510   9.180  1.00  0.90           H  
ATOM    353  N   LEU A 274      -5.484   2.272   6.878  1.00  0.61           N  
ATOM    354  CA  LEU A 274      -5.034   2.941   5.666  1.00  0.51           C  
ATOM    355  C   LEU A 274      -4.421   1.943   4.656  1.00  0.61           C  
ATOM    356  O   LEU A 274      -3.381   2.239   4.068  1.00  0.68           O  
ATOM    357  CB  LEU A 274      -4.002   4.022   6.009  1.00  0.67           C  
ATOM    358  CG  LEU A 274      -4.505   5.162   6.901  1.00  0.78           C  
ATOM    359  CD1 LEU A 274      -3.353   6.063   7.308  1.00  1.16           C  
ATOM    360  CD2 LEU A 274      -5.577   5.974   6.186  1.00  0.91           C  
ATOM    361  H   LEU A 274      -4.851   1.725   7.386  1.00  0.76           H  
ATOM    362  HA  LEU A 274      -5.893   3.412   5.211  1.00  0.53           H  
ATOM    363  HB2 LEU A 274      -3.170   3.546   6.506  1.00  0.86           H  
ATOM    364  HB3 LEU A 274      -3.646   4.451   5.084  1.00  0.79           H  
ATOM    365  HG  LEU A 274      -4.940   4.746   7.798  1.00  0.78           H  
ATOM    366 HD11 LEU A 274      -3.405   6.988   6.752  1.00  1.68           H  
ATOM    367 HD12 LEU A 274      -2.417   5.568   7.096  1.00  1.36           H  
ATOM    368 HD13 LEU A 274      -3.417   6.274   8.365  1.00  1.68           H  
ATOM    369 HD21 LEU A 274      -5.107   6.655   5.492  1.00  1.43           H  
ATOM    370 HD22 LEU A 274      -6.145   6.537   6.912  1.00  1.40           H  
ATOM    371 HD23 LEU A 274      -6.236   5.309   5.649  1.00  1.41           H  
ATOM    372  N   PRO A 275      -5.034   0.742   4.433  1.00  0.81           N  
ATOM    373  CA  PRO A 275      -4.490  -0.255   3.483  1.00  1.04           C  
ATOM    374  C   PRO A 275      -4.256   0.316   2.080  1.00  0.90           C  
ATOM    375  O   PRO A 275      -3.174   0.162   1.510  1.00  0.98           O  
ATOM    376  CB  PRO A 275      -5.577  -1.329   3.440  1.00  1.31           C  
ATOM    377  CG  PRO A 275      -6.220  -1.232   4.772  1.00  1.34           C  
ATOM    378  CD  PRO A 275      -6.272   0.235   5.075  1.00  0.99           C  
ATOM    379  HA  PRO A 275      -3.577  -0.689   3.853  1.00  1.21           H  
ATOM    380  HB2 PRO A 275      -6.273  -1.113   2.642  1.00  1.32           H  
ATOM    381  HB3 PRO A 275      -5.128  -2.298   3.287  1.00  1.55           H  
ATOM    382  HG2 PRO A 275      -7.216  -1.651   4.737  1.00  1.52           H  
ATOM    383  HG3 PRO A 275      -5.614  -1.743   5.502  1.00  1.47           H  
ATOM    384  HD2 PRO A 275      -7.154   0.683   4.643  1.00  1.01           H  
ATOM    385  HD3 PRO A 275      -6.252   0.402   6.151  1.00  0.98           H  
ATOM    386  N   LYS A 276      -5.281   0.991   1.553  1.00  0.82           N  
ATOM    387  CA  LYS A 276      -5.228   1.630   0.225  1.00  0.81           C  
ATOM    388  C   LYS A 276      -4.673   0.695  -0.866  1.00  0.89           C  
ATOM    389  O   LYS A 276      -3.723   1.093  -1.580  1.00  1.32           O  
ATOM    390  CB  LYS A 276      -4.404   2.919   0.304  1.00  0.74           C  
ATOM    391  CG  LYS A 276      -4.984   3.943   1.269  1.00  0.78           C  
ATOM    392  CD  LYS A 276      -4.162   5.221   1.300  1.00  0.92           C  
ATOM    393  CE  LYS A 276      -4.758   6.237   2.259  1.00  1.07           C  
ATOM    394  NZ  LYS A 276      -4.046   7.540   2.208  1.00  1.35           N  
ATOM    395  OXT LYS A 276      -5.193  -0.434  -1.002  1.00  0.68           O  
ATOM    396  H   LYS A 276      -6.101   1.077   2.082  1.00  0.89           H  
ATOM    397  HA  LYS A 276      -6.241   1.891  -0.042  1.00  0.91           H  
ATOM    398  HB2 LYS A 276      -3.402   2.676   0.629  1.00  0.74           H  
ATOM    399  HB3 LYS A 276      -4.357   3.367  -0.677  1.00  0.84           H  
ATOM    400  HG2 LYS A 276      -5.989   4.184   0.959  1.00  0.98           H  
ATOM    401  HG3 LYS A 276      -5.006   3.515   2.262  1.00  0.79           H  
ATOM    402  HD2 LYS A 276      -3.157   4.985   1.620  1.00  0.98           H  
ATOM    403  HD3 LYS A 276      -4.135   5.646   0.308  1.00  1.12           H  
ATOM    404  HE2 LYS A 276      -5.793   6.394   1.998  1.00  1.25           H  
ATOM    405  HE3 LYS A 276      -4.697   5.843   3.263  1.00  1.07           H  
ATOM    406  HZ1 LYS A 276      -3.047   7.418   2.486  1.00  1.65           H  
ATOM    407  HZ2 LYS A 276      -4.496   8.219   2.868  1.00  1.85           H  
ATOM    408  HZ3 LYS A 276      -4.082   7.934   1.243  1.00  1.50           H  
TER
ENDMDL
MODEL      13
ATOM      1  N   ALA A 249       1.543 -11.826 -11.005  1.00  3.74           N  
ATOM      2  CA  ALA A 249       2.138 -10.463 -10.975  1.00  3.58           C  
ATOM      3  C   ALA A 249       1.770  -9.729  -9.686  1.00  3.24           C  
ATOM      4  O   ALA A 249       0.738 -10.010  -9.077  1.00  3.10           O  
ATOM      5  CB  ALA A 249       1.694  -9.660 -12.189  1.00  3.64           C  
ATOM      6  H1  ALA A 249       1.278 -12.122 -10.041  1.00  3.69           H  
ATOM      7  H2  ALA A 249       2.229 -12.507 -11.389  1.00  4.32           H  
ATOM      8  H3  ALA A 249       0.692 -11.833 -11.604  1.00  3.64           H  
ATOM      9  HA  ALA A 249       3.212 -10.565 -11.019  1.00  3.72           H  
ATOM     10  HB1 ALA A 249       0.639  -9.814 -12.357  1.00  3.80           H  
ATOM     11  HB2 ALA A 249       2.250  -9.984 -13.056  1.00  3.78           H  
ATOM     12  HB3 ALA A 249       1.883  -8.610 -12.013  1.00  3.80           H  
ATOM     13  N   PRO A 250       2.624  -8.788  -9.248  1.00  3.15           N  
ATOM     14  CA  PRO A 250       2.420  -8.000  -8.021  1.00  2.87           C  
ATOM     15  C   PRO A 250       1.276  -6.980  -8.133  1.00  2.62           C  
ATOM     16  O   PRO A 250       1.488  -5.780  -7.958  1.00  2.49           O  
ATOM     17  CB  PRO A 250       3.763  -7.270  -7.847  1.00  3.00           C  
ATOM     18  CG  PRO A 250       4.711  -7.964  -8.756  1.00  3.33           C  
ATOM     19  CD  PRO A 250       3.877  -8.410  -9.907  1.00  3.39           C  
ATOM     20  HA  PRO A 250       2.245  -8.639  -7.168  1.00  2.84           H  
ATOM     21  HB2 PRO A 250       3.647  -6.235  -8.128  1.00  2.92           H  
ATOM     22  HB3 PRO A 250       4.084  -7.339  -6.823  1.00  2.97           H  
ATOM     23  HG2 PRO A 250       5.477  -7.278  -9.087  1.00  3.46           H  
ATOM     24  HG3 PRO A 250       5.150  -8.813  -8.256  1.00  3.44           H  
ATOM     25  HD2 PRO A 250       3.720  -7.594 -10.597  1.00  3.39           H  
ATOM     26  HD3 PRO A 250       4.325  -9.254 -10.400  1.00  3.62           H  
ATOM     27  N   ALA A 251       0.068  -7.462  -8.429  1.00  2.59           N  
ATOM     28  CA  ALA A 251      -1.103  -6.590  -8.568  1.00  2.42           C  
ATOM     29  C   ALA A 251      -1.383  -5.802  -7.286  1.00  2.13           C  
ATOM     30  O   ALA A 251      -1.587  -4.589  -7.328  1.00  1.97           O  
ATOM     31  CB  ALA A 251      -2.323  -7.406  -8.965  1.00  2.54           C  
ATOM     32  H   ALA A 251      -0.038  -8.432  -8.562  1.00  2.73           H  
ATOM     33  HA  ALA A 251      -0.897  -5.890  -9.366  1.00  2.47           H  
ATOM     34  HB1 ALA A 251      -3.216  -6.820  -8.801  1.00  2.81           H  
ATOM     35  HB2 ALA A 251      -2.367  -8.305  -8.368  1.00  2.71           H  
ATOM     36  HB3 ALA A 251      -2.255  -7.672 -10.011  1.00  2.79           H  
ATOM     37  N   ARG A 252      -1.380  -6.495  -6.147  1.00  2.08           N  
ATOM     38  CA  ARG A 252      -1.623  -5.853  -4.852  1.00  1.85           C  
ATOM     39  C   ARG A 252      -0.523  -4.828  -4.554  1.00  1.77           C  
ATOM     40  O   ARG A 252      -0.797  -3.720  -4.091  1.00  1.55           O  
ATOM     41  CB  ARG A 252      -1.680  -6.912  -3.740  1.00  1.96           C  
ATOM     42  CG  ARG A 252      -2.671  -6.599  -2.623  1.00  1.86           C  
ATOM     43  CD  ARG A 252      -2.314  -5.322  -1.881  1.00  1.70           C  
ATOM     44  NE  ARG A 252      -3.238  -5.036  -0.787  1.00  1.83           N  
ATOM     45  CZ  ARG A 252      -3.242  -3.905  -0.117  1.00  1.88           C  
ATOM     46  NH1 ARG A 252      -2.432  -2.935  -0.459  1.00  1.83           N  
ATOM     47  NH2 ARG A 252      -4.071  -3.734   0.880  1.00  2.14           N  
ATOM     48  H   ARG A 252      -1.203  -7.457  -6.176  1.00  2.24           H  
ATOM     49  HA  ARG A 252      -2.571  -5.343  -4.906  1.00  1.75           H  
ATOM     50  HB2 ARG A 252      -1.953  -7.859  -4.177  1.00  2.15           H  
ATOM     51  HB3 ARG A 252      -0.697  -7.001  -3.300  1.00  2.01           H  
ATOM     52  HG2 ARG A 252      -3.655  -6.487  -3.052  1.00  1.92           H  
ATOM     53  HG3 ARG A 252      -2.676  -7.422  -1.922  1.00  1.98           H  
ATOM     54  HD2 ARG A 252      -1.317  -5.425  -1.477  1.00  1.75           H  
ATOM     55  HD3 ARG A 252      -2.333  -4.499  -2.579  1.00  1.58           H  
ATOM     56  HE  ARG A 252      -3.871  -5.735  -0.533  1.00  2.01           H  
ATOM     57 HH11 ARG A 252      -1.809  -3.057  -1.228  1.00  1.73           H  
ATOM     58 HH12 ARG A 252      -2.439  -2.077   0.046  1.00  1.99           H  
ATOM     59 HH21 ARG A 252      -4.699  -4.463   1.138  1.00  2.28           H  
ATOM     60 HH22 ARG A 252      -4.071  -2.874   1.386  1.00  2.26           H  
ATOM     61  N   VAL A 253       0.721  -5.204  -4.846  1.00  2.00           N  
ATOM     62  CA  VAL A 253       1.867  -4.322  -4.632  1.00  2.06           C  
ATOM     63  C   VAL A 253       1.767  -3.087  -5.526  1.00  1.95           C  
ATOM     64  O   VAL A 253       1.899  -1.956  -5.055  1.00  1.84           O  
ATOM     65  CB  VAL A 253       3.199  -5.052  -4.912  1.00  2.40           C  
ATOM     66  CG1 VAL A 253       4.390  -4.145  -4.629  1.00  2.54           C  
ATOM     67  CG2 VAL A 253       3.291  -6.329  -4.090  1.00  2.53           C  
ATOM     68  H   VAL A 253       0.868  -6.092  -5.226  1.00  2.18           H  
ATOM     69  HA  VAL A 253       1.859  -4.008  -3.601  1.00  1.98           H  
ATOM     70  HB  VAL A 253       3.224  -5.322  -5.957  1.00  2.50           H  
ATOM     71 HG11 VAL A 253       4.050  -3.126  -4.518  1.00  2.66           H  
ATOM     72 HG12 VAL A 253       5.090  -4.205  -5.450  1.00  2.77           H  
ATOM     73 HG13 VAL A 253       4.877  -4.464  -3.719  1.00  2.78           H  
ATOM     74 HG21 VAL A 253       3.473  -7.166  -4.746  1.00  2.67           H  
ATOM     75 HG22 VAL A 253       2.362  -6.483  -3.561  1.00  2.84           H  
ATOM     76 HG23 VAL A 253       4.100  -6.243  -3.380  1.00  2.78           H  
ATOM     77  N   GLY A 254       1.507  -3.317  -6.813  1.00  2.03           N  
ATOM     78  CA  GLY A 254       1.363  -2.222  -7.763  1.00  1.98           C  
ATOM     79  C   GLY A 254       0.247  -1.270  -7.368  1.00  1.68           C  
ATOM     80  O   GLY A 254       0.441  -0.053  -7.335  1.00  1.58           O  
ATOM     81  H   GLY A 254       1.396  -4.248  -7.120  1.00  2.15           H  
ATOM     82  HA2 GLY A 254       2.293  -1.674  -7.808  1.00  2.08           H  
ATOM     83  HA3 GLY A 254       1.147  -2.630  -8.739  1.00  2.10           H  
ATOM     84  N   LEU A 255      -0.913  -1.832  -7.032  1.00  1.58           N  
ATOM     85  CA  LEU A 255      -2.056  -1.034  -6.598  1.00  1.34           C  
ATOM     86  C   LEU A 255      -1.723  -0.250  -5.338  1.00  1.15           C  
ATOM     87  O   LEU A 255      -2.044   0.934  -5.215  1.00  1.00           O  
ATOM     88  CB  LEU A 255      -3.257  -1.928  -6.325  1.00  1.39           C  
ATOM     89  CG  LEU A 255      -4.225  -2.060  -7.489  1.00  1.58           C  
ATOM     90  CD1 LEU A 255      -5.374  -2.977  -7.111  1.00  1.74           C  
ATOM     91  CD2 LEU A 255      -4.736  -0.685  -7.891  1.00  1.53           C  
ATOM     92  H   LEU A 255      -0.995  -2.813  -7.057  1.00  1.70           H  
ATOM     93  HA  LEU A 255      -2.306  -0.345  -7.391  1.00  1.35           H  
ATOM     94  HB2 LEU A 255      -2.896  -2.914  -6.067  1.00  1.55           H  
ATOM     95  HB3 LEU A 255      -3.796  -1.527  -5.480  1.00  1.26           H  
ATOM     96  HG  LEU A 255      -3.709  -2.490  -8.334  1.00  1.77           H  
ATOM     97 HD11 LEU A 255      -5.303  -3.224  -6.062  1.00  2.07           H  
ATOM     98 HD12 LEU A 255      -5.320  -3.882  -7.698  1.00  2.06           H  
ATOM     99 HD13 LEU A 255      -6.311  -2.477  -7.300  1.00  2.05           H  
ATOM    100 HD21 LEU A 255      -3.950  -0.144  -8.398  1.00  1.69           H  
ATOM    101 HD22 LEU A 255      -5.032  -0.139  -7.005  1.00  1.84           H  
ATOM    102 HD23 LEU A 255      -5.583  -0.794  -8.548  1.00  1.97           H  
ATOM    103  N   GLY A 256      -1.077  -0.926  -4.398  1.00  1.22           N  
ATOM    104  CA  GLY A 256      -0.707  -0.298  -3.153  1.00  1.17           C  
ATOM    105  C   GLY A 256       0.267   0.856  -3.335  1.00  1.25           C  
ATOM    106  O   GLY A 256       0.015   1.956  -2.852  1.00  1.15           O  
ATOM    107  H   GLY A 256      -0.852  -1.872  -4.553  1.00  1.36           H  
ATOM    108  HA2 GLY A 256      -1.604   0.074  -2.681  1.00  1.01           H  
ATOM    109  HA3 GLY A 256      -0.257  -1.041  -2.514  1.00  1.29           H  
ATOM    110  N   ILE A 257       1.374   0.625  -4.041  1.00  1.48           N  
ATOM    111  CA  ILE A 257       2.351   1.692  -4.262  1.00  1.64           C  
ATOM    112  C   ILE A 257       1.747   2.836  -5.086  1.00  1.47           C  
ATOM    113  O   ILE A 257       2.021   4.005  -4.822  1.00  1.51           O  
ATOM    114  CB  ILE A 257       3.663   1.180  -4.918  1.00  1.96           C  
ATOM    115  CG1 ILE A 257       3.415   0.531  -6.285  1.00  2.01           C  
ATOM    116  CG2 ILE A 257       4.364   0.198  -3.992  1.00  2.15           C  
ATOM    117  CD1 ILE A 257       3.674   1.456  -7.457  1.00  2.09           C  
ATOM    118  H   ILE A 257       1.534  -0.272  -4.421  1.00  1.59           H  
ATOM    119  HA  ILE A 257       2.607   2.086  -3.288  1.00  1.68           H  
ATOM    120  HB  ILE A 257       4.319   2.029  -5.048  1.00  2.08           H  
ATOM    121 HG12 ILE A 257       4.064  -0.325  -6.392  1.00  2.21           H  
ATOM    122 HG13 ILE A 257       2.386   0.206  -6.337  1.00  1.86           H  
ATOM    123 HG21 ILE A 257       3.704  -0.632  -3.781  1.00  2.38           H  
ATOM    124 HG22 ILE A 257       4.625   0.694  -3.069  1.00  2.42           H  
ATOM    125 HG23 ILE A 257       5.261  -0.170  -4.469  1.00  2.47           H  
ATOM    126 HD11 ILE A 257       3.762   0.873  -8.362  1.00  2.18           H  
ATOM    127 HD12 ILE A 257       4.590   2.003  -7.290  1.00  2.25           H  
ATOM    128 HD13 ILE A 257       2.852   2.151  -7.555  1.00  2.12           H  
ATOM    129  N   THR A 258       0.912   2.493  -6.069  1.00  1.36           N  
ATOM    130  CA  THR A 258       0.261   3.498  -6.914  1.00  1.25           C  
ATOM    131  C   THR A 258      -0.687   4.377  -6.096  1.00  0.98           C  
ATOM    132  O   THR A 258      -0.654   5.605  -6.196  1.00  0.98           O  
ATOM    133  CB  THR A 258      -0.531   2.847  -8.069  1.00  1.30           C  
ATOM    134  OG1 THR A 258       0.338   2.031  -8.864  1.00  1.59           O  
ATOM    135  CG2 THR A 258      -1.184   3.902  -8.950  1.00  1.28           C  
ATOM    136  H   THR A 258       0.722   1.539  -6.227  1.00  1.39           H  
ATOM    137  HA  THR A 258       1.032   4.123  -7.342  1.00  1.40           H  
ATOM    138  HB  THR A 258      -1.306   2.224  -7.645  1.00  1.21           H  
ATOM    139  HG1 THR A 258       0.463   1.175  -8.429  1.00  1.58           H  
ATOM    140 HG21 THR A 258      -1.756   3.417  -9.726  1.00  1.62           H  
ATOM    141 HG22 THR A 258      -0.419   4.518  -9.399  1.00  1.67           H  
ATOM    142 HG23 THR A 258      -1.838   4.518  -8.350  1.00  1.63           H  
ATOM    143  N   THR A 259      -1.524   3.744  -5.274  1.00  0.82           N  
ATOM    144  CA  THR A 259      -2.467   4.480  -4.433  1.00  0.65           C  
ATOM    145  C   THR A 259      -1.726   5.332  -3.410  1.00  0.78           C  
ATOM    146  O   THR A 259      -2.046   6.506  -3.225  1.00  0.80           O  
ATOM    147  CB  THR A 259      -3.459   3.545  -3.712  1.00  0.60           C  
ATOM    148  OG1 THR A 259      -2.762   2.472  -3.070  1.00  0.70           O  
ATOM    149  CG2 THR A 259      -4.478   2.983  -4.691  1.00  0.70           C  
ATOM    150  H   THR A 259      -1.498   2.763  -5.222  1.00  0.88           H  
ATOM    151  HA  THR A 259      -3.033   5.137  -5.079  1.00  0.61           H  
ATOM    152  HB  THR A 259      -3.986   4.118  -2.961  1.00  0.61           H  
ATOM    153  HG1 THR A 259      -2.579   1.775  -3.716  1.00  0.99           H  
ATOM    154 HG21 THR A 259      -4.099   2.068  -5.121  1.00  1.18           H  
ATOM    155 HG22 THR A 259      -4.657   3.704  -5.475  1.00  1.10           H  
ATOM    156 HG23 THR A 259      -5.403   2.781  -4.172  1.00  1.32           H  
ATOM    157  N   VAL A 260      -0.715   4.747  -2.769  1.00  0.98           N  
ATOM    158  CA  VAL A 260       0.088   5.472  -1.791  1.00  1.22           C  
ATOM    159  C   VAL A 260       0.799   6.655  -2.455  1.00  1.34           C  
ATOM    160  O   VAL A 260       0.719   7.782  -1.965  1.00  1.44           O  
ATOM    161  CB  VAL A 260       1.127   4.553  -1.115  1.00  1.46           C  
ATOM    162  CG1 VAL A 260       2.100   5.361  -0.269  1.00  1.77           C  
ATOM    163  CG2 VAL A 260       0.432   3.503  -0.262  1.00  1.43           C  
ATOM    164  H   VAL A 260      -0.494   3.807  -2.974  1.00  1.00           H  
ATOM    165  HA  VAL A 260      -0.580   5.849  -1.029  1.00  1.22           H  
ATOM    166  HB  VAL A 260       1.688   4.046  -1.885  1.00  1.51           H  
ATOM    167 HG11 VAL A 260       2.365   4.796   0.612  1.00  2.13           H  
ATOM    168 HG12 VAL A 260       1.634   6.290   0.026  1.00  1.97           H  
ATOM    169 HG13 VAL A 260       2.988   5.571  -0.845  1.00  2.20           H  
ATOM    170 HG21 VAL A 260       0.555   2.531  -0.718  1.00  1.75           H  
ATOM    171 HG22 VAL A 260      -0.622   3.735  -0.194  1.00  1.76           H  
ATOM    172 HG23 VAL A 260       0.865   3.495   0.726  1.00  1.74           H  
ATOM    173  N   LEU A 261       1.467   6.397  -3.586  1.00  1.39           N  
ATOM    174  CA  LEU A 261       2.169   7.447  -4.331  1.00  1.54           C  
ATOM    175  C   LEU A 261       1.203   8.565  -4.726  1.00  1.37           C  
ATOM    176  O   LEU A 261       1.521   9.748  -4.604  1.00  1.51           O  
ATOM    177  CB  LEU A 261       2.829   6.870  -5.581  1.00  1.66           C  
ATOM    178  CG  LEU A 261       3.761   7.832  -6.312  1.00  1.90           C  
ATOM    179  CD1 LEU A 261       4.829   8.361  -5.365  1.00  2.18           C  
ATOM    180  CD2 LEU A 261       4.397   7.144  -7.506  1.00  2.08           C  
ATOM    181  H   LEU A 261       1.477   5.473  -3.937  1.00  1.36           H  
ATOM    182  HA  LEU A 261       2.938   7.858  -3.694  1.00  1.76           H  
ATOM    183  HB2 LEU A 261       3.398   5.996  -5.292  1.00  1.79           H  
ATOM    184  HB3 LEU A 261       2.052   6.563  -6.264  1.00  1.50           H  
ATOM    185  HG  LEU A 261       3.186   8.675  -6.674  1.00  1.81           H  
ATOM    186 HD11 LEU A 261       4.452   9.229  -4.844  1.00  2.47           H  
ATOM    187 HD12 LEU A 261       5.709   8.633  -5.928  1.00  2.50           H  
ATOM    188 HD13 LEU A 261       5.083   7.595  -4.646  1.00  2.47           H  
ATOM    189 HD21 LEU A 261       4.278   7.763  -8.382  1.00  2.37           H  
ATOM    190 HD22 LEU A 261       3.913   6.191  -7.668  1.00  2.38           H  
ATOM    191 HD23 LEU A 261       5.446   6.988  -7.313  1.00  2.33           H  
ATOM    192  N   THR A 262       0.013   8.174  -5.178  1.00  1.10           N  
ATOM    193  CA  THR A 262      -1.021   9.132  -5.568  1.00  0.96           C  
ATOM    194  C   THR A 262      -1.436   9.983  -4.367  1.00  1.02           C  
ATOM    195  O   THR A 262      -1.488  11.212  -4.442  1.00  1.11           O  
ATOM    196  CB  THR A 262      -2.268   8.409  -6.124  1.00  0.79           C  
ATOM    197  OG1 THR A 262      -1.918   7.626  -7.275  1.00  0.89           O  
ATOM    198  CG2 THR A 262      -3.359   9.401  -6.493  1.00  0.80           C  
ATOM    199  H   THR A 262      -0.180   7.209  -5.238  1.00  1.03           H  
ATOM    200  HA  THR A 262      -0.618   9.773  -6.339  1.00  1.04           H  
ATOM    201  HB  THR A 262      -2.650   7.750  -5.359  1.00  0.76           H  
ATOM    202  HG1 THR A 262      -1.443   6.830  -6.993  1.00  0.98           H  
ATOM    203 HG21 THR A 262      -3.115  10.369  -6.081  1.00  1.32           H  
ATOM    204 HG22 THR A 262      -4.302   9.065  -6.088  1.00  1.29           H  
ATOM    205 HG23 THR A 262      -3.432   9.474  -7.567  1.00  1.31           H  
ATOM    206  N   MET A 263      -1.717   9.307  -3.255  1.00  1.03           N  
ATOM    207  CA  MET A 263      -2.116   9.971  -2.014  1.00  1.19           C  
ATOM    208  C   MET A 263      -1.030  10.933  -1.513  1.00  1.40           C  
ATOM    209  O   MET A 263      -1.318  12.080  -1.169  1.00  1.50           O  
ATOM    210  CB  MET A 263      -2.416   8.918  -0.943  1.00  1.24           C  
ATOM    211  CG  MET A 263      -2.851   9.499   0.392  1.00  1.45           C  
ATOM    212  SD  MET A 263      -3.166   8.226   1.631  1.00  1.57           S  
ATOM    213  CE  MET A 263      -1.560   7.441   1.736  1.00  1.67           C  
ATOM    214  H   MET A 263      -1.649   8.324  -3.270  1.00  0.98           H  
ATOM    215  HA  MET A 263      -3.016  10.534  -2.213  1.00  1.16           H  
ATOM    216  HB2 MET A 263      -3.203   8.272  -1.302  1.00  1.13           H  
ATOM    217  HB3 MET A 263      -1.526   8.327  -0.778  1.00  1.30           H  
ATOM    218  HG2 MET A 263      -2.072  10.152   0.757  1.00  1.60           H  
ATOM    219  HG3 MET A 263      -3.757  10.069   0.243  1.00  1.47           H  
ATOM    220  HE1 MET A 263      -1.276   7.069   0.762  1.00  1.96           H  
ATOM    221  HE2 MET A 263      -1.606   6.619   2.435  1.00  1.96           H  
ATOM    222  HE3 MET A 263      -0.828   8.161   2.072  1.00  2.06           H  
ATOM    223  N   THR A 264       0.220  10.467  -1.476  1.00  1.52           N  
ATOM    224  CA  THR A 264       1.331  11.308  -1.012  1.00  1.75           C  
ATOM    225  C   THR A 264       1.809  12.292  -2.095  1.00  1.62           C  
ATOM    226  O   THR A 264       3.012  12.454  -2.321  1.00  1.66           O  
ATOM    227  CB  THR A 264       2.529  10.466  -0.500  1.00  2.02           C  
ATOM    228  OG1 THR A 264       3.558  11.328   0.000  1.00  2.22           O  
ATOM    229  CG2 THR A 264       3.109   9.579  -1.594  1.00  1.96           C  
ATOM    230  H   THR A 264       0.399   9.539  -1.766  1.00  1.49           H  
ATOM    231  HA  THR A 264       0.960  11.888  -0.177  1.00  1.87           H  
ATOM    232  HB  THR A 264       2.181   9.833   0.305  1.00  2.15           H  
ATOM    233  HG1 THR A 264       3.778  11.984  -0.675  1.00  2.13           H  
ATOM    234 HG21 THR A 264       2.421   8.773  -1.808  1.00  2.20           H  
ATOM    235 HG22 THR A 264       4.052   9.169  -1.262  1.00  2.22           H  
ATOM    236 HG23 THR A 264       3.265  10.165  -2.487  1.00  2.21           H  
ATOM    237  N   THR A 265       0.861  12.967  -2.748  1.00  1.51           N  
ATOM    238  CA  THR A 265       1.187  13.949  -3.790  1.00  1.42           C  
ATOM    239  C   THR A 265       2.081  15.066  -3.239  1.00  1.25           C  
ATOM    240  O   THR A 265       3.019  15.509  -3.901  1.00  1.20           O  
ATOM    241  CB  THR A 265      -0.086  14.563  -4.420  1.00  1.50           C  
ATOM    242  OG1 THR A 265       0.263  15.650  -5.289  1.00  1.46           O  
ATOM    243  CG2 THR A 265      -1.058  15.052  -3.353  1.00  1.52           C  
ATOM    244  H   THR A 265      -0.082  12.809  -2.515  1.00  1.52           H  
ATOM    245  HA  THR A 265       1.729  13.431  -4.569  1.00  1.48           H  
ATOM    246  HB  THR A 265      -0.579  13.798  -5.005  1.00  1.63           H  
ATOM    247  HG1 THR A 265       1.160  15.530  -5.612  1.00  1.55           H  
ATOM    248 HG21 THR A 265      -0.958  14.442  -2.468  1.00  2.08           H  
ATOM    249 HG22 THR A 265      -2.069  14.980  -3.728  1.00  1.64           H  
ATOM    250 HG23 THR A 265      -0.836  16.081  -3.110  1.00  1.75           H  
ATOM    251  N   GLN A 266       1.798  15.494  -2.015  1.00  1.26           N  
ATOM    252  CA  GLN A 266       2.589  16.528  -1.363  1.00  1.15           C  
ATOM    253  C   GLN A 266       3.740  15.896  -0.577  1.00  0.88           C  
ATOM    254  O   GLN A 266       3.528  14.968   0.205  1.00  0.93           O  
ATOM    255  CB  GLN A 266       1.710  17.359  -0.428  1.00  1.42           C  
ATOM    256  CG  GLN A 266       2.468  18.448   0.311  1.00  1.45           C  
ATOM    257  CD  GLN A 266       1.574  19.258   1.224  1.00  1.84           C  
ATOM    258  OE1 GLN A 266       0.940  18.725   2.126  1.00  1.97           O  
ATOM    259  NE2 GLN A 266       1.522  20.558   0.997  1.00  2.12           N  
ATOM    260  H   GLN A 266       1.051  15.087  -1.528  1.00  1.41           H  
ATOM    261  HA  GLN A 266       2.998  17.169  -2.129  1.00  1.22           H  
ATOM    262  HB2 GLN A 266       0.927  17.824  -1.007  1.00  1.67           H  
ATOM    263  HB3 GLN A 266       1.263  16.701   0.304  1.00  1.46           H  
ATOM    264  HG2 GLN A 266       3.245  17.991   0.905  1.00  1.28           H  
ATOM    265  HG3 GLN A 266       2.913  19.112  -0.414  1.00  1.48           H  
ATOM    266 HE21 GLN A 266       2.057  20.920   0.263  1.00  2.09           H  
ATOM    267 HE22 GLN A 266       0.949  21.100   1.574  1.00  2.40           H  
ATOM    268  N   SER A 267       4.953  16.397  -0.787  1.00  0.77           N  
ATOM    269  CA  SER A 267       6.129  15.868  -0.095  1.00  0.79           C  
ATOM    270  C   SER A 267       7.318  16.820  -0.229  1.00  0.79           C  
ATOM    271  O   SER A 267       7.357  17.656  -1.132  1.00  0.88           O  
ATOM    272  CB  SER A 267       6.503  14.491  -0.654  1.00  1.05           C  
ATOM    273  OG  SER A 267       7.527  13.882   0.115  1.00  1.33           O  
ATOM    274  H   SER A 267       5.063  17.134  -1.425  1.00  0.84           H  
ATOM    275  HA  SER A 267       5.879  15.767   0.950  1.00  0.88           H  
ATOM    276  HB2 SER A 267       5.634  13.851  -0.640  1.00  1.10           H  
ATOM    277  HB3 SER A 267       6.851  14.600  -1.672  1.00  1.17           H  
ATOM    278  HG  SER A 267       7.295  12.963   0.279  1.00  1.58           H  
ATOM    279  N   SER A 268       8.284  16.690   0.677  1.00  0.86           N  
ATOM    280  CA  SER A 268       9.480  17.540   0.662  1.00  0.98           C  
ATOM    281  C   SER A 268      10.291  17.360  -0.622  1.00  1.03           C  
ATOM    282  O   SER A 268      10.879  18.316  -1.137  1.00  1.18           O  
ATOM    283  CB  SER A 268      10.374  17.229   1.866  1.00  1.19           C  
ATOM    284  OG  SER A 268      11.604  17.940   1.791  1.00  1.37           O  
ATOM    285  H   SER A 268       8.193  16.004   1.372  1.00  0.93           H  
ATOM    286  HA  SER A 268       9.155  18.567   0.725  1.00  1.03           H  
ATOM    287  HB2 SER A 268       9.864  17.513   2.775  1.00  1.31           H  
ATOM    288  HB3 SER A 268      10.586  16.170   1.889  1.00  1.21           H  
ATOM    289  HG  SER A 268      12.327  17.316   1.622  1.00  1.67           H  
ATOM    290  N   GLY A 269      10.343  16.128  -1.122  1.00  1.09           N  
ATOM    291  CA  GLY A 269      11.111  15.835  -2.325  1.00  1.29           C  
ATOM    292  C   GLY A 269      12.604  15.796  -2.041  1.00  1.44           C  
ATOM    293  O   GLY A 269      13.253  14.767  -2.213  1.00  1.69           O  
ATOM    294  H   GLY A 269       9.868  15.404  -0.659  1.00  1.14           H  
ATOM    295  HA2 GLY A 269      10.801  14.878  -2.716  1.00  1.44           H  
ATOM    296  HA3 GLY A 269      10.915  16.598  -3.064  1.00  1.34           H  
ATOM    297  N   SER A 270      13.136  16.917  -1.568  1.00  1.46           N  
ATOM    298  CA  SER A 270      14.549  17.010  -1.218  1.00  1.75           C  
ATOM    299  C   SER A 270      14.716  16.988   0.309  1.00  1.72           C  
ATOM    300  O   SER A 270      13.882  16.415   1.020  1.00  1.61           O  
ATOM    301  CB  SER A 270      15.166  18.285  -1.816  1.00  1.90           C  
ATOM    302  OG  SER A 270      16.572  18.339  -1.602  1.00  2.26           O  
ATOM    303  H   SER A 270      12.550  17.698  -1.430  1.00  1.41           H  
ATOM    304  HA  SER A 270      15.050  16.149  -1.633  1.00  1.97           H  
ATOM    305  HB2 SER A 270      14.978  18.308  -2.879  1.00  1.95           H  
ATOM    306  HB3 SER A 270      14.713  19.150  -1.353  1.00  1.80           H  
ATOM    307  HG  SER A 270      17.026  18.340  -2.453  1.00  2.43           H  
ATOM    308  N   ARG A 271      15.794  17.610   0.797  1.00  1.92           N  
ATOM    309  CA  ARG A 271      16.113  17.679   2.236  1.00  2.03           C  
ATOM    310  C   ARG A 271      16.536  16.320   2.807  1.00  2.13           C  
ATOM    311  O   ARG A 271      17.567  16.224   3.473  1.00  2.43           O  
ATOM    312  CB  ARG A 271      14.940  18.229   3.059  1.00  1.86           C  
ATOM    313  CG  ARG A 271      15.014  19.724   3.330  1.00  2.18           C  
ATOM    314  CD  ARG A 271      14.806  20.542   2.069  1.00  2.15           C  
ATOM    315  NE  ARG A 271      13.488  20.316   1.481  1.00  1.72           N  
ATOM    316  CZ  ARG A 271      13.007  21.008   0.476  1.00  1.69           C  
ATOM    317  NH1 ARG A 271      13.711  21.972  -0.059  1.00  2.02           N  
ATOM    318  NH2 ARG A 271      11.824  20.730   0.001  1.00  1.41           N  
ATOM    319  H   ARG A 271      16.410  18.041   0.156  1.00  2.08           H  
ATOM    320  HA  ARG A 271      16.948  18.357   2.340  1.00  2.31           H  
ATOM    321  HB2 ARG A 271      14.020  18.030   2.528  1.00  1.62           H  
ATOM    322  HB3 ARG A 271      14.912  17.715   4.008  1.00  1.83           H  
ATOM    323  HG2 ARG A 271      14.249  19.986   4.044  1.00  2.17           H  
ATOM    324  HG3 ARG A 271      15.986  19.956   3.743  1.00  2.52           H  
ATOM    325  HD2 ARG A 271      14.907  21.590   2.312  1.00  2.42           H  
ATOM    326  HD3 ARG A 271      15.562  20.267   1.348  1.00  2.28           H  
ATOM    327  HE  ARG A 271      12.934  19.600   1.862  1.00  1.52           H  
ATOM    328 HH11 ARG A 271      14.616  22.185   0.302  1.00  2.29           H  
ATOM    329 HH12 ARG A 271      13.342  22.495  -0.822  1.00  2.04           H  
ATOM    330 HH21 ARG A 271      11.286  19.989   0.405  1.00  1.24           H  
ATOM    331 HH22 ARG A 271      11.455  21.255  -0.760  1.00  1.46           H  
ATOM    332  N   ALA A 272      15.728  15.284   2.558  1.00  2.02           N  
ATOM    333  CA  ALA A 272      16.001  13.932   3.056  1.00  2.27           C  
ATOM    334  C   ALA A 272      16.085  13.920   4.584  1.00  2.34           C  
ATOM    335  O   ALA A 272      16.960  13.278   5.167  1.00  2.68           O  
ATOM    336  CB  ALA A 272      17.282  13.377   2.445  1.00  2.61           C  
ATOM    337  H   ALA A 272      14.913  15.440   2.024  1.00  1.87           H  
ATOM    338  HA  ALA A 272      15.181  13.296   2.751  1.00  2.28           H  
ATOM    339  HB1 ALA A 272      18.064  13.380   3.189  1.00  2.85           H  
ATOM    340  HB2 ALA A 272      17.578  13.995   1.609  1.00  2.90           H  
ATOM    341  HB3 ALA A 272      17.110  12.367   2.105  1.00  2.89           H  
ATOM    342  N   SER A 273      15.169  14.646   5.225  1.00  2.10           N  
ATOM    343  CA  SER A 273      15.131  14.739   6.687  1.00  2.19           C  
ATOM    344  C   SER A 273      14.602  13.470   7.331  1.00  2.35           C  
ATOM    345  O   SER A 273      13.625  13.491   8.079  1.00  2.31           O  
ATOM    346  CB  SER A 273      14.289  15.926   7.143  1.00  2.02           C  
ATOM    347  OG  SER A 273      14.673  17.116   6.476  1.00  2.11           O  
ATOM    348  H   SER A 273      14.507  15.139   4.701  1.00  1.93           H  
ATOM    349  HA  SER A 273      16.145  14.882   7.035  1.00  2.42           H  
ATOM    350  HB2 SER A 273      13.252  15.726   6.936  1.00  1.92           H  
ATOM    351  HB3 SER A 273      14.426  16.064   8.206  1.00  2.14           H  
ATOM    352  HG  SER A 273      15.426  17.506   6.927  1.00  2.40           H  
ATOM    353  N   LEU A 274      15.285  12.374   7.074  1.00  2.68           N  
ATOM    354  CA  LEU A 274      14.926  11.099   7.660  1.00  3.01           C  
ATOM    355  C   LEU A 274      16.103  10.482   8.446  1.00  3.41           C  
ATOM    356  O   LEU A 274      16.326   9.274   8.373  1.00  3.82           O  
ATOM    357  CB  LEU A 274      14.432  10.152   6.561  1.00  3.24           C  
ATOM    358  CG  LEU A 274      15.219  10.201   5.247  1.00  3.30           C  
ATOM    359  CD1 LEU A 274      16.313   9.149   5.226  1.00  3.97           C  
ATOM    360  CD2 LEU A 274      14.285  10.022   4.061  1.00  3.35           C  
ATOM    361  H   LEU A 274      16.080  12.432   6.492  1.00  2.77           H  
ATOM    362  HA  LEU A 274      14.114  11.279   8.351  1.00  2.90           H  
ATOM    363  HB2 LEU A 274      14.475   9.144   6.944  1.00  3.63           H  
ATOM    364  HB3 LEU A 274      13.402  10.392   6.345  1.00  3.12           H  
ATOM    365  HG  LEU A 274      15.691  11.170   5.155  1.00  3.12           H  
ATOM    366 HD11 LEU A 274      15.917   8.211   5.590  1.00  4.31           H  
ATOM    367 HD12 LEU A 274      17.130   9.465   5.856  1.00  4.24           H  
ATOM    368 HD13 LEU A 274      16.667   9.020   4.215  1.00  4.27           H  
ATOM    369 HD21 LEU A 274      14.138  10.975   3.574  1.00  3.37           H  
ATOM    370 HD22 LEU A 274      13.336   9.644   4.409  1.00  3.59           H  
ATOM    371 HD23 LEU A 274      14.719   9.324   3.362  1.00  3.67           H  
ATOM    372  N   PRO A 275      16.883  11.296   9.224  1.00  3.40           N  
ATOM    373  CA  PRO A 275      18.020  10.777  10.007  1.00  3.87           C  
ATOM    374  C   PRO A 275      17.608   9.683  10.989  1.00  4.12           C  
ATOM    375  O   PRO A 275      18.309   8.682  11.141  1.00  4.56           O  
ATOM    376  CB  PRO A 275      18.521  12.007  10.768  1.00  3.83           C  
ATOM    377  CG  PRO A 275      18.099  13.142   9.915  1.00  3.45           C  
ATOM    378  CD  PRO A 275      16.743  12.758   9.419  1.00  3.07           C  
ATOM    379  HA  PRO A 275      18.804  10.414   9.363  1.00  4.12           H  
ATOM    380  HB2 PRO A 275      18.056  12.047  11.743  1.00  3.78           H  
ATOM    381  HB3 PRO A 275      19.594  11.966  10.870  1.00  4.18           H  
ATOM    382  HG2 PRO A 275      18.053  14.051  10.496  1.00  3.40           H  
ATOM    383  HG3 PRO A 275      18.783  13.245   9.089  1.00  3.58           H  
ATOM    384  HD2 PRO A 275      15.991  12.988  10.158  1.00  2.92           H  
ATOM    385  HD3 PRO A 275      16.519  13.261   8.480  1.00  2.85           H  
ATOM    386  N   LYS A 276      16.448   9.888  11.628  1.00  3.89           N  
ATOM    387  CA  LYS A 276      15.884   8.943  12.588  1.00  4.16           C  
ATOM    388  C   LYS A 276      16.900   8.507  13.658  1.00  4.54           C  
ATOM    389  O   LYS A 276      17.203   9.330  14.549  1.00  4.48           O  
ATOM    390  CB  LYS A 276      15.344   7.740  11.832  1.00  4.45           C  
ATOM    391  CG  LYS A 276      14.564   6.769  12.686  1.00  4.74           C  
ATOM    392  CD  LYS A 276      14.535   5.418  12.018  1.00  5.24           C  
ATOM    393  CE  LYS A 276      15.749   4.573  12.399  1.00  5.69           C  
ATOM    394  NZ  LYS A 276      17.038   5.269  12.115  1.00  5.61           N  
ATOM    395  OXT LYS A 276      17.377   7.344  13.599  1.00  4.98           O  
ATOM    396  H   LYS A 276      15.942  10.692  11.427  1.00  3.57           H  
ATOM    397  HA  LYS A 276      15.061   9.434  13.083  1.00  3.94           H  
ATOM    398  HB2 LYS A 276      14.693   8.090  11.044  1.00  4.25           H  
ATOM    399  HB3 LYS A 276      16.173   7.207  11.388  1.00  4.73           H  
ATOM    400  HG2 LYS A 276      15.040   6.681  13.651  1.00  4.84           H  
ATOM    401  HG3 LYS A 276      13.554   7.130  12.802  1.00  4.56           H  
ATOM    402  HD2 LYS A 276      13.636   4.907  12.309  1.00  5.40           H  
ATOM    403  HD3 LYS A 276      14.539   5.572  10.948  1.00  5.20           H  
ATOM    404  HE2 LYS A 276      15.697   4.347  13.453  1.00  5.78           H  
ATOM    405  HE3 LYS A 276      15.717   3.652  11.835  1.00  6.05           H  
ATOM    406  HZ1 LYS A 276      17.836   4.614  12.235  1.00  5.97           H  
ATOM    407  HZ2 LYS A 276      17.167   6.082  12.777  1.00  5.34           H  
ATOM    408  HZ3 LYS A 276      17.042   5.633  11.140  1.00  5.52           H  
TER
ENDMDL
MODEL      14
ATOM      1  N   ALA A 249       3.924  -7.852 -12.947  1.00  1.72           N  
ATOM      2  CA  ALA A 249       4.121  -7.389 -11.548  1.00  1.46           C  
ATOM      3  C   ALA A 249       2.889  -7.692 -10.696  1.00  1.23           C  
ATOM      4  O   ALA A 249       1.782  -7.802 -11.219  1.00  1.27           O  
ATOM      5  CB  ALA A 249       4.432  -5.901 -11.520  1.00  1.49           C  
ATOM      6  H1  ALA A 249       3.949  -7.041 -13.599  1.00  1.97           H  
ATOM      7  H2  ALA A 249       3.001  -8.326 -13.037  1.00  2.16           H  
ATOM      8  H3  ALA A 249       4.675  -8.522 -13.212  1.00  1.90           H  
ATOM      9  HA  ALA A 249       4.968  -7.916 -11.133  1.00  1.52           H  
ATOM     10  HB1 ALA A 249       5.427  -5.749 -11.126  1.00  1.79           H  
ATOM     11  HB2 ALA A 249       3.715  -5.396 -10.888  1.00  1.85           H  
ATOM     12  HB3 ALA A 249       4.376  -5.502 -12.520  1.00  1.82           H  
ATOM     13  N   PRO A 250       3.069  -7.840  -9.373  1.00  1.10           N  
ATOM     14  CA  PRO A 250       1.971  -8.141  -8.443  1.00  1.00           C  
ATOM     15  C   PRO A 250       0.933  -7.014  -8.362  1.00  0.83           C  
ATOM     16  O   PRO A 250       1.271  -5.862  -8.081  1.00  0.83           O  
ATOM     17  CB  PRO A 250       2.690  -8.303  -7.096  1.00  1.08           C  
ATOM     18  CG  PRO A 250       4.110  -8.559  -7.448  1.00  1.21           C  
ATOM     19  CD  PRO A 250       4.351  -7.736  -8.667  1.00  1.19           C  
ATOM     20  HA  PRO A 250       1.476  -9.065  -8.702  1.00  1.11           H  
ATOM     21  HB2 PRO A 250       2.591  -7.395  -6.524  1.00  1.05           H  
ATOM     22  HB3 PRO A 250       2.267  -9.130  -6.555  1.00  1.20           H  
ATOM     23  HG2 PRO A 250       4.755  -8.242  -6.641  1.00  1.34           H  
ATOM     24  HG3 PRO A 250       4.257  -9.606  -7.665  1.00  1.34           H  
ATOM     25  HD2 PRO A 250       4.558  -6.712  -8.394  1.00  1.22           H  
ATOM     26  HD3 PRO A 250       5.151  -8.150  -9.254  1.00  1.36           H  
ATOM     27  N   ALA A 251      -0.330  -7.359  -8.612  1.00  0.79           N  
ATOM     28  CA  ALA A 251      -1.426  -6.388  -8.579  1.00  0.73           C  
ATOM     29  C   ALA A 251      -1.547  -5.696  -7.219  1.00  0.61           C  
ATOM     30  O   ALA A 251      -1.672  -4.476  -7.149  1.00  0.58           O  
ATOM     31  CB  ALA A 251      -2.737  -7.069  -8.934  1.00  0.84           C  
ATOM     32  H   ALA A 251      -0.531  -8.292  -8.834  1.00  0.88           H  
ATOM     33  HA  ALA A 251      -1.228  -5.640  -9.332  1.00  0.80           H  
ATOM     34  HB1 ALA A 251      -2.590  -7.710  -9.790  1.00  1.32           H  
ATOM     35  HB2 ALA A 251      -3.480  -6.322  -9.167  1.00  1.37           H  
ATOM     36  HB3 ALA A 251      -3.074  -7.661  -8.095  1.00  1.34           H  
ATOM     37  N   ARG A 252      -1.503  -6.482  -6.144  1.00  0.63           N  
ATOM     38  CA  ARG A 252      -1.604  -5.945  -4.783  1.00  0.60           C  
ATOM     39  C   ARG A 252      -0.522  -4.898  -4.506  1.00  0.56           C  
ATOM     40  O   ARG A 252      -0.802  -3.811  -3.987  1.00  0.53           O  
ATOM     41  CB  ARG A 252      -1.494  -7.087  -3.764  1.00  0.71           C  
ATOM     42  CG  ARG A 252      -1.301  -6.619  -2.325  1.00  0.78           C  
ATOM     43  CD  ARG A 252      -2.449  -5.737  -1.862  1.00  0.78           C  
ATOM     44  NE  ARG A 252      -2.249  -5.233  -0.504  1.00  0.90           N  
ATOM     45  CZ  ARG A 252      -1.463  -4.219  -0.201  1.00  0.89           C  
ATOM     46  NH1 ARG A 252      -0.864  -3.532  -1.143  1.00  0.78           N  
ATOM     47  NH2 ARG A 252      -1.298  -3.874   1.049  1.00  1.06           N  
ATOM     48  H   ARG A 252      -1.400  -7.448  -6.268  1.00  0.71           H  
ATOM     49  HA  ARG A 252      -2.570  -5.479  -4.683  1.00  0.60           H  
ATOM     50  HB2 ARG A 252      -2.397  -7.678  -3.805  1.00  0.76           H  
ATOM     51  HB3 ARG A 252      -0.655  -7.711  -4.031  1.00  0.77           H  
ATOM     52  HG2 ARG A 252      -1.242  -7.483  -1.681  1.00  0.91           H  
ATOM     53  HG3 ARG A 252      -0.379  -6.058  -2.262  1.00  0.79           H  
ATOM     54  HD2 ARG A 252      -2.527  -4.897  -2.538  1.00  0.69           H  
ATOM     55  HD3 ARG A 252      -3.360  -6.312  -1.897  1.00  0.86           H  
ATOM     56  HE  ARG A 252      -2.714  -5.696   0.220  1.00  1.03           H  
ATOM     57 HH11 ARG A 252      -1.001  -3.776  -2.106  1.00  0.70           H  
ATOM     58 HH12 ARG A 252      -0.275  -2.765  -0.903  1.00  0.82           H  
ATOM     59 HH21 ARG A 252      -1.765  -4.378   1.772  1.00  1.18           H  
ATOM     60 HH22 ARG A 252      -0.702  -3.110   1.278  1.00  1.09           H  
ATOM     61  N   VAL A 253       0.709  -5.236  -4.852  1.00  0.64           N  
ATOM     62  CA  VAL A 253       1.835  -4.337  -4.642  1.00  0.69           C  
ATOM     63  C   VAL A 253       1.739  -3.121  -5.561  1.00  0.62           C  
ATOM     64  O   VAL A 253       1.922  -1.987  -5.118  1.00  0.62           O  
ATOM     65  CB  VAL A 253       3.176  -5.061  -4.859  1.00  0.85           C  
ATOM     66  CG1 VAL A 253       4.339  -4.153  -4.495  1.00  0.94           C  
ATOM     67  CG2 VAL A 253       3.214  -6.344  -4.041  1.00  0.95           C  
ATOM     68  H   VAL A 253       0.863  -6.113  -5.260  1.00  0.71           H  
ATOM     69  HA  VAL A 253       1.796  -3.998  -3.619  1.00  0.70           H  
ATOM     70  HB  VAL A 253       3.260  -5.320  -5.904  1.00  0.89           H  
ATOM     71 HG11 VAL A 253       3.969  -3.157  -4.299  1.00  1.38           H  
ATOM     72 HG12 VAL A 253       5.041  -4.122  -5.315  1.00  1.54           H  
ATOM     73 HG13 VAL A 253       4.831  -4.534  -3.612  1.00  1.26           H  
ATOM     74 HG21 VAL A 253       3.734  -6.164  -3.113  1.00  1.42           H  
ATOM     75 HG22 VAL A 253       3.726  -7.113  -4.600  1.00  1.40           H  
ATOM     76 HG23 VAL A 253       2.203  -6.666  -3.831  1.00  1.41           H  
ATOM     77  N   GLY A 254       1.422  -3.367  -6.832  1.00  0.64           N  
ATOM     78  CA  GLY A 254       1.274  -2.281  -7.789  1.00  0.67           C  
ATOM     79  C   GLY A 254       0.194  -1.302  -7.362  1.00  0.56           C  
ATOM     80  O   GLY A 254       0.417  -0.091  -7.325  1.00  0.56           O  
ATOM     81  H   GLY A 254       1.267  -4.297  -7.118  1.00  0.68           H  
ATOM     82  HA2 GLY A 254       2.214  -1.753  -7.872  1.00  0.75           H  
ATOM     83  HA3 GLY A 254       1.014  -2.692  -8.751  1.00  0.75           H  
ATOM     84  N   LEU A 255      -0.971  -1.837  -7.000  1.00  0.51           N  
ATOM     85  CA  LEU A 255      -2.087  -1.019  -6.533  1.00  0.49           C  
ATOM     86  C   LEU A 255      -1.708  -0.256  -5.272  1.00  0.42           C  
ATOM     87  O   LEU A 255      -2.011   0.930  -5.129  1.00  0.45           O  
ATOM     88  CB  LEU A 255      -3.304  -1.885  -6.242  1.00  0.56           C  
ATOM     89  CG  LEU A 255      -4.318  -1.958  -7.371  1.00  0.71           C  
ATOM     90  CD1 LEU A 255      -5.478  -2.850  -6.970  1.00  0.80           C  
ATOM     91  CD2 LEU A 255      -4.802  -0.560  -7.724  1.00  0.89           C  
ATOM     92  H   LEU A 255      -1.078  -2.819  -7.028  1.00  0.54           H  
ATOM     93  HA  LEU A 255      -2.338  -0.315  -7.312  1.00  0.57           H  
ATOM     94  HB2 LEU A 255      -2.963  -2.888  -6.024  1.00  0.60           H  
ATOM     95  HB3 LEU A 255      -3.800  -1.493  -5.366  1.00  0.60           H  
ATOM     96  HG  LEU A 255      -3.849  -2.384  -8.245  1.00  0.76           H  
ATOM     97 HD11 LEU A 255      -5.752  -2.641  -5.947  1.00  1.36           H  
ATOM     98 HD12 LEU A 255      -5.182  -3.885  -7.059  1.00  1.29           H  
ATOM     99 HD13 LEU A 255      -6.320  -2.658  -7.617  1.00  1.27           H  
ATOM    100 HD21 LEU A 255      -3.994   0.144  -7.586  1.00  1.45           H  
ATOM    101 HD22 LEU A 255      -5.626  -0.291  -7.079  1.00  1.31           H  
ATOM    102 HD23 LEU A 255      -5.126  -0.539  -8.753  1.00  1.41           H  
ATOM    103  N   GLY A 256      -1.045  -0.948  -4.356  1.00  0.41           N  
ATOM    104  CA  GLY A 256      -0.640  -0.322  -3.120  1.00  0.44           C  
ATOM    105  C   GLY A 256       0.327   0.837  -3.329  1.00  0.41           C  
ATOM    106  O   GLY A 256       0.083   1.942  -2.847  1.00  0.42           O  
ATOM    107  H   GLY A 256      -0.834  -1.897  -4.521  1.00  0.43           H  
ATOM    108  HA2 GLY A 256      -1.523   0.047  -2.620  1.00  0.49           H  
ATOM    109  HA3 GLY A 256      -0.170  -1.064  -2.496  1.00  0.52           H  
ATOM    110  N   ILE A 257       1.421   0.602  -4.053  1.00  0.46           N  
ATOM    111  CA  ILE A 257       2.398   1.665  -4.297  1.00  0.51           C  
ATOM    112  C   ILE A 257       1.801   2.815  -5.118  1.00  0.45           C  
ATOM    113  O   ILE A 257       2.067   3.979  -4.830  1.00  0.46           O  
ATOM    114  CB  ILE A 257       3.702   1.139  -4.957  1.00  0.66           C  
ATOM    115  CG1 ILE A 257       3.436   0.476  -6.313  1.00  0.70           C  
ATOM    116  CG2 ILE A 257       4.406   0.166  -4.025  1.00  0.80           C  
ATOM    117  CD1 ILE A 257       3.757   1.362  -7.499  1.00  0.78           C  
ATOM    118  H   ILE A 257       1.574  -0.296  -4.428  1.00  0.50           H  
ATOM    119  HA  ILE A 257       2.666   2.062  -3.328  1.00  0.55           H  
ATOM    120  HB  ILE A 257       4.359   1.984  -5.105  1.00  0.73           H  
ATOM    121 HG12 ILE A 257       4.040  -0.415  -6.394  1.00  0.80           H  
ATOM    122 HG13 ILE A 257       2.393   0.204  -6.374  1.00  0.65           H  
ATOM    123 HG21 ILE A 257       4.125  -0.845  -4.281  1.00  1.39           H  
ATOM    124 HG22 ILE A 257       4.118   0.372  -3.004  1.00  1.22           H  
ATOM    125 HG23 ILE A 257       5.476   0.280  -4.127  1.00  1.29           H  
ATOM    126 HD11 ILE A 257       3.402   0.892  -8.405  1.00  1.24           H  
ATOM    127 HD12 ILE A 257       4.826   1.506  -7.562  1.00  1.31           H  
ATOM    128 HD13 ILE A 257       3.272   2.319  -7.375  1.00  1.17           H  
ATOM    129  N   THR A 258       0.983   2.496  -6.127  1.00  0.45           N  
ATOM    130  CA  THR A 258       0.359   3.534  -6.956  1.00  0.50           C  
ATOM    131  C   THR A 258      -0.606   4.401  -6.146  1.00  0.45           C  
ATOM    132  O   THR A 258      -0.578   5.630  -6.248  1.00  0.48           O  
ATOM    133  CB  THR A 258      -0.396   2.946  -8.167  1.00  0.61           C  
ATOM    134  OG1 THR A 258      -1.240   1.864  -7.753  1.00  0.57           O  
ATOM    135  CG2 THR A 258       0.574   2.467  -9.236  1.00  0.77           C  
ATOM    136  H   THR A 258       0.790   1.546  -6.313  1.00  0.47           H  
ATOM    137  HA  THR A 258       1.151   4.166  -7.332  1.00  0.57           H  
ATOM    138  HB  THR A 258      -1.014   3.725  -8.591  1.00  0.70           H  
ATOM    139  HG1 THR A 258      -0.714   1.051  -7.690  1.00  0.75           H  
ATOM    140 HG21 THR A 258       0.073   2.451 -10.194  1.00  1.30           H  
ATOM    141 HG22 THR A 258       0.915   1.472  -8.992  1.00  1.32           H  
ATOM    142 HG23 THR A 258       1.418   3.138  -9.283  1.00  1.29           H  
ATOM    143  N   THR A 259      -1.452   3.769  -5.335  1.00  0.42           N  
ATOM    144  CA  THR A 259      -2.410   4.510  -4.512  1.00  0.47           C  
ATOM    145  C   THR A 259      -1.691   5.348  -3.461  1.00  0.43           C  
ATOM    146  O   THR A 259      -1.999   6.526  -3.290  1.00  0.48           O  
ATOM    147  CB  THR A 259      -3.431   3.586  -3.816  1.00  0.53           C  
ATOM    148  OG1 THR A 259      -2.761   2.513  -3.144  1.00  0.50           O  
ATOM    149  CG2 THR A 259      -4.426   3.024  -4.821  1.00  0.62           C  
ATOM    150  H   THR A 259      -1.428   2.787  -5.282  1.00  0.41           H  
ATOM    151  HA  THR A 259      -2.952   5.176  -5.167  1.00  0.54           H  
ATOM    152  HB  THR A 259      -3.976   4.168  -3.087  1.00  0.62           H  
ATOM    153  HG1 THR A 259      -2.535   1.822  -3.786  1.00  0.53           H  
ATOM    154 HG21 THR A 259      -4.414   3.629  -5.717  1.00  1.13           H  
ATOM    155 HG22 THR A 259      -5.417   3.035  -4.393  1.00  1.30           H  
ATOM    156 HG23 THR A 259      -4.151   2.009  -5.069  1.00  1.17           H  
ATOM    157  N   VAL A 260      -0.718   4.748  -2.776  1.00  0.39           N  
ATOM    158  CA  VAL A 260       0.052   5.467  -1.763  1.00  0.44           C  
ATOM    159  C   VAL A 260       0.763   6.675  -2.381  1.00  0.39           C  
ATOM    160  O   VAL A 260       0.670   7.788  -1.860  1.00  0.45           O  
ATOM    161  CB  VAL A 260       1.080   4.546  -1.071  1.00  0.53           C  
ATOM    162  CG1 VAL A 260       2.014   5.345  -0.176  1.00  0.69           C  
ATOM    163  CG2 VAL A 260       0.365   3.471  -0.266  1.00  0.63           C  
ATOM    164  H   VAL A 260      -0.503   3.804  -2.966  1.00  0.38           H  
ATOM    165  HA  VAL A 260      -0.643   5.821  -1.013  1.00  0.52           H  
ATOM    166  HB  VAL A 260       1.672   4.061  -1.833  1.00  0.53           H  
ATOM    167 HG11 VAL A 260       2.775   4.692   0.223  1.00  1.25           H  
ATOM    168 HG12 VAL A 260       1.450   5.779   0.636  1.00  1.22           H  
ATOM    169 HG13 VAL A 260       2.478   6.131  -0.753  1.00  1.28           H  
ATOM    170 HG21 VAL A 260       1.052   3.035   0.444  1.00  0.81           H  
ATOM    171 HG22 VAL A 260       0.003   2.702  -0.934  1.00  0.65           H  
ATOM    172 HG23 VAL A 260      -0.468   3.910   0.262  1.00  0.80           H  
ATOM    173  N   LEU A 261       1.444   6.455  -3.508  1.00  0.36           N  
ATOM    174  CA  LEU A 261       2.143   7.536  -4.208  1.00  0.40           C  
ATOM    175  C   LEU A 261       1.166   8.622  -4.664  1.00  0.40           C  
ATOM    176  O   LEU A 261       1.459   9.811  -4.570  1.00  0.45           O  
ATOM    177  CB  LEU A 261       2.917   6.991  -5.405  1.00  0.50           C  
ATOM    178  CG  LEU A 261       4.165   6.183  -5.047  1.00  0.63           C  
ATOM    179  CD1 LEU A 261       4.888   5.739  -6.305  1.00  0.78           C  
ATOM    180  CD2 LEU A 261       5.087   6.999  -4.152  1.00  0.79           C  
ATOM    181  H   LEU A 261       1.465   5.546  -3.889  1.00  0.37           H  
ATOM    182  HA  LEU A 261       2.848   7.971  -3.515  1.00  0.45           H  
ATOM    183  HB2 LEU A 261       2.254   6.358  -5.977  1.00  0.54           H  
ATOM    184  HB3 LEU A 261       3.219   7.822  -6.023  1.00  0.58           H  
ATOM    185  HG  LEU A 261       3.868   5.298  -4.503  1.00  0.69           H  
ATOM    186 HD11 LEU A 261       4.805   6.510  -7.058  1.00  1.36           H  
ATOM    187 HD12 LEU A 261       4.442   4.827  -6.673  1.00  1.24           H  
ATOM    188 HD13 LEU A 261       5.930   5.566  -6.080  1.00  1.33           H  
ATOM    189 HD21 LEU A 261       6.115   6.769  -4.388  1.00  1.35           H  
ATOM    190 HD22 LEU A 261       4.892   6.758  -3.117  1.00  1.28           H  
ATOM    191 HD23 LEU A 261       4.907   8.052  -4.315  1.00  1.35           H  
ATOM    192  N   THR A 262       0.001   8.202  -5.153  1.00  0.42           N  
ATOM    193  CA  THR A 262      -1.026   9.140  -5.611  1.00  0.54           C  
ATOM    194  C   THR A 262      -1.604   9.949  -4.442  1.00  0.56           C  
ATOM    195  O   THR A 262      -1.760  11.168  -4.525  1.00  0.63           O  
ATOM    196  CB  THR A 262      -2.180   8.395  -6.314  1.00  0.64           C  
ATOM    197  OG1 THR A 262      -1.685   7.682  -7.453  1.00  0.69           O  
ATOM    198  CG2 THR A 262      -3.273   9.357  -6.746  1.00  0.83           C  
ATOM    199  H   THR A 262      -0.176   7.234  -5.202  1.00  0.40           H  
ATOM    200  HA  THR A 262      -0.574   9.818  -6.322  1.00  0.59           H  
ATOM    201  HB  THR A 262      -2.603   7.685  -5.615  1.00  0.63           H  
ATOM    202  HG1 THR A 262      -1.278   6.851  -7.161  1.00  0.65           H  
ATOM    203 HG21 THR A 262      -3.583   9.950  -5.896  1.00  1.44           H  
ATOM    204 HG22 THR A 262      -4.116   8.798  -7.121  1.00  1.33           H  
ATOM    205 HG23 THR A 262      -2.895  10.007  -7.519  1.00  1.25           H  
ATOM    206  N   MET A 263      -1.934   9.246  -3.363  1.00  0.55           N  
ATOM    207  CA  MET A 263      -2.514   9.867  -2.170  1.00  0.65           C  
ATOM    208  C   MET A 263      -1.542  10.842  -1.489  1.00  0.56           C  
ATOM    209  O   MET A 263      -1.941  11.933  -1.077  1.00  0.62           O  
ATOM    210  CB  MET A 263      -2.944   8.783  -1.177  1.00  0.77           C  
ATOM    211  CG  MET A 263      -3.720   9.316   0.016  1.00  0.97           C  
ATOM    212  SD  MET A 263      -5.270  10.105  -0.458  1.00  1.22           S  
ATOM    213  CE  MET A 263      -5.905  10.590   1.144  1.00  1.49           C  
ATOM    214  H   MET A 263      -1.800   8.271  -3.377  1.00  0.52           H  
ATOM    215  HA  MET A 263      -3.389  10.416  -2.481  1.00  0.76           H  
ATOM    216  HB2 MET A 263      -3.568   8.067  -1.693  1.00  0.83           H  
ATOM    217  HB3 MET A 263      -2.063   8.278  -0.810  1.00  0.72           H  
ATOM    218  HG2 MET A 263      -3.941   8.493   0.681  1.00  1.09           H  
ATOM    219  HG3 MET A 263      -3.107  10.039   0.533  1.00  0.98           H  
ATOM    220  HE1 MET A 263      -6.257  11.610   1.099  1.00  1.77           H  
ATOM    221  HE2 MET A 263      -5.120  10.513   1.881  1.00  1.94           H  
ATOM    222  HE3 MET A 263      -6.722   9.939   1.420  1.00  1.85           H  
ATOM    223  N   THR A 264      -0.272  10.451  -1.357  1.00  0.47           N  
ATOM    224  CA  THR A 264       0.717  11.320  -0.709  1.00  0.45           C  
ATOM    225  C   THR A 264       1.065  12.531  -1.584  1.00  0.34           C  
ATOM    226  O   THR A 264       1.264  12.412  -2.794  1.00  0.37           O  
ATOM    227  CB  THR A 264       2.014  10.566  -0.325  1.00  0.53           C  
ATOM    228  OG1 THR A 264       2.865  11.424   0.445  1.00  0.68           O  
ATOM    229  CG2 THR A 264       2.772  10.078  -1.552  1.00  0.46           C  
ATOM    230  H   THR A 264       0.002   9.566  -1.693  1.00  0.47           H  
ATOM    231  HA  THR A 264       0.269  11.686   0.203  1.00  0.56           H  
ATOM    232  HB  THR A 264       1.746   9.710   0.276  1.00  0.66           H  
ATOM    233  HG1 THR A 264       3.784  11.221   0.255  1.00  0.95           H  
ATOM    234 HG21 THR A 264       2.230   9.264  -2.010  1.00  1.16           H  
ATOM    235 HG22 THR A 264       3.753   9.736  -1.256  1.00  1.11           H  
ATOM    236 HG23 THR A 264       2.871  10.888  -2.260  1.00  1.09           H  
ATOM    237  N   THR A 265       1.131  13.701  -0.957  1.00  0.39           N  
ATOM    238  CA  THR A 265       1.445  14.940  -1.665  1.00  0.42           C  
ATOM    239  C   THR A 265       2.925  15.020  -2.042  1.00  0.40           C  
ATOM    240  O   THR A 265       3.797  14.614  -1.268  1.00  0.48           O  
ATOM    241  CB  THR A 265       1.062  16.186  -0.830  1.00  0.59           C  
ATOM    242  OG1 THR A 265       1.459  17.384  -1.511  1.00  0.70           O  
ATOM    243  CG2 THR A 265       1.705  16.147   0.551  1.00  0.69           C  
ATOM    244  H   THR A 265       0.963  13.732   0.005  1.00  0.51           H  
ATOM    245  HA  THR A 265       0.859  14.955  -2.573  1.00  0.46           H  
ATOM    246  HB  THR A 265      -0.011  16.195  -0.706  1.00  0.66           H  
ATOM    247  HG1 THR A 265       0.842  18.092  -1.300  1.00  1.00           H  
ATOM    248 HG21 THR A 265       1.108  16.724   1.242  1.00  1.26           H  
ATOM    249 HG22 THR A 265       2.699  16.566   0.497  1.00  1.23           H  
ATOM    250 HG23 THR A 265       1.763  15.125   0.893  1.00  1.27           H  
ATOM    251  N   GLN A 266       3.193  15.547  -3.242  1.00  0.45           N  
ATOM    252  CA  GLN A 266       4.559  15.709  -3.768  1.00  0.54           C  
ATOM    253  C   GLN A 266       5.235  14.375  -4.119  1.00  0.51           C  
ATOM    254  O   GLN A 266       5.746  14.212  -5.228  1.00  0.54           O  
ATOM    255  CB  GLN A 266       5.428  16.490  -2.777  1.00  0.69           C  
ATOM    256  CG  GLN A 266       5.011  17.942  -2.613  1.00  0.84           C  
ATOM    257  CD  GLN A 266       5.873  18.684  -1.612  1.00  1.03           C  
ATOM    258  OE1 GLN A 266       7.092  18.723  -1.736  1.00  1.17           O  
ATOM    259  NE2 GLN A 266       5.247  19.281  -0.613  1.00  1.18           N  
ATOM    260  H   GLN A 266       2.442  15.845  -3.797  1.00  0.52           H  
ATOM    261  HA  GLN A 266       4.481  16.288  -4.674  1.00  0.63           H  
ATOM    262  HB2 GLN A 266       5.367  16.009  -1.810  1.00  0.68           H  
ATOM    263  HB3 GLN A 266       6.452  16.466  -3.116  1.00  0.78           H  
ATOM    264  HG2 GLN A 266       5.091  18.437  -3.569  1.00  0.94           H  
ATOM    265  HG3 GLN A 266       3.985  17.973  -2.275  1.00  0.88           H  
ATOM    266 HE21 GLN A 266       4.272  19.215  -0.570  1.00  1.18           H  
ATOM    267 HE22 GLN A 266       5.790  19.766   0.041  1.00  1.35           H  
ATOM    268  N   SER A 267       5.236  13.435  -3.173  1.00  0.54           N  
ATOM    269  CA  SER A 267       5.852  12.105  -3.357  1.00  0.63           C  
ATOM    270  C   SER A 267       7.328  12.220  -3.770  1.00  0.71           C  
ATOM    271  O   SER A 267       7.725  11.758  -4.843  1.00  0.74           O  
ATOM    272  CB  SER A 267       5.067  11.252  -4.373  1.00  0.62           C  
ATOM    273  OG  SER A 267       5.160  11.766  -5.692  1.00  0.57           O  
ATOM    274  H   SER A 267       4.806  13.643  -2.312  1.00  0.58           H  
ATOM    275  HA  SER A 267       5.815  11.608  -2.397  1.00  0.74           H  
ATOM    276  HB2 SER A 267       5.460  10.246  -4.369  1.00  0.74           H  
ATOM    277  HB3 SER A 267       4.026  11.227  -4.084  1.00  0.68           H  
ATOM    278  HG  SER A 267       5.409  12.706  -5.655  1.00  0.57           H  
ATOM    279  N   SER A 268       8.124  12.855  -2.900  1.00  0.83           N  
ATOM    280  CA  SER A 268       9.565  13.070  -3.130  1.00  0.98           C  
ATOM    281  C   SER A 268       9.809  14.153  -4.190  1.00  0.97           C  
ATOM    282  O   SER A 268      10.544  13.943  -5.158  1.00  1.04           O  
ATOM    283  CB  SER A 268      10.285  11.768  -3.525  1.00  1.10           C  
ATOM    284  OG  SER A 268      10.252  10.817  -2.469  1.00  1.19           O  
ATOM    285  H   SER A 268       7.728  13.197  -2.072  1.00  0.85           H  
ATOM    286  HA  SER A 268       9.984  13.420  -2.198  1.00  1.08           H  
ATOM    287  HB2 SER A 268       9.801  11.341  -4.390  1.00  1.04           H  
ATOM    288  HB3 SER A 268      11.315  11.988  -3.762  1.00  1.25           H  
ATOM    289  HG  SER A 268      10.760  10.041  -2.722  1.00  1.48           H  
ATOM    290  N   GLY A 269       9.191  15.317  -3.990  1.00  0.96           N  
ATOM    291  CA  GLY A 269       9.350  16.431  -4.918  1.00  1.02           C  
ATOM    292  C   GLY A 269       8.454  16.342  -6.148  1.00  0.97           C  
ATOM    293  O   GLY A 269       7.740  17.291  -6.469  1.00  1.15           O  
ATOM    294  H   GLY A 269       8.626  15.426  -3.199  1.00  0.96           H  
ATOM    295  HA2 GLY A 269       9.126  17.349  -4.396  1.00  1.15           H  
ATOM    296  HA3 GLY A 269      10.380  16.463  -5.243  1.00  1.10           H  
ATOM    297  N   SER A 270       8.499  15.210  -6.840  1.00  0.87           N  
ATOM    298  CA  SER A 270       7.691  15.012  -8.046  1.00  0.92           C  
ATOM    299  C   SER A 270       7.526  13.526  -8.352  1.00  0.76           C  
ATOM    300  O   SER A 270       8.381  12.712  -8.000  1.00  0.72           O  
ATOM    301  CB  SER A 270       8.336  15.712  -9.245  1.00  1.12           C  
ATOM    302  OG  SER A 270       9.611  15.164  -9.538  1.00  1.17           O  
ATOM    303  H   SER A 270       9.095  14.489  -6.537  1.00  0.88           H  
ATOM    304  HA  SER A 270       6.718  15.442  -7.868  1.00  1.04           H  
ATOM    305  HB2 SER A 270       7.702  15.594 -10.112  1.00  1.25           H  
ATOM    306  HB3 SER A 270       8.452  16.763  -9.026  1.00  1.23           H  
ATOM    307  HG  SER A 270      10.292  15.690  -9.107  1.00  1.43           H  
ATOM    308  N   ARG A 271       6.424  13.167  -9.010  1.00  0.77           N  
ATOM    309  CA  ARG A 271       6.165  11.767  -9.349  1.00  0.68           C  
ATOM    310  C   ARG A 271       6.962  11.311 -10.582  1.00  0.73           C  
ATOM    311  O   ARG A 271       6.419  10.712 -11.509  1.00  1.15           O  
ATOM    312  CB  ARG A 271       4.664  11.524  -9.561  1.00  0.81           C  
ATOM    313  CG  ARG A 271       4.272  10.049  -9.499  1.00  0.80           C  
ATOM    314  CD  ARG A 271       4.261   9.508  -8.068  1.00  0.75           C  
ATOM    315  NE  ARG A 271       5.519   9.750  -7.353  1.00  0.64           N  
ATOM    316  CZ  ARG A 271       6.670   9.172  -7.638  1.00  0.66           C  
ATOM    317  NH1 ARG A 271       6.753   8.283  -8.592  1.00  0.76           N  
ATOM    318  NH2 ARG A 271       7.747   9.500  -6.974  1.00  0.70           N  
ATOM    319  H   ARG A 271       5.774  13.854  -9.267  1.00  0.90           H  
ATOM    320  HA  ARG A 271       6.485  11.171  -8.509  1.00  0.62           H  
ATOM    321  HB2 ARG A 271       4.113  12.055  -8.800  1.00  0.89           H  
ATOM    322  HB3 ARG A 271       4.383  11.907 -10.531  1.00  0.96           H  
ATOM    323  HG2 ARG A 271       3.286   9.931  -9.921  1.00  0.95           H  
ATOM    324  HG3 ARG A 271       4.983   9.480 -10.079  1.00  0.81           H  
ATOM    325  HD2 ARG A 271       3.459   9.986  -7.525  1.00  0.85           H  
ATOM    326  HD3 ARG A 271       4.081   8.443  -8.103  1.00  0.84           H  
ATOM    327  HE  ARG A 271       5.499  10.420  -6.625  1.00  0.64           H  
ATOM    328 HH11 ARG A 271       5.940   8.032  -9.110  1.00  0.82           H  
ATOM    329 HH12 ARG A 271       7.643   7.864  -8.813  1.00  0.85           H  
ATOM    330 HH21 ARG A 271       7.700  10.193  -6.251  1.00  0.70           H  
ATOM    331 HH22 ARG A 271       8.618   9.059  -7.188  1.00  0.82           H  
ATOM    332  N   ALA A 272       8.260  11.586 -10.584  1.00  0.81           N  
ATOM    333  CA  ALA A 272       9.123  11.188 -11.692  1.00  0.96           C  
ATOM    334  C   ALA A 272       9.841   9.870 -11.382  1.00  0.89           C  
ATOM    335  O   ALA A 272      10.850   9.858 -10.675  1.00  1.09           O  
ATOM    336  CB  ALA A 272      10.130  12.287 -11.999  1.00  1.24           C  
ATOM    337  H   ALA A 272       8.651  12.060  -9.814  1.00  1.07           H  
ATOM    338  HA  ALA A 272       8.500  11.049 -12.566  1.00  1.14           H  
ATOM    339  HB1 ALA A 272      11.096  12.011 -11.601  1.00  1.46           H  
ATOM    340  HB2 ALA A 272       9.804  13.211 -11.544  1.00  1.77           H  
ATOM    341  HB3 ALA A 272      10.204  12.418 -13.068  1.00  1.68           H  
ATOM    342  N   SER A 273       9.312   8.762 -11.914  1.00  1.02           N  
ATOM    343  CA  SER A 273       9.896   7.429 -11.696  1.00  1.21           C  
ATOM    344  C   SER A 273       9.965   7.070 -10.213  1.00  1.07           C  
ATOM    345  O   SER A 273       9.135   7.502  -9.411  1.00  0.98           O  
ATOM    346  CB  SER A 273      11.292   7.344 -12.327  1.00  1.55           C  
ATOM    347  OG  SER A 273      11.235   7.529 -13.731  1.00  1.85           O  
ATOM    348  H   SER A 273       8.507   8.841 -12.466  1.00  1.21           H  
ATOM    349  HA  SER A 273       9.259   6.696 -12.175  1.00  1.46           H  
ATOM    350  HB2 SER A 273      11.925   8.110 -11.904  1.00  1.51           H  
ATOM    351  HB3 SER A 273      11.719   6.372 -12.122  1.00  1.79           H  
ATOM    352  HG  SER A 273      12.100   7.793 -14.056  1.00  2.13           H  
ATOM    353  N   LEU A 274      10.946   6.238  -9.874  1.00  1.30           N  
ATOM    354  CA  LEU A 274      11.145   5.758  -8.507  1.00  1.40           C  
ATOM    355  C   LEU A 274       9.940   4.960  -7.934  1.00  1.31           C  
ATOM    356  O   LEU A 274       9.721   5.001  -6.724  1.00  1.41           O  
ATOM    357  CB  LEU A 274      11.478   6.935  -7.578  1.00  1.53           C  
ATOM    358  CG  LEU A 274      12.742   7.724  -7.938  1.00  1.83           C  
ATOM    359  CD1 LEU A 274      12.925   8.900  -6.992  1.00  2.10           C  
ATOM    360  CD2 LEU A 274      13.968   6.825  -7.903  1.00  2.22           C  
ATOM    361  H   LEU A 274      11.550   5.915 -10.573  1.00  1.52           H  
ATOM    362  HA  LEU A 274      12.000   5.098  -8.527  1.00  1.66           H  
ATOM    363  HB2 LEU A 274      10.640   7.618  -7.587  1.00  1.39           H  
ATOM    364  HB3 LEU A 274      11.594   6.551  -6.577  1.00  1.73           H  
ATOM    365  HG  LEU A 274      12.641   8.114  -8.941  1.00  1.76           H  
ATOM    366 HD11 LEU A 274      12.494   8.660  -6.030  1.00  2.38           H  
ATOM    367 HD12 LEU A 274      12.433   9.771  -7.399  1.00  2.47           H  
ATOM    368 HD13 LEU A 274      13.979   9.105  -6.873  1.00  2.39           H  
ATOM    369 HD21 LEU A 274      13.720   5.863  -8.325  1.00  2.58           H  
ATOM    370 HD22 LEU A 274      14.293   6.700  -6.881  1.00  2.48           H  
ATOM    371 HD23 LEU A 274      14.761   7.278  -8.480  1.00  2.58           H  
ATOM    372  N   PRO A 275       9.133   4.214  -8.758  1.00  1.37           N  
ATOM    373  CA  PRO A 275       7.988   3.432  -8.232  1.00  1.53           C  
ATOM    374  C   PRO A 275       8.386   2.475  -7.100  1.00  1.63           C  
ATOM    375  O   PRO A 275       7.615   2.235  -6.170  1.00  1.82           O  
ATOM    376  CB  PRO A 275       7.519   2.634  -9.446  1.00  1.78           C  
ATOM    377  CG  PRO A 275       7.895   3.489 -10.593  1.00  1.75           C  
ATOM    378  CD  PRO A 275       9.233   4.064 -10.231  1.00  1.54           C  
ATOM    379  HA  PRO A 275       7.193   4.078  -7.899  1.00  1.56           H  
ATOM    380  HB2 PRO A 275       8.025   1.679  -9.475  1.00  1.90           H  
ATOM    381  HB3 PRO A 275       6.451   2.485  -9.396  1.00  1.97           H  
ATOM    382  HG2 PRO A 275       7.963   2.898 -11.494  1.00  2.00           H  
ATOM    383  HG3 PRO A 275       7.170   4.279 -10.706  1.00  1.76           H  
ATOM    384  HD2 PRO A 275      10.028   3.395 -10.511  1.00  1.72           H  
ATOM    385  HD3 PRO A 275       9.364   5.032 -10.705  1.00  1.48           H  
ATOM    386  N   LYS A 276       9.604   1.948  -7.193  1.00  1.67           N  
ATOM    387  CA  LYS A 276      10.150   1.033  -6.191  1.00  1.84           C  
ATOM    388  C   LYS A 276      11.670   0.956  -6.306  1.00  2.07           C  
ATOM    389  O   LYS A 276      12.290   0.251  -5.476  1.00  2.32           O  
ATOM    390  CB  LYS A 276       9.552  -0.369  -6.331  1.00  2.03           C  
ATOM    391  CG  LYS A 276       8.620  -0.742  -5.190  1.00  2.32           C  
ATOM    392  CD  LYS A 276       9.333  -0.758  -3.841  1.00  2.52           C  
ATOM    393  CE  LYS A 276      10.203  -1.998  -3.657  1.00  2.62           C  
ATOM    394  NZ  LYS A 276      11.495  -1.919  -4.399  1.00  2.58           N  
ATOM    395  OXT LYS A 276      12.225   1.595  -7.226  1.00  2.24           O  
ATOM    396  H   LYS A 276      10.169   2.196  -7.955  1.00  1.71           H  
ATOM    397  HA  LYS A 276       9.897   1.425  -5.216  1.00  1.90           H  
ATOM    398  HB2 LYS A 276       8.998  -0.423  -7.255  1.00  2.07           H  
ATOM    399  HB3 LYS A 276      10.356  -1.090  -6.359  1.00  2.17           H  
ATOM    400  HG2 LYS A 276       7.820  -0.020  -5.147  1.00  2.43           H  
ATOM    401  HG3 LYS A 276       8.211  -1.723  -5.380  1.00  2.50           H  
ATOM    402  HD2 LYS A 276       9.961   0.116  -3.770  1.00  2.49           H  
ATOM    403  HD3 LYS A 276       8.592  -0.733  -3.058  1.00  2.84           H  
ATOM    404  HE2 LYS A 276      10.413  -2.116  -2.605  1.00  2.91           H  
ATOM    405  HE3 LYS A 276       9.651  -2.858  -4.008  1.00  2.73           H  
ATOM    406  HZ1 LYS A 276      11.665  -0.936  -4.745  1.00  2.40           H  
ATOM    407  HZ2 LYS A 276      11.482  -2.560  -5.216  1.00  2.77           H  
ATOM    408  HZ3 LYS A 276      12.279  -2.189  -3.774  1.00  2.91           H  
TER
ENDMDL
MODEL      15
ATOM      1  N   ALA A 249       1.481  -4.140 -13.751  1.00  2.02           N  
ATOM      2  CA  ALA A 249       1.920  -3.911 -12.347  1.00  1.70           C  
ATOM      3  C   ALA A 249       1.799  -5.191 -11.517  1.00  1.50           C  
ATOM      4  O   ALA A 249       1.042  -6.094 -11.874  1.00  1.53           O  
ATOM      5  CB  ALA A 249       1.111  -2.790 -11.712  1.00  1.51           C  
ATOM      6  H1  ALA A 249       1.150  -5.122 -13.866  1.00  2.43           H  
ATOM      7  H2  ALA A 249       2.272  -3.974 -14.408  1.00  1.91           H  
ATOM      8  H3  ALA A 249       0.703  -3.494 -13.993  1.00  2.37           H  
ATOM      9  HA  ALA A 249       2.958  -3.607 -12.364  1.00  1.82           H  
ATOM     10  HB1 ALA A 249       0.632  -3.157 -10.816  1.00  1.87           H  
ATOM     11  HB2 ALA A 249       0.364  -2.446 -12.408  1.00  1.73           H  
ATOM     12  HB3 ALA A 249       1.771  -1.973 -11.458  1.00  1.77           H  
ATOM     13  N   PRO A 250       2.557  -5.291 -10.407  1.00  1.35           N  
ATOM     14  CA  PRO A 250       2.548  -6.473  -9.527  1.00  1.22           C  
ATOM     15  C   PRO A 250       1.270  -6.615  -8.674  1.00  0.90           C  
ATOM     16  O   PRO A 250       1.345  -6.867  -7.470  1.00  0.79           O  
ATOM     17  CB  PRO A 250       3.770  -6.232  -8.639  1.00  1.34           C  
ATOM     18  CG  PRO A 250       3.888  -4.757  -8.565  1.00  1.34           C  
ATOM     19  CD  PRO A 250       3.501  -4.266  -9.924  1.00  1.43           C  
ATOM     20  HA  PRO A 250       2.694  -7.381 -10.093  1.00  1.35           H  
ATOM     21  HB2 PRO A 250       3.608  -6.662  -7.668  1.00  1.24           H  
ATOM     22  HB3 PRO A 250       4.643  -6.667  -9.100  1.00  1.57           H  
ATOM     23  HG2 PRO A 250       3.212  -4.370  -7.816  1.00  1.13           H  
ATOM     24  HG3 PRO A 250       4.906  -4.477  -8.339  1.00  1.56           H  
ATOM     25  HD2 PRO A 250       3.017  -3.306  -9.851  1.00  1.34           H  
ATOM     26  HD3 PRO A 250       4.367  -4.213 -10.564  1.00  1.70           H  
ATOM     27  N   ALA A 251       0.108  -6.474  -9.320  1.00  0.91           N  
ATOM     28  CA  ALA A 251      -1.203  -6.608  -8.661  1.00  0.80           C  
ATOM     29  C   ALA A 251      -1.319  -5.794  -7.358  1.00  0.57           C  
ATOM     30  O   ALA A 251      -1.276  -4.563  -7.376  1.00  0.57           O  
ATOM     31  CB  ALA A 251      -1.505  -8.080  -8.405  1.00  0.86           C  
ATOM     32  H   ALA A 251       0.131  -6.293 -10.289  1.00  1.11           H  
ATOM     33  HA  ALA A 251      -1.947  -6.242  -9.353  1.00  1.00           H  
ATOM     34  HB1 ALA A 251      -2.419  -8.166  -7.837  1.00  1.34           H  
ATOM     35  HB2 ALA A 251      -0.692  -8.523  -7.849  1.00  1.32           H  
ATOM     36  HB3 ALA A 251      -1.617  -8.594  -9.349  1.00  1.40           H  
ATOM     37  N   ARG A 252      -1.485  -6.508  -6.236  1.00  0.52           N  
ATOM     38  CA  ARG A 252      -1.631  -5.902  -4.904  1.00  0.61           C  
ATOM     39  C   ARG A 252      -0.540  -4.868  -4.609  1.00  0.52           C  
ATOM     40  O   ARG A 252      -0.829  -3.753  -4.169  1.00  0.57           O  
ATOM     41  CB  ARG A 252      -1.604  -7.015  -3.842  1.00  0.85           C  
ATOM     42  CG  ARG A 252      -1.544  -6.531  -2.396  1.00  1.17           C  
ATOM     43  CD  ARG A 252      -2.715  -5.626  -2.047  1.00  1.32           C  
ATOM     44  NE  ARG A 252      -2.902  -5.478  -0.598  1.00  1.76           N  
ATOM     45  CZ  ARG A 252      -3.352  -6.436   0.201  1.00  2.17           C  
ATOM     46  NH1 ARG A 252      -3.695  -7.600  -0.286  1.00  2.22           N  
ATOM     47  NH2 ARG A 252      -3.469  -6.224   1.490  1.00  2.58           N  
ATOM     48  H   ARG A 252      -1.522  -7.484  -6.309  1.00  0.57           H  
ATOM     49  HA  ARG A 252      -2.589  -5.412  -4.868  1.00  0.77           H  
ATOM     50  HB2 ARG A 252      -2.494  -7.616  -3.953  1.00  0.96           H  
ATOM     51  HB3 ARG A 252      -0.741  -7.639  -4.024  1.00  0.82           H  
ATOM     52  HG2 ARG A 252      -1.561  -7.389  -1.740  1.00  1.41           H  
ATOM     53  HG3 ARG A 252      -0.622  -5.985  -2.251  1.00  1.15           H  
ATOM     54  HD2 ARG A 252      -2.528  -4.651  -2.476  1.00  1.13           H  
ATOM     55  HD3 ARG A 252      -3.611  -6.041  -2.480  1.00  1.45           H  
ATOM     56  HE  ARG A 252      -2.674  -4.613  -0.203  1.00  1.79           H  
ATOM     57 HH11 ARG A 252      -3.622  -7.771  -1.264  1.00  1.97           H  
ATOM     58 HH12 ARG A 252      -4.031  -8.315   0.323  1.00  2.56           H  
ATOM     59 HH21 ARG A 252      -3.220  -5.337   1.872  1.00  2.60           H  
ATOM     60 HH22 ARG A 252      -3.808  -6.948   2.086  1.00  2.92           H  
ATOM     61  N   VAL A 253       0.706  -5.243  -4.853  1.00  0.58           N  
ATOM     62  CA  VAL A 253       1.835  -4.351  -4.609  1.00  0.74           C  
ATOM     63  C   VAL A 253       1.775  -3.125  -5.520  1.00  0.61           C  
ATOM     64  O   VAL A 253       1.971  -1.996  -5.068  1.00  0.64           O  
ATOM     65  CB  VAL A 253       3.177  -5.083  -4.803  1.00  1.02           C  
ATOM     66  CG1 VAL A 253       4.335  -4.208  -4.347  1.00  1.30           C  
ATOM     67  CG2 VAL A 253       3.170  -6.407  -4.050  1.00  1.19           C  
ATOM     68  H   VAL A 253       0.871  -6.142  -5.206  1.00  0.61           H  
ATOM     69  HA  VAL A 253       1.776  -4.023  -3.584  1.00  0.88           H  
ATOM     70  HB  VAL A 253       3.305  -5.292  -5.855  1.00  1.01           H  
ATOM     71 HG11 VAL A 253       5.268  -4.713  -4.546  1.00  1.68           H  
ATOM     72 HG12 VAL A 253       4.246  -4.019  -3.287  1.00  1.72           H  
ATOM     73 HG13 VAL A 253       4.309  -3.271  -4.883  1.00  1.71           H  
ATOM     74 HG21 VAL A 253       4.186  -6.734  -3.887  1.00  1.64           H  
ATOM     75 HG22 VAL A 253       2.642  -7.148  -4.631  1.00  1.60           H  
ATOM     76 HG23 VAL A 253       2.675  -6.278  -3.098  1.00  1.58           H  
ATOM     77  N   GLY A 254       1.472  -3.354  -6.795  1.00  0.58           N  
ATOM     78  CA  GLY A 254       1.360  -2.259  -7.748  1.00  0.66           C  
ATOM     79  C   GLY A 254       0.261  -1.282  -7.366  1.00  0.47           C  
ATOM     80  O   GLY A 254       0.481  -0.071  -7.332  1.00  0.49           O  
ATOM     81  H   GLY A 254       1.303  -4.274  -7.085  1.00  0.58           H  
ATOM     82  HA2 GLY A 254       2.302  -1.730  -7.787  1.00  0.82           H  
ATOM     83  HA3 GLY A 254       1.145  -2.665  -8.726  1.00  0.80           H  
ATOM     84  N   LEU A 255      -0.918  -1.814  -7.050  1.00  0.41           N  
ATOM     85  CA  LEU A 255      -2.048  -0.985  -6.638  1.00  0.52           C  
ATOM     86  C   LEU A 255      -1.712  -0.223  -5.355  1.00  0.42           C  
ATOM     87  O   LEU A 255      -2.011   0.968  -5.227  1.00  0.50           O  
ATOM     88  CB  LEU A 255      -3.291  -1.839  -6.426  1.00  0.76           C  
ATOM     89  CG  LEU A 255      -4.588  -1.043  -6.431  1.00  1.06           C  
ATOM     90  CD1 LEU A 255      -4.815  -0.410  -7.796  1.00  1.25           C  
ATOM     91  CD2 LEU A 255      -5.759  -1.926  -6.041  1.00  1.33           C  
ATOM     92  H   LEU A 255      -1.026  -2.794  -7.078  1.00  0.43           H  
ATOM     93  HA  LEU A 255      -2.257  -0.273  -7.421  1.00  0.67           H  
ATOM     94  HB2 LEU A 255      -3.336  -2.581  -7.211  1.00  0.84           H  
ATOM     95  HB3 LEU A 255      -3.204  -2.343  -5.475  1.00  0.75           H  
ATOM     96  HG  LEU A 255      -4.508  -0.247  -5.709  1.00  1.04           H  
ATOM     97 HD11 LEU A 255      -5.806  -0.652  -8.148  1.00  1.63           H  
ATOM     98 HD12 LEU A 255      -4.082  -0.789  -8.495  1.00  1.68           H  
ATOM     99 HD13 LEU A 255      -4.712   0.663  -7.716  1.00  1.65           H  
ATOM    100 HD21 LEU A 255      -6.028  -1.734  -5.014  1.00  1.72           H  
ATOM    101 HD22 LEU A 255      -5.480  -2.963  -6.152  1.00  1.72           H  
ATOM    102 HD23 LEU A 255      -6.601  -1.710  -6.681  1.00  1.77           H  
ATOM    103  N   GLY A 256      -1.074  -0.916  -4.410  1.00  0.45           N  
ATOM    104  CA  GLY A 256      -0.690  -0.294  -3.154  1.00  0.66           C  
ATOM    105  C   GLY A 256       0.273   0.869  -3.342  1.00  0.60           C  
ATOM    106  O   GLY A 256       0.004   1.976  -2.882  1.00  0.68           O  
ATOM    107  H   GLY A 256      -0.855  -1.863  -4.572  1.00  0.43           H  
ATOM    108  HA2 GLY A 256      -1.579   0.066  -2.659  1.00  0.81           H  
ATOM    109  HA3 GLY A 256      -0.219  -1.037  -2.527  1.00  0.81           H  
ATOM    110  N   ILE A 257       1.390   0.634  -4.031  1.00  0.59           N  
ATOM    111  CA  ILE A 257       2.364   1.703  -4.265  1.00  0.71           C  
ATOM    112  C   ILE A 257       1.763   2.830  -5.114  1.00  0.52           C  
ATOM    113  O   ILE A 257       2.060   4.000  -4.893  1.00  0.60           O  
ATOM    114  CB  ILE A 257       3.684   1.183  -4.901  1.00  0.95           C  
ATOM    115  CG1 ILE A 257       3.447   0.506  -6.256  1.00  0.90           C  
ATOM    116  CG2 ILE A 257       4.382   0.223  -3.951  1.00  1.18           C  
ATOM    117  CD1 ILE A 257       3.677   1.414  -7.448  1.00  1.05           C  
ATOM    118  H   ILE A 257       1.559  -0.268  -4.391  1.00  0.59           H  
ATOM    119  HA  ILE A 257       2.611   2.116  -3.296  1.00  0.86           H  
ATOM    120  HB  ILE A 257       4.336   2.033  -5.044  1.00  1.07           H  
ATOM    121 HG12 ILE A 257       4.116  -0.335  -6.350  1.00  1.06           H  
ATOM    122 HG13 ILE A 257       2.427   0.154  -6.300  1.00  0.71           H  
ATOM    123 HG21 ILE A 257       3.643  -0.298  -3.359  1.00  1.66           H  
ATOM    124 HG22 ILE A 257       5.040   0.777  -3.297  1.00  1.63           H  
ATOM    125 HG23 ILE A 257       4.958  -0.492  -4.520  1.00  1.51           H  
ATOM    126 HD11 ILE A 257       2.749   1.900  -7.715  1.00  1.49           H  
ATOM    127 HD12 ILE A 257       4.030   0.829  -8.283  1.00  1.50           H  
ATOM    128 HD13 ILE A 257       4.414   2.162  -7.194  1.00  1.51           H  
ATOM    129  N   THR A 258       0.903   2.474  -6.073  1.00  0.38           N  
ATOM    130  CA  THR A 258       0.255   3.470  -6.934  1.00  0.46           C  
ATOM    131  C   THR A 258      -0.677   4.374  -6.123  1.00  0.37           C  
ATOM    132  O   THR A 258      -0.637   5.601  -6.253  1.00  0.43           O  
ATOM    133  CB  THR A 258      -0.556   2.807  -8.071  1.00  0.69           C  
ATOM    134  OG1 THR A 258       0.300   1.980  -8.870  1.00  0.86           O  
ATOM    135  CG2 THR A 258      -1.216   3.852  -8.962  1.00  0.97           C  
ATOM    136  H   THR A 258       0.692   1.519  -6.200  1.00  0.36           H  
ATOM    137  HA  THR A 258       1.030   4.078  -7.379  1.00  0.64           H  
ATOM    138  HB  THR A 258      -1.329   2.194  -7.631  1.00  0.65           H  
ATOM    139  HG1 THR A 258       0.464   1.146  -8.403  1.00  0.75           H  
ATOM    140 HG21 THR A 258      -0.653   4.774  -8.913  1.00  1.45           H  
ATOM    141 HG22 THR A 258      -2.226   4.029  -8.622  1.00  1.44           H  
ATOM    142 HG23 THR A 258      -1.237   3.497  -9.981  1.00  1.48           H  
ATOM    143  N   THR A 259      -1.505   3.766  -5.273  1.00  0.42           N  
ATOM    144  CA  THR A 259      -2.431   4.526  -4.434  1.00  0.65           C  
ATOM    145  C   THR A 259      -1.670   5.363  -3.411  1.00  0.62           C  
ATOM    146  O   THR A 259      -1.945   6.552  -3.249  1.00  0.70           O  
ATOM    147  CB  THR A 259      -3.444   3.616  -3.709  1.00  0.92           C  
ATOM    148  OG1 THR A 259      -2.764   2.552  -3.034  1.00  0.89           O  
ATOM    149  CG2 THR A 259      -4.455   3.040  -4.691  1.00  1.09           C  
ATOM    150  H   THR A 259      -1.483   2.785  -5.199  1.00  0.42           H  
ATOM    151  HA  THR A 259      -2.983   5.195  -5.082  1.00  0.76           H  
ATOM    152  HB  THR A 259      -3.976   4.210  -2.979  1.00  1.13           H  
ATOM    153  HG1 THR A 259      -2.619   1.820  -3.648  1.00  0.86           H  
ATOM    154 HG21 THR A 259      -4.421   3.602  -5.614  1.00  1.54           H  
ATOM    155 HG22 THR A 259      -5.446   3.104  -4.267  1.00  1.50           H  
ATOM    156 HG23 THR A 259      -4.215   2.006  -4.890  1.00  1.55           H  
ATOM    157  N   VAL A 260      -0.694   4.748  -2.741  1.00  0.64           N  
ATOM    158  CA  VAL A 260       0.124   5.458  -1.757  1.00  0.82           C  
ATOM    159  C   VAL A 260       0.840   6.645  -2.410  1.00  0.69           C  
ATOM    160  O   VAL A 260       0.811   7.758  -1.882  1.00  0.78           O  
ATOM    161  CB  VAL A 260       1.159   4.523  -1.091  1.00  1.02           C  
ATOM    162  CG1 VAL A 260       2.128   5.310  -0.220  1.00  1.29           C  
ATOM    163  CG2 VAL A 260       0.455   3.456  -0.266  1.00  1.20           C  
ATOM    164  H   VAL A 260      -0.509   3.795  -2.924  1.00  0.62           H  
ATOM    165  HA  VAL A 260      -0.539   5.833  -0.988  1.00  0.99           H  
ATOM    166  HB  VAL A 260       1.725   4.032  -1.868  1.00  0.93           H  
ATOM    167 HG11 VAL A 260       2.988   4.697   0.006  1.00  1.67           H  
ATOM    168 HG12 VAL A 260       1.636   5.593   0.700  1.00  1.72           H  
ATOM    169 HG13 VAL A 260       2.445   6.198  -0.746  1.00  1.69           H  
ATOM    170 HG21 VAL A 260       1.161   3.001   0.413  1.00  1.45           H  
ATOM    171 HG22 VAL A 260       0.053   2.700  -0.924  1.00  1.19           H  
ATOM    172 HG23 VAL A 260      -0.348   3.907   0.298  1.00  1.39           H  
ATOM    173  N   LEU A 261       1.453   6.410  -3.576  1.00  0.55           N  
ATOM    174  CA  LEU A 261       2.143   7.474  -4.308  1.00  0.59           C  
ATOM    175  C   LEU A 261       1.157   8.579  -4.695  1.00  0.44           C  
ATOM    176  O   LEU A 261       1.440   9.764  -4.528  1.00  0.53           O  
ATOM    177  CB  LEU A 261       2.816   6.919  -5.562  1.00  0.74           C  
ATOM    178  CG  LEU A 261       3.733   7.908  -6.282  1.00  1.00           C  
ATOM    179  CD1 LEU A 261       4.788   8.447  -5.326  1.00  1.21           C  
ATOM    180  CD2 LEU A 261       4.389   7.244  -7.480  1.00  1.26           C  
ATOM    181  H   LEU A 261       1.424   5.503  -3.961  1.00  0.51           H  
ATOM    182  HA  LEU A 261       2.902   7.892  -3.665  1.00  0.78           H  
ATOM    183  HB2 LEU A 261       3.399   6.054  -5.282  1.00  0.87           H  
ATOM    184  HB3 LEU A 261       2.047   6.608  -6.254  1.00  0.67           H  
ATOM    185  HG  LEU A 261       3.147   8.742  -6.638  1.00  0.96           H  
ATOM    186 HD11 LEU A 261       5.469   7.653  -5.055  1.00  1.67           H  
ATOM    187 HD12 LEU A 261       4.305   8.824  -4.435  1.00  1.64           H  
ATOM    188 HD13 LEU A 261       5.335   9.245  -5.803  1.00  1.59           H  
ATOM    189 HD21 LEU A 261       3.819   6.371  -7.763  1.00  1.61           H  
ATOM    190 HD22 LEU A 261       5.395   6.950  -7.222  1.00  1.70           H  
ATOM    191 HD23 LEU A 261       4.417   7.939  -8.305  1.00  1.71           H  
ATOM    192  N   THR A 262      -0.011   8.175  -5.193  1.00  0.36           N  
ATOM    193  CA  THR A 262      -1.058   9.122  -5.585  1.00  0.52           C  
ATOM    194  C   THR A 262      -1.513   9.970  -4.393  1.00  0.58           C  
ATOM    195  O   THR A 262      -1.612  11.194  -4.483  1.00  0.67           O  
ATOM    196  CB  THR A 262      -2.283   8.381  -6.167  1.00  0.76           C  
ATOM    197  OG1 THR A 262      -1.904   7.635  -7.332  1.00  0.84           O  
ATOM    198  CG2 THR A 262      -3.397   9.353  -6.525  1.00  1.07           C  
ATOM    199  H   THR A 262      -0.179   7.208  -5.290  1.00  0.33           H  
ATOM    200  HA  THR A 262      -0.657   9.771  -6.350  1.00  0.60           H  
ATOM    201  HB  THR A 262      -2.655   7.694  -5.420  1.00  0.77           H  
ATOM    202  HG1 THR A 262      -1.439   6.828  -7.062  1.00  0.70           H  
ATOM    203 HG21 THR A 262      -3.102   9.938  -7.381  1.00  1.52           H  
ATOM    204 HG22 THR A 262      -3.583  10.008  -5.686  1.00  1.51           H  
ATOM    205 HG23 THR A 262      -4.295   8.800  -6.756  1.00  1.56           H  
ATOM    206  N   MET A 263      -1.788   9.304  -3.275  1.00  0.68           N  
ATOM    207  CA  MET A 263      -2.235   9.987  -2.059  1.00  0.93           C  
ATOM    208  C   MET A 263      -1.160  10.913  -1.476  1.00  0.88           C  
ATOM    209  O   MET A 263      -1.469  12.024  -1.037  1.00  0.99           O  
ATOM    210  CB  MET A 263      -2.666   8.968  -1.001  1.00  1.21           C  
ATOM    211  CG  MET A 263      -3.931   8.206  -1.366  1.00  1.43           C  
ATOM    212  SD  MET A 263      -5.347   9.290  -1.636  1.00  1.85           S  
ATOM    213  CE  MET A 263      -5.501  10.074  -0.032  1.00  2.19           C  
ATOM    214  H   MET A 263      -1.696   8.322  -3.270  1.00  0.65           H  
ATOM    215  HA  MET A 263      -3.092  10.586  -2.324  1.00  1.04           H  
ATOM    216  HB2 MET A 263      -1.868   8.252  -0.862  1.00  1.16           H  
ATOM    217  HB3 MET A 263      -2.840   9.484  -0.068  1.00  1.47           H  
ATOM    218  HG2 MET A 263      -3.747   7.646  -2.271  1.00  1.34           H  
ATOM    219  HG3 MET A 263      -4.167   7.523  -0.564  1.00  1.60           H  
ATOM    220  HE1 MET A 263      -6.303   9.607   0.522  1.00  2.58           H  
ATOM    221  HE2 MET A 263      -5.718  11.124  -0.162  1.00  2.68           H  
ATOM    222  HE3 MET A 263      -4.575   9.964   0.512  1.00  2.16           H  
ATOM    223  N   THR A 264       0.097  10.461  -1.445  1.00  0.83           N  
ATOM    224  CA  THR A 264       1.177  11.282  -0.882  1.00  0.98           C  
ATOM    225  C   THR A 264       1.490  12.521  -1.731  1.00  0.83           C  
ATOM    226  O   THR A 264       1.868  13.558  -1.186  1.00  0.99           O  
ATOM    227  CB  THR A 264       2.485  10.491  -0.640  1.00  1.14           C  
ATOM    228  OG1 THR A 264       3.440  11.335   0.014  1.00  1.42           O  
ATOM    229  CG2 THR A 264       3.087   9.977  -1.937  1.00  1.00           C  
ATOM    230  H   THR A 264       0.299   9.556  -1.789  1.00  0.77           H  
ATOM    231  HA  THR A 264       0.830  11.627   0.084  1.00  1.17           H  
ATOM    232  HB  THR A 264       2.266   9.647  -0.001  1.00  1.26           H  
ATOM    233  HG1 THR A 264       3.249  12.259  -0.190  1.00  1.66           H  
ATOM    234 HG21 THR A 264       4.157   9.887  -1.826  1.00  1.40           H  
ATOM    235 HG22 THR A 264       2.864  10.668  -2.737  1.00  1.44           H  
ATOM    236 HG23 THR A 264       2.668   9.009  -2.170  1.00  1.43           H  
ATOM    237  N   THR A 265       1.343  12.428  -3.055  1.00  0.61           N  
ATOM    238  CA  THR A 265       1.629  13.577  -3.928  1.00  0.60           C  
ATOM    239  C   THR A 265       0.420  14.522  -4.047  1.00  0.44           C  
ATOM    240  O   THR A 265       0.210  15.164  -5.080  1.00  0.52           O  
ATOM    241  CB  THR A 265       2.085  13.136  -5.343  1.00  0.74           C  
ATOM    242  OG1 THR A 265       2.445  14.283  -6.123  1.00  0.90           O  
ATOM    243  CG2 THR A 265       0.993  12.362  -6.069  1.00  0.71           C  
ATOM    244  H   THR A 265       1.042  11.578  -3.450  1.00  0.55           H  
ATOM    245  HA  THR A 265       2.443  14.127  -3.477  1.00  0.77           H  
ATOM    246  HB  THR A 265       2.950  12.496  -5.242  1.00  0.90           H  
ATOM    247  HG1 THR A 265       1.714  14.915  -6.113  1.00  0.81           H  
ATOM    248 HG21 THR A 265       0.765  12.851  -7.004  1.00  1.28           H  
ATOM    249 HG22 THR A 265       0.105  12.330  -5.454  1.00  1.22           H  
ATOM    250 HG23 THR A 265       1.332  11.355  -6.263  1.00  1.25           H  
ATOM    251  N   GLN A 266      -0.362  14.618  -2.976  1.00  0.47           N  
ATOM    252  CA  GLN A 266      -1.541  15.487  -2.949  1.00  0.53           C  
ATOM    253  C   GLN A 266      -1.145  16.955  -2.709  1.00  0.50           C  
ATOM    254  O   GLN A 266      -1.606  17.594  -1.759  1.00  0.61           O  
ATOM    255  CB  GLN A 266      -2.514  15.005  -1.867  1.00  0.79           C  
ATOM    256  CG  GLN A 266      -3.894  15.643  -1.938  1.00  0.95           C  
ATOM    257  CD  GLN A 266      -4.826  15.159  -0.839  1.00  1.23           C  
ATOM    258  OE1 GLN A 266      -5.956  15.621  -0.722  1.00  1.40           O  
ATOM    259  NE2 GLN A 266      -4.363  14.221  -0.030  1.00  1.35           N  
ATOM    260  H   GLN A 266      -0.138  14.093  -2.178  1.00  0.62           H  
ATOM    261  HA  GLN A 266      -2.025  15.413  -3.911  1.00  0.59           H  
ATOM    262  HB2 GLN A 266      -2.633  13.936  -1.960  1.00  0.89           H  
ATOM    263  HB3 GLN A 266      -2.090  15.225  -0.897  1.00  0.88           H  
ATOM    264  HG2 GLN A 266      -3.786  16.714  -1.849  1.00  0.91           H  
ATOM    265  HG3 GLN A 266      -4.337  15.406  -2.895  1.00  1.01           H  
ATOM    266 HE21 GLN A 266      -3.455  13.885  -0.179  1.00  1.28           H  
ATOM    267 HE22 GLN A 266      -4.949  13.906   0.685  1.00  1.57           H  
ATOM    268  N   SER A 267      -0.282  17.480  -3.574  1.00  0.51           N  
ATOM    269  CA  SER A 267       0.191  18.865  -3.468  1.00  0.64           C  
ATOM    270  C   SER A 267      -0.880  19.869  -3.906  1.00  0.70           C  
ATOM    271  O   SER A 267      -0.653  20.681  -4.802  1.00  0.84           O  
ATOM    272  CB  SER A 267       1.455  19.063  -4.312  1.00  0.80           C  
ATOM    273  OG  SER A 267       2.488  18.182  -3.905  1.00  0.81           O  
ATOM    274  H   SER A 267       0.055  16.915  -4.307  1.00  0.53           H  
ATOM    275  HA  SER A 267       0.433  19.051  -2.432  1.00  0.68           H  
ATOM    276  HB2 SER A 267       1.226  18.871  -5.348  1.00  0.84           H  
ATOM    277  HB3 SER A 267       1.801  20.080  -4.203  1.00  0.95           H  
ATOM    278  HG  SER A 267       3.342  18.580  -4.097  1.00  1.20           H  
ATOM    279  N   SER A 268      -2.046  19.810  -3.271  1.00  0.65           N  
ATOM    280  CA  SER A 268      -3.150  20.714  -3.600  1.00  0.74           C  
ATOM    281  C   SER A 268      -4.165  20.780  -2.462  1.00  0.72           C  
ATOM    282  O   SER A 268      -4.463  19.766  -1.826  1.00  0.72           O  
ATOM    283  CB  SER A 268      -3.856  20.264  -4.883  1.00  0.80           C  
ATOM    284  OG  SER A 268      -4.449  18.985  -4.723  1.00  0.78           O  
ATOM    285  H   SER A 268      -2.168  19.137  -2.560  1.00  0.62           H  
ATOM    286  HA  SER A 268      -2.736  21.699  -3.755  1.00  0.83           H  
ATOM    287  HB2 SER A 268      -4.629  20.974  -5.134  1.00  0.91           H  
ATOM    288  HB3 SER A 268      -3.137  20.215  -5.688  1.00  0.86           H  
ATOM    289  HG  SER A 268      -4.267  18.654  -3.838  1.00  1.08           H  
ATOM    290  N   GLY A 269      -4.693  21.978  -2.215  1.00  0.79           N  
ATOM    291  CA  GLY A 269      -5.677  22.173  -1.156  1.00  0.81           C  
ATOM    292  C   GLY A 269      -7.045  21.589  -1.487  1.00  0.83           C  
ATOM    293  O   GLY A 269      -7.988  22.326  -1.763  1.00  0.97           O  
ATOM    294  H   GLY A 269      -4.413  22.744  -2.759  1.00  0.87           H  
ATOM    295  HA2 GLY A 269      -5.312  21.704  -0.253  1.00  0.79           H  
ATOM    296  HA3 GLY A 269      -5.786  23.231  -0.975  1.00  0.88           H  
ATOM    297  N   SER A 270      -7.142  20.264  -1.470  1.00  0.82           N  
ATOM    298  CA  SER A 270      -8.394  19.566  -1.778  1.00  0.92           C  
ATOM    299  C   SER A 270      -9.480  19.847  -0.732  1.00  0.75           C  
ATOM    300  O   SER A 270     -10.586  20.266  -1.068  1.00  0.77           O  
ATOM    301  CB  SER A 270      -8.141  18.060  -1.853  1.00  1.08           C  
ATOM    302  OG  SER A 270      -7.615  17.575  -0.627  1.00  1.02           O  
ATOM    303  H   SER A 270      -6.342  19.734  -1.254  1.00  0.84           H  
ATOM    304  HA  SER A 270      -8.739  19.912  -2.740  1.00  1.05           H  
ATOM    305  HB2 SER A 270      -9.071  17.550  -2.059  1.00  1.19           H  
ATOM    306  HB3 SER A 270      -7.433  17.853  -2.643  1.00  1.22           H  
ATOM    307  HG  SER A 270      -7.018  16.826  -0.798  1.00  1.13           H  
ATOM    308  N   ARG A 271      -9.164  19.601   0.536  1.00  0.67           N  
ATOM    309  CA  ARG A 271     -10.118  19.814   1.625  1.00  0.54           C  
ATOM    310  C   ARG A 271     -10.259  21.305   1.973  1.00  0.55           C  
ATOM    311  O   ARG A 271      -9.802  21.757   3.026  1.00  0.74           O  
ATOM    312  CB  ARG A 271      -9.702  19.008   2.862  1.00  0.68           C  
ATOM    313  CG  ARG A 271     -10.800  18.893   3.909  1.00  0.70           C  
ATOM    314  CD  ARG A 271     -10.345  18.106   5.129  1.00  0.91           C  
ATOM    315  NE  ARG A 271      -9.282  18.784   5.865  1.00  1.07           N  
ATOM    316  CZ  ARG A 271      -8.797  18.351   7.008  1.00  1.33           C  
ATOM    317  NH1 ARG A 271      -9.252  17.252   7.546  1.00  1.44           N  
ATOM    318  NH2 ARG A 271      -7.856  19.016   7.620  1.00  1.59           N  
ATOM    319  H   ARG A 271      -8.270  19.252   0.743  1.00  0.75           H  
ATOM    320  HA  ARG A 271     -11.079  19.453   1.288  1.00  0.58           H  
ATOM    321  HB2 ARG A 271      -9.424  18.011   2.552  1.00  0.86           H  
ATOM    322  HB3 ARG A 271      -8.846  19.484   3.319  1.00  0.80           H  
ATOM    323  HG2 ARG A 271     -11.087  19.885   4.223  1.00  0.71           H  
ATOM    324  HG3 ARG A 271     -11.651  18.394   3.468  1.00  0.80           H  
ATOM    325  HD2 ARG A 271     -11.191  17.968   5.787  1.00  0.99           H  
ATOM    326  HD3 ARG A 271      -9.986  17.141   4.803  1.00  1.08           H  
ATOM    327  HE  ARG A 271      -8.921  19.608   5.484  1.00  1.08           H  
ATOM    328 HH11 ARG A 271      -9.965  16.731   7.089  1.00  1.38           H  
ATOM    329 HH12 ARG A 271      -8.888  16.940   8.446  1.00  1.67           H  
ATOM    330 HH21 ARG A 271      -7.500  19.858   7.225  1.00  1.63           H  
ATOM    331 HH22 ARG A 271      -7.493  18.673   8.487  1.00  1.81           H  
ATOM    332  N   ALA A 272     -10.888  22.059   1.073  1.00  0.74           N  
ATOM    333  CA  ALA A 272     -11.096  23.500   1.257  1.00  1.03           C  
ATOM    334  C   ALA A 272     -11.908  23.823   2.521  1.00  1.05           C  
ATOM    335  O   ALA A 272     -11.734  24.881   3.126  1.00  1.30           O  
ATOM    336  CB  ALA A 272     -11.781  24.087   0.031  1.00  1.36           C  
ATOM    337  H   ALA A 272     -11.216  21.633   0.249  1.00  0.86           H  
ATOM    338  HA  ALA A 272     -10.124  23.962   1.344  1.00  1.14           H  
ATOM    339  HB1 ALA A 272     -12.721  23.581  -0.133  1.00  1.78           H  
ATOM    340  HB2 ALA A 272     -11.146  23.958  -0.834  1.00  1.78           H  
ATOM    341  HB3 ALA A 272     -11.962  25.140   0.191  1.00  1.76           H  
ATOM    342  N   SER A 273     -12.796  22.917   2.919  1.00  0.91           N  
ATOM    343  CA  SER A 273     -13.618  23.128   4.114  1.00  1.00           C  
ATOM    344  C   SER A 273     -13.856  21.830   4.868  1.00  0.86           C  
ATOM    345  O   SER A 273     -13.267  20.797   4.552  1.00  0.76           O  
ATOM    346  CB  SER A 273     -14.953  23.776   3.758  1.00  1.39           C  
ATOM    347  OG  SER A 273     -14.759  25.040   3.145  1.00  1.65           O  
ATOM    348  H   SER A 273     -12.897  22.088   2.406  1.00  0.89           H  
ATOM    349  HA  SER A 273     -13.077  23.793   4.778  1.00  1.02           H  
ATOM    350  HB2 SER A 273     -15.491  23.135   3.079  1.00  1.46           H  
ATOM    351  HB3 SER A 273     -15.531  23.913   4.662  1.00  1.49           H  
ATOM    352  HG  SER A 273     -13.817  25.251   3.137  1.00  1.72           H  
ATOM    353  N   LEU A 274     -14.685  21.921   5.906  1.00  1.03           N  
ATOM    354  CA  LEU A 274     -14.974  20.789   6.786  1.00  1.12           C  
ATOM    355  C   LEU A 274     -13.688  20.240   7.458  1.00  0.95           C  
ATOM    356  O   LEU A 274     -13.550  19.021   7.605  1.00  1.11           O  
ATOM    357  CB  LEU A 274     -15.682  19.667   6.009  1.00  1.32           C  
ATOM    358  CG  LEU A 274     -17.047  20.032   5.415  1.00  1.65           C  
ATOM    359  CD1 LEU A 274     -17.606  18.867   4.613  1.00  1.90           C  
ATOM    360  CD2 LEU A 274     -18.022  20.434   6.512  1.00  1.91           C  
ATOM    361  H   LEU A 274     -15.081  22.792   6.117  1.00  1.19           H  
ATOM    362  HA  LEU A 274     -15.638  21.143   7.561  1.00  1.30           H  
ATOM    363  HB2 LEU A 274     -15.036  19.357   5.201  1.00  1.19           H  
ATOM    364  HB3 LEU A 274     -15.821  18.830   6.677  1.00  1.47           H  
ATOM    365  HG  LEU A 274     -16.929  20.872   4.746  1.00  1.65           H  
ATOM    366 HD11 LEU A 274     -18.518  19.172   4.122  1.00  2.28           H  
ATOM    367 HD12 LEU A 274     -17.816  18.041   5.278  1.00  2.17           H  
ATOM    368 HD13 LEU A 274     -16.884  18.559   3.872  1.00  2.18           H  
ATOM    369 HD21 LEU A 274     -18.915  19.833   6.437  1.00  2.19           H  
ATOM    370 HD22 LEU A 274     -18.280  21.478   6.400  1.00  2.26           H  
ATOM    371 HD23 LEU A 274     -17.562  20.280   7.477  1.00  2.21           H  
ATOM    372  N   PRO A 275     -12.717  21.119   7.868  1.00  0.81           N  
ATOM    373  CA  PRO A 275     -11.451  20.679   8.503  1.00  0.89           C  
ATOM    374  C   PRO A 275     -11.634  19.722   9.687  1.00  1.16           C  
ATOM    375  O   PRO A 275     -12.459  19.952  10.572  1.00  1.30           O  
ATOM    376  CB  PRO A 275     -10.833  21.991   8.987  1.00  1.00           C  
ATOM    377  CG  PRO A 275     -11.323  22.990   8.012  1.00  0.94           C  
ATOM    378  CD  PRO A 275     -12.744  22.600   7.730  1.00  0.86           C  
ATOM    379  HA  PRO A 275     -10.791  20.228   7.779  1.00  0.89           H  
ATOM    380  HB2 PRO A 275     -11.175  22.208   9.989  1.00  1.13           H  
ATOM    381  HB3 PRO A 275      -9.757  21.916   8.971  1.00  1.14           H  
ATOM    382  HG2 PRO A 275     -11.276  23.982   8.438  1.00  1.15           H  
ATOM    383  HG3 PRO A 275     -10.734  22.934   7.108  1.00  0.92           H  
ATOM    384  HD2 PRO A 275     -13.410  23.050   8.446  1.00  1.04           H  
ATOM    385  HD3 PRO A 275     -13.025  22.887   6.716  1.00  0.85           H  
ATOM    386  N   LYS A 276     -10.838  18.649   9.688  1.00  1.34           N  
ATOM    387  CA  LYS A 276     -10.877  17.635  10.749  1.00  1.67           C  
ATOM    388  C   LYS A 276      -9.479  17.053  10.994  1.00  1.92           C  
ATOM    389  O   LYS A 276      -9.173  16.709  12.154  1.00  2.26           O  
ATOM    390  CB  LYS A 276     -11.837  16.498  10.372  1.00  1.78           C  
ATOM    391  CG  LYS A 276     -13.287  16.935  10.236  1.00  1.79           C  
ATOM    392  CD  LYS A 276     -14.153  15.827   9.664  1.00  2.02           C  
ATOM    393  CE  LYS A 276     -15.582  16.298   9.444  1.00  2.20           C  
ATOM    394  NZ  LYS A 276     -15.644  17.497   8.563  1.00  2.05           N  
ATOM    395  OXT LYS A 276      -8.703  16.946  10.010  1.00  1.88           O  
ATOM    396  H   LYS A 276     -10.200  18.536   8.954  1.00  1.31           H  
ATOM    397  HA  LYS A 276     -11.227  18.108  11.656  1.00  1.77           H  
ATOM    398  HB2 LYS A 276     -11.521  16.077   9.429  1.00  1.71           H  
ATOM    399  HB3 LYS A 276     -11.785  15.733  11.131  1.00  2.07           H  
ATOM    400  HG2 LYS A 276     -13.663  17.205  11.210  1.00  1.98           H  
ATOM    401  HG3 LYS A 276     -13.333  17.792   9.579  1.00  1.60           H  
ATOM    402  HD2 LYS A 276     -13.739  15.510   8.719  1.00  1.95           H  
ATOM    403  HD3 LYS A 276     -14.159  14.997  10.354  1.00  2.26           H  
ATOM    404  HE2 LYS A 276     -16.144  15.498   8.986  1.00  2.41           H  
ATOM    405  HE3 LYS A 276     -16.019  16.543  10.402  1.00  2.38           H  
ATOM    406  HZ1 LYS A 276     -16.127  18.276   9.054  1.00  2.17           H  
ATOM    407  HZ2 LYS A 276     -16.165  17.277   7.692  1.00  2.38           H  
ATOM    408  HZ3 LYS A 276     -14.678  17.809   8.307  1.00  2.23           H  
TER
ENDMDL
MODEL      16
ATOM      1  N   ALA A 249       4.871  -8.982  -0.495  1.00  2.03           N  
ATOM      2  CA  ALA A 249       3.957  -7.845  -0.781  1.00  1.79           C  
ATOM      3  C   ALA A 249       2.499  -8.243  -0.558  1.00  1.42           C  
ATOM      4  O   ALA A 249       2.144  -9.415  -0.677  1.00  1.27           O  
ATOM      5  CB  ALA A 249       4.154  -7.340  -2.203  1.00  1.71           C  
ATOM      6  H1  ALA A 249       5.399  -8.805   0.384  1.00  2.32           H  
ATOM      7  H2  ALA A 249       5.549  -9.105  -1.274  1.00  2.28           H  
ATOM      8  H3  ALA A 249       4.322  -9.861  -0.386  1.00  1.87           H  
ATOM      9  HA  ALA A 249       4.201  -7.038  -0.104  1.00  2.05           H  
ATOM     10  HB1 ALA A 249       4.354  -8.172  -2.858  1.00  1.99           H  
ATOM     11  HB2 ALA A 249       4.985  -6.651  -2.226  1.00  1.95           H  
ATOM     12  HB3 ALA A 249       3.258  -6.832  -2.529  1.00  2.00           H  
ATOM     13  N   PRO A 250       1.640  -7.266  -0.219  1.00  1.44           N  
ATOM     14  CA  PRO A 250       0.207  -7.481   0.041  1.00  1.36           C  
ATOM     15  C   PRO A 250      -0.606  -7.783  -1.227  1.00  1.00           C  
ATOM     16  O   PRO A 250      -1.639  -7.152  -1.469  1.00  1.14           O  
ATOM     17  CB  PRO A 250      -0.243  -6.140   0.647  1.00  1.73           C  
ATOM     18  CG  PRO A 250       1.010  -5.413   0.978  1.00  1.99           C  
ATOM     19  CD  PRO A 250       1.990  -5.855  -0.052  1.00  1.76           C  
ATOM     20  HA  PRO A 250       0.051  -8.271   0.761  1.00  1.45           H  
ATOM     21  HB2 PRO A 250      -0.823  -5.595  -0.081  1.00  1.66           H  
ATOM     22  HB3 PRO A 250      -0.832  -6.321   1.528  1.00  1.96           H  
ATOM     23  HG2 PRO A 250       0.850  -4.347   0.914  1.00  2.18           H  
ATOM     24  HG3 PRO A 250       1.352  -5.689   1.965  1.00  2.23           H  
ATOM     25  HD2 PRO A 250       1.844  -5.309  -0.972  1.00  1.63           H  
ATOM     26  HD3 PRO A 250       2.999  -5.746   0.308  1.00  2.03           H  
ATOM     27  N   ALA A 251      -0.133  -8.755  -2.018  1.00  0.76           N  
ATOM     28  CA  ALA A 251      -0.788  -9.178  -3.266  1.00  0.75           C  
ATOM     29  C   ALA A 251      -0.831  -8.062  -4.324  1.00  0.62           C  
ATOM     30  O   ALA A 251      -0.178  -8.152  -5.363  1.00  0.69           O  
ATOM     31  CB  ALA A 251      -2.186  -9.704  -2.976  1.00  1.12           C  
ATOM     32  H   ALA A 251       0.691  -9.216  -1.744  1.00  0.85           H  
ATOM     33  HA  ALA A 251      -0.208  -9.998  -3.668  1.00  0.88           H  
ATOM     34  HB1 ALA A 251      -2.123 -10.514  -2.264  1.00  1.59           H  
ATOM     35  HB2 ALA A 251      -2.634 -10.061  -3.891  1.00  1.58           H  
ATOM     36  HB3 ALA A 251      -2.790  -8.910  -2.563  1.00  1.62           H  
ATOM     37  N   ARG A 252      -1.584  -7.002  -4.052  1.00  0.55           N  
ATOM     38  CA  ARG A 252      -1.690  -5.878  -4.978  1.00  0.50           C  
ATOM     39  C   ARG A 252      -0.607  -4.832  -4.728  1.00  0.39           C  
ATOM     40  O   ARG A 252      -0.898  -3.673  -4.427  1.00  0.37           O  
ATOM     41  CB  ARG A 252      -3.079  -5.249  -4.911  1.00  0.62           C  
ATOM     42  CG  ARG A 252      -4.127  -6.071  -5.637  1.00  0.78           C  
ATOM     43  CD  ARG A 252      -3.664  -6.418  -7.046  1.00  0.84           C  
ATOM     44  NE  ARG A 252      -4.639  -7.244  -7.757  1.00  1.04           N  
ATOM     45  CZ  ARG A 252      -4.463  -7.718  -8.973  1.00  1.19           C  
ATOM     46  NH1 ARG A 252      -3.362  -7.464  -9.631  1.00  1.25           N  
ATOM     47  NH2 ARG A 252      -5.389  -8.456  -9.529  1.00  1.39           N  
ATOM     48  H   ARG A 252      -2.071  -6.970  -3.197  1.00  0.64           H  
ATOM     49  HA  ARG A 252      -1.547  -6.274  -5.973  1.00  0.58           H  
ATOM     50  HB2 ARG A 252      -3.374  -5.156  -3.875  1.00  0.66           H  
ATOM     51  HB3 ARG A 252      -3.045  -4.268  -5.359  1.00  0.64           H  
ATOM     52  HG2 ARG A 252      -4.300  -6.985  -5.088  1.00  0.82           H  
ATOM     53  HG3 ARG A 252      -5.043  -5.502  -5.696  1.00  0.89           H  
ATOM     54  HD2 ARG A 252      -3.507  -5.501  -7.597  1.00  0.87           H  
ATOM     55  HD3 ARG A 252      -2.727  -6.958  -6.979  1.00  0.79           H  
ATOM     56  HE  ARG A 252      -5.472  -7.456  -7.292  1.00  1.13           H  
ATOM     57 HH11 ARG A 252      -2.649  -6.909  -9.213  1.00  1.16           H  
ATOM     58 HH12 ARG A 252      -3.239  -7.825 -10.553  1.00  1.44           H  
ATOM     59 HH21 ARG A 252      -6.231  -8.659  -9.035  1.00  1.43           H  
ATOM     60 HH22 ARG A 252      -5.253  -8.818 -10.448  1.00  1.53           H  
ATOM     61  N   VAL A 253       0.639  -5.262  -4.869  1.00  0.41           N  
ATOM     62  CA  VAL A 253       1.802  -4.396  -4.678  1.00  0.46           C  
ATOM     63  C   VAL A 253       1.709  -3.122  -5.522  1.00  0.46           C  
ATOM     64  O   VAL A 253       1.766  -2.010  -4.996  1.00  0.46           O  
ATOM     65  CB  VAL A 253       3.099  -5.162  -5.028  1.00  0.63           C  
ATOM     66  CG1 VAL A 253       2.985  -5.871  -6.373  1.00  0.73           C  
ATOM     67  CG2 VAL A 253       4.302  -4.232  -5.002  1.00  0.79           C  
ATOM     68  H   VAL A 253       0.784  -6.201  -5.115  1.00  0.48           H  
ATOM     69  HA  VAL A 253       1.843  -4.122  -3.636  1.00  0.46           H  
ATOM     70  HB  VAL A 253       3.242  -5.913  -4.281  1.00  0.66           H  
ATOM     71 HG11 VAL A 253       2.878  -6.934  -6.213  1.00  1.26           H  
ATOM     72 HG12 VAL A 253       3.872  -5.681  -6.957  1.00  1.27           H  
ATOM     73 HG13 VAL A 253       2.119  -5.500  -6.903  1.00  1.28           H  
ATOM     74 HG21 VAL A 253       4.276  -3.587  -5.868  1.00  1.23           H  
ATOM     75 HG22 VAL A 253       5.209  -4.818  -5.015  1.00  1.31           H  
ATOM     76 HG23 VAL A 253       4.274  -3.632  -4.105  1.00  1.40           H  
ATOM     77  N   GLY A 254       1.559  -3.307  -6.827  1.00  0.55           N  
ATOM     78  CA  GLY A 254       1.453  -2.184  -7.754  1.00  0.63           C  
ATOM     79  C   GLY A 254       0.316  -1.235  -7.404  1.00  0.54           C  
ATOM     80  O   GLY A 254       0.502  -0.018  -7.370  1.00  0.55           O  
ATOM     81  H   GLY A 254       1.527  -4.228  -7.162  1.00  0.59           H  
ATOM     82  HA2 GLY A 254       2.381  -1.634  -7.741  1.00  0.70           H  
ATOM     83  HA3 GLY A 254       1.289  -2.570  -8.749  1.00  0.74           H  
ATOM     84  N   LEU A 255      -0.856  -1.795  -7.116  1.00  0.50           N  
ATOM     85  CA  LEU A 255      -2.017  -0.992  -6.740  1.00  0.49           C  
ATOM     86  C   LEU A 255      -1.757  -0.225  -5.451  1.00  0.36           C  
ATOM     87  O   LEU A 255      -2.057   0.967  -5.350  1.00  0.38           O  
ATOM     88  CB  LEU A 255      -3.246  -1.878  -6.561  1.00  0.58           C  
ATOM     89  CG  LEU A 255      -4.195  -1.900  -7.751  1.00  0.78           C  
ATOM     90  CD1 LEU A 255      -5.398  -2.773  -7.445  1.00  0.89           C  
ATOM     91  CD2 LEU A 255      -4.627  -0.483  -8.100  1.00  0.88           C  
ATOM     92  H   LEU A 255      -0.935  -2.769  -7.140  1.00  0.53           H  
ATOM     93  HA  LEU A 255      -2.209  -0.290  -7.537  1.00  0.59           H  
ATOM     94  HB2 LEU A 255      -2.912  -2.888  -6.371  1.00  0.58           H  
ATOM     95  HB3 LEU A 255      -3.793  -1.528  -5.699  1.00  0.59           H  
ATOM     96  HG  LEU A 255      -3.682  -2.316  -8.606  1.00  0.85           H  
ATOM     97 HD11 LEU A 255      -5.063  -3.716  -7.040  1.00  1.41           H  
ATOM     98 HD12 LEU A 255      -5.956  -2.947  -8.352  1.00  1.36           H  
ATOM     99 HD13 LEU A 255      -6.028  -2.274  -6.723  1.00  1.35           H  
ATOM    100 HD21 LEU A 255      -3.819   0.025  -8.605  1.00  1.27           H  
ATOM    101 HD22 LEU A 255      -4.874   0.051  -7.194  1.00  1.37           H  
ATOM    102 HD23 LEU A 255      -5.491  -0.518  -8.744  1.00  1.44           H  
ATOM    103  N   GLY A 256      -1.195  -0.918  -4.469  1.00  0.28           N  
ATOM    104  CA  GLY A 256      -0.897  -0.299  -3.196  1.00  0.27           C  
ATOM    105  C   GLY A 256       0.115   0.827  -3.313  1.00  0.27           C  
ATOM    106  O   GLY A 256      -0.134   1.936  -2.838  1.00  0.30           O  
ATOM    107  H   GLY A 256      -0.978  -1.869  -4.611  1.00  0.31           H  
ATOM    108  HA2 GLY A 256      -1.815   0.098  -2.786  1.00  0.33           H  
ATOM    109  HA3 GLY A 256      -0.512  -1.051  -2.527  1.00  0.34           H  
ATOM    110  N   ILE A 257       1.255   0.559  -3.959  1.00  0.34           N  
ATOM    111  CA  ILE A 257       2.282   1.590  -4.129  1.00  0.46           C  
ATOM    112  C   ILE A 257       1.755   2.759  -4.966  1.00  0.43           C  
ATOM    113  O   ILE A 257       2.052   3.918  -4.676  1.00  0.46           O  
ATOM    114  CB  ILE A 257       3.604   1.036  -4.727  1.00  0.64           C  
ATOM    115  CG1 ILE A 257       3.397   0.417  -6.114  1.00  0.69           C  
ATOM    116  CG2 ILE A 257       4.220   0.016  -3.783  1.00  0.73           C  
ATOM    117  CD1 ILE A 257       3.750   1.345  -7.259  1.00  0.82           C  
ATOM    118  H   ILE A 257       1.402  -0.343  -4.333  1.00  0.37           H  
ATOM    119  HA  ILE A 257       2.507   1.970  -3.140  1.00  0.50           H  
ATOM    120  HB  ILE A 257       4.296   1.861  -4.813  1.00  0.75           H  
ATOM    121 HG12 ILE A 257       4.015  -0.464  -6.202  1.00  0.79           H  
ATOM    122 HG13 ILE A 257       2.360   0.136  -6.222  1.00  0.64           H  
ATOM    123 HG21 ILE A 257       3.471  -0.329  -3.085  1.00  1.23           H  
ATOM    124 HG22 ILE A 257       5.035   0.474  -3.240  1.00  1.29           H  
ATOM    125 HG23 ILE A 257       4.594  -0.822  -4.353  1.00  1.29           H  
ATOM    126 HD11 ILE A 257       2.988   1.282  -8.021  1.00  1.38           H  
ATOM    127 HD12 ILE A 257       4.703   1.056  -7.677  1.00  1.34           H  
ATOM    128 HD13 ILE A 257       3.811   2.360  -6.894  1.00  1.28           H  
ATOM    129  N   THR A 258       0.944   2.455  -5.985  1.00  0.42           N  
ATOM    130  CA  THR A 258       0.357   3.498  -6.828  1.00  0.47           C  
ATOM    131  C   THR A 258      -0.593   4.364  -6.003  1.00  0.38           C  
ATOM    132  O   THR A 258      -0.593   5.590  -6.118  1.00  0.41           O  
ATOM    133  CB  THR A 258      -0.410   2.910  -8.034  1.00  0.56           C  
ATOM    134  OG1 THR A 258       0.465   2.100  -8.825  1.00  0.67           O  
ATOM    135  CG2 THR A 258      -0.999   4.011  -8.904  1.00  0.70           C  
ATOM    136  H   THR A 258       0.722   1.511  -6.160  1.00  0.43           H  
ATOM    137  HA  THR A 258       1.160   4.118  -7.202  1.00  0.57           H  
ATOM    138  HB  THR A 258      -1.217   2.295  -7.661  1.00  0.52           H  
ATOM    139  HG1 THR A 258       0.560   1.228  -8.410  1.00  0.67           H  
ATOM    140 HG21 THR A 258      -0.207   4.655  -9.256  1.00  1.22           H  
ATOM    141 HG22 THR A 258      -1.704   4.590  -8.324  1.00  1.25           H  
ATOM    142 HG23 THR A 258      -1.507   3.570  -9.749  1.00  1.30           H  
ATOM    143  N   THR A 259      -1.386   3.716  -5.149  1.00  0.31           N  
ATOM    144  CA  THR A 259      -2.325   4.425  -4.280  1.00  0.31           C  
ATOM    145  C   THR A 259      -1.563   5.331  -3.314  1.00  0.29           C  
ATOM    146  O   THR A 259      -1.901   6.506  -3.153  1.00  0.33           O  
ATOM    147  CB  THR A 259      -3.211   3.448  -3.475  1.00  0.38           C  
ATOM    148  OG1 THR A 259      -3.888   2.553  -4.366  1.00  0.46           O  
ATOM    149  CG2 THR A 259      -4.241   4.199  -2.644  1.00  0.52           C  
ATOM    150  H   THR A 259      -1.325   2.735  -5.089  1.00  0.31           H  
ATOM    151  HA  THR A 259      -2.964   5.035  -4.904  1.00  0.38           H  
ATOM    152  HB  THR A 259      -2.580   2.876  -2.810  1.00  0.39           H  
ATOM    153  HG1 THR A 259      -3.257   1.907  -4.719  1.00  0.45           H  
ATOM    154 HG21 THR A 259      -4.091   3.977  -1.598  1.00  1.18           H  
ATOM    155 HG22 THR A 259      -5.234   3.893  -2.938  1.00  1.17           H  
ATOM    156 HG23 THR A 259      -4.129   5.262  -2.805  1.00  1.13           H  
ATOM    157  N   VAL A 260      -0.511   4.784  -2.697  1.00  0.31           N  
ATOM    158  CA  VAL A 260       0.321   5.552  -1.776  1.00  0.39           C  
ATOM    159  C   VAL A 260       0.937   6.751  -2.496  1.00  0.40           C  
ATOM    160  O   VAL A 260       0.859   7.878  -2.012  1.00  0.45           O  
ATOM    161  CB  VAL A 260       1.441   4.683  -1.160  1.00  0.49           C  
ATOM    162  CG1 VAL A 260       2.361   5.524  -0.286  1.00  0.67           C  
ATOM    163  CG2 VAL A 260       0.847   3.537  -0.355  1.00  0.50           C  
ATOM    164  H   VAL A 260      -0.280   3.844  -2.885  1.00  0.32           H  
ATOM    165  HA  VAL A 260      -0.311   5.911  -0.975  1.00  0.43           H  
ATOM    166  HB  VAL A 260       2.029   4.264  -1.964  1.00  0.51           H  
ATOM    167 HG11 VAL A 260       2.168   6.571  -0.467  1.00  1.24           H  
ATOM    168 HG12 VAL A 260       3.390   5.300  -0.527  1.00  1.26           H  
ATOM    169 HG13 VAL A 260       2.176   5.297   0.754  1.00  1.25           H  
ATOM    170 HG21 VAL A 260       1.121   2.596  -0.811  1.00  1.14           H  
ATOM    171 HG22 VAL A 260      -0.229   3.628  -0.338  1.00  1.17           H  
ATOM    172 HG23 VAL A 260       1.227   3.570   0.655  1.00  1.12           H  
ATOM    173  N   LEU A 261       1.516   6.506  -3.673  1.00  0.40           N  
ATOM    174  CA  LEU A 261       2.111   7.574  -4.476  1.00  0.47           C  
ATOM    175  C   LEU A 261       1.061   8.628  -4.828  1.00  0.42           C  
ATOM    176  O   LEU A 261       1.308   9.828  -4.717  1.00  0.49           O  
ATOM    177  CB  LEU A 261       2.719   7.002  -5.758  1.00  0.55           C  
ATOM    178  CG  LEU A 261       4.248   7.022  -5.826  1.00  0.73           C  
ATOM    179  CD1 LEU A 261       4.767   8.453  -5.796  1.00  1.10           C  
ATOM    180  CD2 LEU A 261       4.853   6.211  -4.689  1.00  1.20           C  
ATOM    181  H   LEU A 261       1.525   5.584  -4.021  1.00  0.40           H  
ATOM    182  HA  LEU A 261       2.891   8.037  -3.891  1.00  0.55           H  
ATOM    183  HB2 LEU A 261       2.390   5.977  -5.859  1.00  0.81           H  
ATOM    184  HB3 LEU A 261       2.337   7.567  -6.595  1.00  0.73           H  
ATOM    185  HG  LEU A 261       4.559   6.577  -6.758  1.00  0.78           H  
ATOM    186 HD11 LEU A 261       5.784   8.474  -6.158  1.00  1.39           H  
ATOM    187 HD12 LEU A 261       4.738   8.825  -4.782  1.00  1.61           H  
ATOM    188 HD13 LEU A 261       4.148   9.074  -6.425  1.00  1.62           H  
ATOM    189 HD21 LEU A 261       5.053   5.207  -5.032  1.00  1.71           H  
ATOM    190 HD22 LEU A 261       4.158   6.178  -3.862  1.00  1.67           H  
ATOM    191 HD23 LEU A 261       5.774   6.671  -4.367  1.00  1.66           H  
ATOM    192  N   THR A 262      -0.114   8.160  -5.238  1.00  0.36           N  
ATOM    193  CA  THR A 262      -1.225   9.045  -5.596  1.00  0.40           C  
ATOM    194  C   THR A 262      -1.620   9.952  -4.425  1.00  0.40           C  
ATOM    195  O   THR A 262      -1.758  11.164  -4.583  1.00  0.47           O  
ATOM    196  CB  THR A 262      -2.462   8.231  -6.038  1.00  0.43           C  
ATOM    197  OG1 THR A 262      -2.141   7.419  -7.175  1.00  0.49           O  
ATOM    198  CG2 THR A 262      -3.629   9.146  -6.378  1.00  0.55           C  
ATOM    199  H   THR A 262      -0.240   7.185  -5.297  1.00  0.35           H  
ATOM    200  HA  THR A 262      -0.909   9.659  -6.425  1.00  0.47           H  
ATOM    201  HB  THR A 262      -2.758   7.588  -5.222  1.00  0.41           H  
ATOM    202  HG1 THR A 262      -1.583   6.678  -6.894  1.00  0.50           H  
ATOM    203 HG21 THR A 262      -3.520  10.080  -5.846  1.00  1.15           H  
ATOM    204 HG22 THR A 262      -4.555   8.671  -6.084  1.00  1.23           H  
ATOM    205 HG23 THR A 262      -3.641   9.333  -7.441  1.00  1.13           H  
ATOM    206  N   MET A 263      -1.810   9.364  -3.249  1.00  0.38           N  
ATOM    207  CA  MET A 263      -2.195  10.142  -2.069  1.00  0.45           C  
ATOM    208  C   MET A 263      -1.040  10.998  -1.516  1.00  0.47           C  
ATOM    209  O   MET A 263      -1.274  12.081  -0.983  1.00  0.55           O  
ATOM    210  CB  MET A 263      -2.750   9.228  -0.966  1.00  0.52           C  
ATOM    211  CG  MET A 263      -1.752   8.210  -0.435  1.00  0.56           C  
ATOM    212  SD  MET A 263      -2.386   7.268   0.964  1.00  0.73           S  
ATOM    213  CE  MET A 263      -3.822   6.485   0.237  1.00  0.86           C  
ATOM    214  H   MET A 263      -1.698   8.389  -3.175  1.00  0.36           H  
ATOM    215  HA  MET A 263      -2.984  10.811  -2.379  1.00  0.50           H  
ATOM    216  HB2 MET A 263      -3.074   9.841  -0.138  1.00  0.60           H  
ATOM    217  HB3 MET A 263      -3.601   8.692  -1.357  1.00  0.59           H  
ATOM    218  HG2 MET A 263      -1.506   7.521  -1.230  1.00  0.59           H  
ATOM    219  HG3 MET A 263      -0.857   8.732  -0.125  1.00  0.62           H  
ATOM    220  HE1 MET A 263      -4.584   7.228   0.054  1.00  1.44           H  
ATOM    221  HE2 MET A 263      -4.206   5.735   0.914  1.00  1.40           H  
ATOM    222  HE3 MET A 263      -3.544   6.017  -0.697  1.00  1.26           H  
ATOM    223  N   THR A 264       0.201  10.505  -1.602  1.00  0.45           N  
ATOM    224  CA  THR A 264       1.349  11.251  -1.057  1.00  0.52           C  
ATOM    225  C   THR A 264       1.862  12.366  -1.976  1.00  0.50           C  
ATOM    226  O   THR A 264       2.608  13.232  -1.516  1.00  0.54           O  
ATOM    227  CB  THR A 264       2.546  10.342  -0.691  1.00  0.60           C  
ATOM    228  OG1 THR A 264       3.522  11.105   0.033  1.00  0.67           O  
ATOM    229  CG2 THR A 264       3.203   9.752  -1.930  1.00  0.61           C  
ATOM    230  H   THR A 264       0.346   9.617  -2.008  1.00  0.44           H  
ATOM    231  HA  THR A 264       1.009  11.714  -0.142  1.00  0.57           H  
ATOM    232  HB  THR A 264       2.192   9.535  -0.066  1.00  0.67           H  
ATOM    233  HG1 THR A 264       3.461  12.035  -0.235  1.00  0.76           H  
ATOM    234 HG21 THR A 264       3.482  10.550  -2.603  1.00  1.21           H  
ATOM    235 HG22 THR A 264       2.510   9.089  -2.425  1.00  1.23           H  
ATOM    236 HG23 THR A 264       4.085   9.200  -1.640  1.00  1.11           H  
ATOM    237  N   THR A 265       1.493  12.354  -3.260  1.00  0.53           N  
ATOM    238  CA  THR A 265       1.965  13.391  -4.194  1.00  0.56           C  
ATOM    239  C   THR A 265       1.237  14.728  -3.976  1.00  0.50           C  
ATOM    240  O   THR A 265       0.741  15.364  -4.910  1.00  0.56           O  
ATOM    241  CB  THR A 265       1.855  12.950  -5.677  1.00  0.67           C  
ATOM    242  OG1 THR A 265       2.373  13.973  -6.536  1.00  0.74           O  
ATOM    243  CG2 THR A 265       0.420  12.633  -6.072  1.00  0.71           C  
ATOM    244  H   THR A 265       0.907  11.639  -3.584  1.00  0.60           H  
ATOM    245  HA  THR A 265       3.013  13.549  -3.979  1.00  0.60           H  
ATOM    246  HB  THR A 265       2.449  12.055  -5.808  1.00  0.76           H  
ATOM    247  HG1 THR A 265       1.648  14.533  -6.836  1.00  1.00           H  
ATOM    248 HG21 THR A 265       0.338  12.619  -7.149  1.00  1.09           H  
ATOM    249 HG22 THR A 265      -0.239  13.388  -5.671  1.00  1.39           H  
ATOM    250 HG23 THR A 265       0.141  11.667  -5.678  1.00  1.24           H  
ATOM    251  N   GLN A 266       1.200  15.151  -2.720  1.00  0.46           N  
ATOM    252  CA  GLN A 266       0.566  16.405  -2.322  1.00  0.50           C  
ATOM    253  C   GLN A 266       1.438  17.603  -2.707  1.00  0.51           C  
ATOM    254  O   GLN A 266       2.003  18.275  -1.842  1.00  0.53           O  
ATOM    255  CB  GLN A 266       0.327  16.401  -0.813  1.00  0.53           C  
ATOM    256  CG  GLN A 266      -0.548  15.257  -0.331  1.00  0.57           C  
ATOM    257  CD  GLN A 266      -0.666  15.216   1.179  1.00  0.59           C  
ATOM    258  OE1 GLN A 266       0.323  15.051   1.889  1.00  0.66           O  
ATOM    259  NE2 GLN A 266      -1.875  15.374   1.684  1.00  0.73           N  
ATOM    260  H   GLN A 266       1.631  14.598  -2.027  1.00  0.46           H  
ATOM    261  HA  GLN A 266      -0.382  16.478  -2.832  1.00  0.57           H  
ATOM    262  HB2 GLN A 266       1.281  16.327  -0.312  1.00  0.52           H  
ATOM    263  HB3 GLN A 266      -0.146  17.328  -0.534  1.00  0.62           H  
ATOM    264  HG2 GLN A 266      -1.535  15.374  -0.752  1.00  0.71           H  
ATOM    265  HG3 GLN A 266      -0.119  14.324  -0.670  1.00  0.62           H  
ATOM    266 HE21 GLN A 266      -2.621  15.506   1.067  1.00  0.86           H  
ATOM    267 HE22 GLN A 266      -1.970  15.351   2.657  1.00  0.79           H  
ATOM    268  N   SER A 267       1.559  17.845  -4.013  1.00  0.62           N  
ATOM    269  CA  SER A 267       2.380  18.943  -4.539  1.00  0.70           C  
ATOM    270  C   SER A 267       3.854  18.737  -4.185  1.00  0.57           C  
ATOM    271  O   SER A 267       4.548  19.673  -3.788  1.00  0.58           O  
ATOM    272  CB  SER A 267       1.896  20.299  -4.010  1.00  0.82           C  
ATOM    273  OG  SER A 267       0.552  20.546  -4.386  1.00  1.05           O  
ATOM    274  H   SER A 267       1.094  17.252  -4.647  1.00  0.71           H  
ATOM    275  HA  SER A 267       2.283  18.935  -5.615  1.00  0.82           H  
ATOM    276  HB2 SER A 267       1.962  20.306  -2.931  1.00  0.74           H  
ATOM    277  HB3 SER A 267       2.519  21.083  -4.413  1.00  0.91           H  
ATOM    278  HG  SER A 267       0.108  21.035  -3.688  1.00  1.42           H  
ATOM    279  N   SER A 268       4.315  17.493  -4.325  1.00  0.54           N  
ATOM    280  CA  SER A 268       5.700  17.129  -4.018  1.00  0.53           C  
ATOM    281  C   SER A 268       6.694  17.896  -4.892  1.00  0.66           C  
ATOM    282  O   SER A 268       7.737  18.350  -4.409  1.00  0.70           O  
ATOM    283  CB  SER A 268       5.901  15.620  -4.198  1.00  0.62           C  
ATOM    284  OG  SER A 268       5.012  14.880  -3.372  1.00  0.56           O  
ATOM    285  H   SER A 268       3.701  16.794  -4.635  1.00  0.60           H  
ATOM    286  HA  SER A 268       5.883  17.383  -2.984  1.00  0.45           H  
ATOM    287  HB2 SER A 268       5.717  15.356  -5.228  1.00  0.76           H  
ATOM    288  HB3 SER A 268       6.916  15.361  -3.935  1.00  0.69           H  
ATOM    289  HG  SER A 268       5.140  15.135  -2.445  1.00  0.63           H  
ATOM    290  N   GLY A 269       6.360  18.042  -6.175  1.00  0.81           N  
ATOM    291  CA  GLY A 269       7.220  18.759  -7.112  1.00  0.97           C  
ATOM    292  C   GLY A 269       7.195  20.270  -6.915  1.00  0.97           C  
ATOM    293  O   GLY A 269       6.832  21.016  -7.822  1.00  1.45           O  
ATOM    294  H   GLY A 269       5.515  17.662  -6.490  1.00  0.84           H  
ATOM    295  HA2 GLY A 269       8.235  18.410  -6.988  1.00  1.02           H  
ATOM    296  HA3 GLY A 269       6.897  18.536  -8.118  1.00  1.09           H  
ATOM    297  N   SER A 270       7.579  20.714  -5.725  1.00  0.73           N  
ATOM    298  CA  SER A 270       7.603  22.139  -5.394  1.00  0.75           C  
ATOM    299  C   SER A 270       8.741  22.449  -4.419  1.00  0.76           C  
ATOM    300  O   SER A 270       9.526  23.369  -4.639  1.00  1.12           O  
ATOM    301  CB  SER A 270       6.262  22.566  -4.786  1.00  0.71           C  
ATOM    302  OG  SER A 270       5.973  21.824  -3.611  1.00  0.59           O  
ATOM    303  H   SER A 270       7.852  20.058  -5.044  1.00  0.87           H  
ATOM    304  HA  SER A 270       7.766  22.690  -6.309  1.00  0.89           H  
ATOM    305  HB2 SER A 270       6.303  23.615  -4.532  1.00  0.78           H  
ATOM    306  HB3 SER A 270       5.474  22.400  -5.506  1.00  0.80           H  
ATOM    307  HG  SER A 270       5.364  21.098  -3.827  1.00  0.64           H  
ATOM    308  N   ARG A 271       8.827  21.664  -3.346  1.00  0.60           N  
ATOM    309  CA  ARG A 271       9.874  21.842  -2.340  1.00  0.71           C  
ATOM    310  C   ARG A 271      10.059  20.553  -1.527  1.00  0.69           C  
ATOM    311  O   ARG A 271      10.128  20.584  -0.297  1.00  0.77           O  
ATOM    312  CB  ARG A 271       9.539  23.018  -1.411  1.00  0.78           C  
ATOM    313  CG  ARG A 271      10.765  23.631  -0.745  1.00  1.16           C  
ATOM    314  CD  ARG A 271      10.402  24.810   0.145  1.00  1.32           C  
ATOM    315  NE  ARG A 271       9.670  24.402   1.342  1.00  1.09           N  
ATOM    316  CZ  ARG A 271       9.345  25.224   2.319  1.00  1.25           C  
ATOM    317  NH1 ARG A 271       9.667  26.491   2.253  1.00  1.60           N  
ATOM    318  NH2 ARG A 271       8.700  24.778   3.365  1.00  1.36           N  
ATOM    319  H   ARG A 271       8.169  20.947  -3.229  1.00  0.67           H  
ATOM    320  HA  ARG A 271      10.796  22.057  -2.861  1.00  0.82           H  
ATOM    321  HB2 ARG A 271       9.044  23.787  -1.986  1.00  1.14           H  
ATOM    322  HB3 ARG A 271       8.870  22.672  -0.637  1.00  0.80           H  
ATOM    323  HG2 ARG A 271      11.247  22.877  -0.142  1.00  1.34           H  
ATOM    324  HG3 ARG A 271      11.445  23.969  -1.512  1.00  1.53           H  
ATOM    325  HD2 ARG A 271      11.311  25.310   0.446  1.00  1.75           H  
ATOM    326  HD3 ARG A 271       9.789  25.494  -0.424  1.00  1.46           H  
ATOM    327  HE  ARG A 271       9.414  23.462   1.415  1.00  1.07           H  
ATOM    328 HH11 ARG A 271      10.157  26.838   1.458  1.00  1.85           H  
ATOM    329 HH12 ARG A 271       9.421  27.109   2.997  1.00  1.75           H  
ATOM    330 HH21 ARG A 271       8.452  23.814   3.424  1.00  1.50           H  
ATOM    331 HH22 ARG A 271       8.460  25.402   4.104  1.00  1.49           H  
ATOM    332  N   ALA A 272      10.135  19.421  -2.241  1.00  0.69           N  
ATOM    333  CA  ALA A 272      10.312  18.099  -1.625  1.00  0.73           C  
ATOM    334  C   ALA A 272       9.155  17.733  -0.685  1.00  0.58           C  
ATOM    335  O   ALA A 272       9.371  17.273   0.438  1.00  0.66           O  
ATOM    336  CB  ALA A 272      11.646  18.023  -0.889  1.00  0.95           C  
ATOM    337  H   ALA A 272      10.071  19.478  -3.217  1.00  0.73           H  
ATOM    338  HA  ALA A 272      10.339  17.373  -2.425  1.00  0.78           H  
ATOM    339  HB1 ALA A 272      11.950  19.016  -0.592  1.00  1.36           H  
ATOM    340  HB2 ALA A 272      12.394  17.598  -1.543  1.00  1.45           H  
ATOM    341  HB3 ALA A 272      11.538  17.401  -0.013  1.00  1.47           H  
ATOM    342  N   SER A 273       7.925  17.932  -1.152  1.00  0.44           N  
ATOM    343  CA  SER A 273       6.737  17.613  -0.349  1.00  0.38           C  
ATOM    344  C   SER A 273       6.441  16.121  -0.350  1.00  0.40           C  
ATOM    345  O   SER A 273       5.400  15.675  -0.834  1.00  0.49           O  
ATOM    346  CB  SER A 273       5.509  18.377  -0.843  1.00  0.40           C  
ATOM    347  OG  SER A 273       5.793  19.755  -1.019  1.00  0.55           O  
ATOM    348  H   SER A 273       7.810  18.297  -2.054  1.00  0.47           H  
ATOM    349  HA  SER A 273       6.936  17.902   0.675  1.00  0.45           H  
ATOM    350  HB2 SER A 273       5.189  17.961  -1.784  1.00  0.48           H  
ATOM    351  HB3 SER A 273       4.717  18.274  -0.114  1.00  0.48           H  
ATOM    352  HG  SER A 273       5.299  20.091  -1.777  1.00  0.78           H  
ATOM    353  N   LEU A 274       7.350  15.356   0.230  1.00  0.47           N  
ATOM    354  CA  LEU A 274       7.172  13.919   0.342  1.00  0.54           C  
ATOM    355  C   LEU A 274       7.341  13.454   1.807  1.00  0.59           C  
ATOM    356  O   LEU A 274       7.996  12.440   2.060  1.00  0.73           O  
ATOM    357  CB  LEU A 274       8.175  13.199  -0.568  1.00  0.75           C  
ATOM    358  CG  LEU A 274       7.866  11.725  -0.851  1.00  0.88           C  
ATOM    359  CD1 LEU A 274       6.583  11.591  -1.657  1.00  0.91           C  
ATOM    360  CD2 LEU A 274       9.028  11.070  -1.581  1.00  1.14           C  
ATOM    361  H   LEU A 274       8.148  15.777   0.622  1.00  0.54           H  
ATOM    362  HA  LEU A 274       6.170  13.684   0.015  1.00  0.53           H  
ATOM    363  HB2 LEU A 274       8.211  13.725  -1.512  1.00  0.79           H  
ATOM    364  HB3 LEU A 274       9.150  13.256  -0.108  1.00  0.89           H  
ATOM    365  HG  LEU A 274       7.726  11.208   0.087  1.00  0.94           H  
ATOM    366 HD11 LEU A 274       5.814  12.207  -1.217  1.00  1.41           H  
ATOM    367 HD12 LEU A 274       6.263  10.559  -1.655  1.00  1.36           H  
ATOM    368 HD13 LEU A 274       6.763  11.910  -2.674  1.00  1.38           H  
ATOM    369 HD21 LEU A 274       8.661  10.563  -2.460  1.00  1.55           H  
ATOM    370 HD22 LEU A 274       9.508  10.357  -0.928  1.00  1.59           H  
ATOM    371 HD23 LEU A 274       9.741  11.827  -1.873  1.00  1.60           H  
ATOM    372  N   PRO A 275       6.756  14.181   2.806  1.00  0.59           N  
ATOM    373  CA  PRO A 275       6.870  13.807   4.234  1.00  0.76           C  
ATOM    374  C   PRO A 275       6.459  12.359   4.527  1.00  0.80           C  
ATOM    375  O   PRO A 275       5.502  11.841   3.939  1.00  0.75           O  
ATOM    376  CB  PRO A 275       5.903  14.771   4.924  1.00  0.87           C  
ATOM    377  CG  PRO A 275       5.910  15.965   4.046  1.00  0.79           C  
ATOM    378  CD  PRO A 275       5.948  15.420   2.650  1.00  0.55           C  
ATOM    379  HA  PRO A 275       7.867  13.982   4.604  1.00  0.88           H  
ATOM    380  HB2 PRO A 275       4.921  14.325   4.984  1.00  0.91           H  
ATOM    381  HB3 PRO A 275       6.264  15.006   5.914  1.00  1.06           H  
ATOM    382  HG2 PRO A 275       5.017  16.551   4.204  1.00  0.89           H  
ATOM    383  HG3 PRO A 275       6.794  16.552   4.241  1.00  0.89           H  
ATOM    384  HD2 PRO A 275       4.952  15.199   2.300  1.00  0.55           H  
ATOM    385  HD3 PRO A 275       6.436  16.123   1.976  1.00  0.51           H  
ATOM    386  N   LYS A 276       7.185  11.714   5.439  1.00  0.98           N  
ATOM    387  CA  LYS A 276       6.906  10.326   5.825  1.00  1.09           C  
ATOM    388  C   LYS A 276       7.118  10.124   7.327  1.00  1.29           C  
ATOM    389  O   LYS A 276       7.853  10.936   7.933  1.00  1.38           O  
ATOM    390  CB  LYS A 276       7.804   9.354   5.048  1.00  1.15           C  
ATOM    391  CG  LYS A 276       7.456   9.245   3.574  1.00  1.05           C  
ATOM    392  CD  LYS A 276       6.063   8.670   3.373  1.00  1.01           C  
ATOM    393  CE  LYS A 276       5.567   8.908   1.959  1.00  0.93           C  
ATOM    394  NZ  LYS A 276       5.482  10.361   1.647  1.00  0.78           N  
ATOM    395  OXT LYS A 276       6.549   9.160   7.881  1.00  1.43           O  
ATOM    396  H   LYS A 276       7.929  12.182   5.875  1.00  1.08           H  
ATOM    397  HA  LYS A 276       5.873  10.118   5.588  1.00  1.05           H  
ATOM    398  HB2 LYS A 276       8.828   9.686   5.129  1.00  1.23           H  
ATOM    399  HB3 LYS A 276       7.717   8.373   5.489  1.00  1.26           H  
ATOM    400  HG2 LYS A 276       7.495  10.229   3.130  1.00  0.96           H  
ATOM    401  HG3 LYS A 276       8.175   8.600   3.091  1.00  1.18           H  
ATOM    402  HD2 LYS A 276       6.092   7.607   3.560  1.00  1.16           H  
ATOM    403  HD3 LYS A 276       5.385   9.142   4.068  1.00  0.98           H  
ATOM    404  HE2 LYS A 276       6.250   8.438   1.266  1.00  1.06           H  
ATOM    405  HE3 LYS A 276       4.588   8.466   1.854  1.00  1.00           H  
ATOM    406  HZ1 LYS A 276       5.296  10.905   2.523  1.00  1.00           H  
ATOM    407  HZ2 LYS A 276       4.705  10.541   0.968  1.00  0.91           H  
ATOM    408  HZ3 LYS A 276       6.376  10.690   1.233  1.00  1.18           H  
TER
ENDMDL
MODEL      17
ATOM      1  N   ALA A 249       1.651 -11.307 -11.781  1.00  2.28           N  
ATOM      2  CA  ALA A 249       2.257  -9.991 -11.436  1.00  1.79           C  
ATOM      3  C   ALA A 249       1.777  -9.498 -10.069  1.00  1.37           C  
ATOM      4  O   ALA A 249       0.681  -9.842  -9.627  1.00  1.54           O  
ATOM      5  CB  ALA A 249       1.947  -8.961 -12.512  1.00  2.15           C  
ATOM      6  H1  ALA A 249       2.084 -11.683 -12.650  1.00  2.54           H  
ATOM      7  H2  ALA A 249       0.627 -11.201 -11.935  1.00  2.76           H  
ATOM      8  H3  ALA A 249       1.804 -11.987 -11.010  1.00  2.49           H  
ATOM      9  HA  ALA A 249       3.329 -10.118 -11.398  1.00  1.76           H  
ATOM     10  HB1 ALA A 249       2.787  -8.887 -13.190  1.00  2.49           H  
ATOM     11  HB2 ALA A 249       1.776  -8.000 -12.050  1.00  2.49           H  
ATOM     12  HB3 ALA A 249       1.068  -9.262 -13.059  1.00  2.47           H  
ATOM     13  N   PRO A 250       2.600  -8.687  -9.381  1.00  1.16           N  
ATOM     14  CA  PRO A 250       2.282  -8.136  -8.055  1.00  1.10           C  
ATOM     15  C   PRO A 250       1.165  -7.077  -8.090  1.00  0.84           C  
ATOM     16  O   PRO A 250       1.410  -5.901  -7.821  1.00  0.92           O  
ATOM     17  CB  PRO A 250       3.612  -7.496  -7.615  1.00  1.57           C  
ATOM     18  CG  PRO A 250       4.637  -8.043  -8.541  1.00  1.77           C  
ATOM     19  CD  PRO A 250       3.918  -8.233  -9.831  1.00  1.51           C  
ATOM     20  HA  PRO A 250       2.011  -8.916  -7.359  1.00  1.34           H  
ATOM     21  HB2 PRO A 250       3.543  -6.423  -7.710  1.00  1.66           H  
ATOM     22  HB3 PRO A 250       3.826  -7.763  -6.596  1.00  1.89           H  
ATOM     23  HG2 PRO A 250       5.446  -7.336  -8.658  1.00  2.16           H  
ATOM     24  HG3 PRO A 250       5.006  -8.987  -8.172  1.00  1.91           H  
ATOM     25  HD2 PRO A 250       3.840  -7.293 -10.359  1.00  1.72           H  
ATOM     26  HD3 PRO A 250       4.400  -8.980 -10.433  1.00  1.67           H  
ATOM     27  N   ALA A 251      -0.058  -7.502  -8.432  1.00  0.78           N  
ATOM     28  CA  ALA A 251      -1.208  -6.589  -8.511  1.00  0.84           C  
ATOM     29  C   ALA A 251      -1.422  -5.826  -7.197  1.00  0.70           C  
ATOM     30  O   ALA A 251      -1.609  -4.609  -7.203  1.00  0.78           O  
ATOM     31  CB  ALA A 251      -2.467  -7.355  -8.888  1.00  1.12           C  
ATOM     32  H   ALA A 251      -0.187  -8.454  -8.649  1.00  0.89           H  
ATOM     33  HA  ALA A 251      -1.005  -5.874  -9.298  1.00  0.98           H  
ATOM     34  HB1 ALA A 251      -2.587  -8.198  -8.224  1.00  1.22           H  
ATOM     35  HB2 ALA A 251      -2.384  -7.706  -9.907  1.00  1.53           H  
ATOM     36  HB3 ALA A 251      -3.323  -6.703  -8.803  1.00  1.76           H  
ATOM     37  N   ARG A 252      -1.375  -6.548  -6.074  1.00  0.65           N  
ATOM     38  CA  ARG A 252      -1.544  -5.941  -4.749  1.00  0.69           C  
ATOM     39  C   ARG A 252      -0.473  -4.876  -4.497  1.00  0.54           C  
ATOM     40  O   ARG A 252      -0.771  -3.770  -4.040  1.00  0.58           O  
ATOM     41  CB  ARG A 252      -1.486  -7.034  -3.666  1.00  0.84           C  
ATOM     42  CG  ARG A 252      -1.319  -6.523  -2.235  1.00  1.05           C  
ATOM     43  CD  ARG A 252      -2.414  -5.540  -1.837  1.00  1.23           C  
ATOM     44  NE  ARG A 252      -2.489  -5.344  -0.384  1.00  1.54           N  
ATOM     45  CZ  ARG A 252      -2.913  -6.261   0.468  1.00  1.82           C  
ATOM     46  NH1 ARG A 252      -3.339  -7.420   0.034  1.00  1.84           N  
ATOM     47  NH2 ARG A 252      -2.923  -6.014   1.755  1.00  2.16           N  
ATOM     48  H   ARG A 252      -1.211  -7.511  -6.140  1.00  0.70           H  
ATOM     49  HA  ARG A 252      -2.514  -5.470  -4.720  1.00  0.85           H  
ATOM     50  HB2 ARG A 252      -2.401  -7.606  -3.708  1.00  0.99           H  
ATOM     51  HB3 ARG A 252      -0.657  -7.690  -3.887  1.00  0.80           H  
ATOM     52  HG2 ARG A 252      -1.348  -7.364  -1.559  1.00  1.26           H  
ATOM     53  HG3 ARG A 252      -0.360  -6.030  -2.153  1.00  1.02           H  
ATOM     54  HD2 ARG A 252      -2.207  -4.589  -2.307  1.00  1.16           H  
ATOM     55  HD3 ARG A 252      -3.360  -5.916  -2.190  1.00  1.35           H  
ATOM     56  HE  ARG A 252      -2.198  -4.479  -0.032  1.00  1.61           H  
ATOM     57 HH11 ARG A 252      -3.343  -7.610  -0.944  1.00  1.66           H  
ATOM     58 HH12 ARG A 252      -3.658  -8.109   0.680  1.00  2.11           H  
ATOM     59 HH21 ARG A 252      -2.608  -5.129   2.093  1.00  2.21           H  
ATOM     60 HH22 ARG A 252      -3.244  -6.707   2.397  1.00  2.40           H  
ATOM     61  N   VAL A 253       0.768  -5.217  -4.814  1.00  0.47           N  
ATOM     62  CA  VAL A 253       1.887  -4.298  -4.639  1.00  0.47           C  
ATOM     63  C   VAL A 253       1.748  -3.085  -5.558  1.00  0.37           C  
ATOM     64  O   VAL A 253       1.868  -1.946  -5.107  1.00  0.38           O  
ATOM     65  CB  VAL A 253       3.230  -5.007  -4.900  1.00  0.59           C  
ATOM     66  CG1 VAL A 253       4.399  -4.048  -4.723  1.00  1.48           C  
ATOM     67  CG2 VAL A 253       3.366  -6.206  -3.975  1.00  1.44           C  
ATOM     68  H   VAL A 253       0.936  -6.105  -5.183  1.00  0.51           H  
ATOM     69  HA  VAL A 253       1.877  -3.959  -3.615  1.00  0.58           H  
ATOM     70  HB  VAL A 253       3.234  -5.365  -5.920  1.00  0.83           H  
ATOM     71 HG11 VAL A 253       5.129  -4.488  -4.061  1.00  2.04           H  
ATOM     72 HG12 VAL A 253       4.042  -3.119  -4.301  1.00  2.01           H  
ATOM     73 HG13 VAL A 253       4.855  -3.855  -5.683  1.00  2.03           H  
ATOM     74 HG21 VAL A 253       3.855  -5.900  -3.061  1.00  1.99           H  
ATOM     75 HG22 VAL A 253       3.951  -6.971  -4.458  1.00  1.99           H  
ATOM     76 HG23 VAL A 253       2.383  -6.593  -3.744  1.00  1.98           H  
ATOM     77  N   GLY A 254       1.467  -3.340  -6.837  1.00  0.42           N  
ATOM     78  CA  GLY A 254       1.287  -2.257  -7.797  1.00  0.52           C  
ATOM     79  C   GLY A 254       0.187  -1.298  -7.370  1.00  0.50           C  
ATOM     80  O   GLY A 254       0.391  -0.081  -7.332  1.00  0.51           O  
ATOM     81  H   GLY A 254       1.364  -4.277  -7.128  1.00  0.47           H  
ATOM     82  HA2 GLY A 254       2.215  -1.710  -7.887  1.00  0.57           H  
ATOM     83  HA3 GLY A 254       1.032  -2.676  -8.759  1.00  0.67           H  
ATOM     84  N   LEU A 255      -0.970  -1.853  -7.015  1.00  0.57           N  
ATOM     85  CA  LEU A 255      -2.100  -1.047  -6.550  1.00  0.69           C  
ATOM     86  C   LEU A 255      -1.731  -0.258  -5.302  1.00  0.60           C  
ATOM     87  O   LEU A 255      -2.025   0.933  -5.188  1.00  0.66           O  
ATOM     88  CB  LEU A 255      -3.295  -1.938  -6.240  1.00  0.88           C  
ATOM     89  CG  LEU A 255      -4.301  -2.071  -7.371  1.00  1.10           C  
ATOM     90  CD1 LEU A 255      -5.437  -2.985  -6.952  1.00  1.29           C  
ATOM     91  CD2 LEU A 255      -4.825  -0.697  -7.764  1.00  1.26           C  
ATOM     92  H   LEU A 255      -1.061  -2.834  -7.044  1.00  0.59           H  
ATOM     93  HA  LEU A 255      -2.372  -0.363  -7.338  1.00  0.79           H  
ATOM     94  HB2 LEU A 255      -2.929  -2.925  -5.993  1.00  0.92           H  
ATOM     95  HB3 LEU A 255      -3.805  -1.535  -5.378  1.00  0.96           H  
ATOM     96  HG  LEU A 255      -3.814  -2.505  -8.230  1.00  1.15           H  
ATOM     97 HD11 LEU A 255      -5.057  -3.984  -6.803  1.00  1.47           H  
ATOM     98 HD12 LEU A 255      -6.192  -2.996  -7.723  1.00  1.50           H  
ATOM     99 HD13 LEU A 255      -5.867  -2.622  -6.029  1.00  1.84           H  
ATOM    100 HD21 LEU A 255      -4.265  -0.325  -8.609  1.00  1.57           H  
ATOM    101 HD22 LEU A 255      -4.710  -0.018  -6.930  1.00  1.74           H  
ATOM    102 HD23 LEU A 255      -5.869  -0.770  -8.025  1.00  1.67           H  
ATOM    103  N   GLY A 256      -1.089  -0.936  -4.362  1.00  0.54           N  
ATOM    104  CA  GLY A 256      -0.693  -0.297  -3.130  1.00  0.60           C  
ATOM    105  C   GLY A 256       0.287   0.850  -3.333  1.00  0.51           C  
ATOM    106  O   GLY A 256       0.050   1.958  -2.854  1.00  0.59           O  
ATOM    107  H   GLY A 256      -0.886  -1.889  -4.506  1.00  0.53           H  
ATOM    108  HA2 GLY A 256      -1.579   0.084  -2.645  1.00  0.75           H  
ATOM    109  HA3 GLY A 256      -0.238  -1.038  -2.491  1.00  0.65           H  
ATOM    110  N   ILE A 257       1.388   0.604  -4.043  1.00  0.41           N  
ATOM    111  CA  ILE A 257       2.373   1.660  -4.274  1.00  0.44           C  
ATOM    112  C   ILE A 257       1.784   2.815  -5.092  1.00  0.38           C  
ATOM    113  O   ILE A 257       2.044   3.978  -4.792  1.00  0.44           O  
ATOM    114  CB  ILE A 257       3.679   1.136  -4.929  1.00  0.56           C  
ATOM    115  CG1 ILE A 257       3.422   0.481  -6.291  1.00  0.56           C  
ATOM    116  CG2 ILE A 257       4.378   0.158  -3.998  1.00  0.71           C  
ATOM    117  CD1 ILE A 257       3.762   1.370  -7.469  1.00  0.73           C  
ATOM    118  H   ILE A 257       1.539  -0.298  -4.414  1.00  0.40           H  
ATOM    119  HA  ILE A 257       2.636   2.052  -3.300  1.00  0.55           H  
ATOM    120  HB  ILE A 257       4.338   1.981  -5.068  1.00  0.67           H  
ATOM    121 HG12 ILE A 257       4.020  -0.414  -6.371  1.00  0.66           H  
ATOM    122 HG13 ILE A 257       2.376   0.216  -6.364  1.00  0.52           H  
ATOM    123 HG21 ILE A 257       3.640  -0.435  -3.477  1.00  1.24           H  
ATOM    124 HG22 ILE A 257       4.972   0.705  -3.280  1.00  1.29           H  
ATOM    125 HG23 ILE A 257       5.020  -0.493  -4.574  1.00  1.26           H  
ATOM    126 HD11 ILE A 257       3.317   2.344  -7.325  1.00  1.23           H  
ATOM    127 HD12 ILE A 257       3.376   0.929  -8.377  1.00  1.31           H  
ATOM    128 HD13 ILE A 257       4.834   1.473  -7.546  1.00  1.30           H  
ATOM    129  N   THR A 258       0.974   2.501  -6.107  1.00  0.39           N  
ATOM    130  CA  THR A 258       0.355   3.546  -6.929  1.00  0.51           C  
ATOM    131  C   THR A 258      -0.627   4.394  -6.120  1.00  0.53           C  
ATOM    132  O   THR A 258      -0.603   5.624  -6.203  1.00  0.55           O  
ATOM    133  CB  THR A 258      -0.374   2.975  -8.165  1.00  0.68           C  
ATOM    134  OG1 THR A 258      -1.249   1.909  -7.781  1.00  0.69           O  
ATOM    135  CG2 THR A 258       0.620   2.481  -9.205  1.00  0.78           C  
ATOM    136  H   THR A 258       0.783   1.554  -6.300  1.00  0.41           H  
ATOM    137  HA  THR A 258       1.149   4.190  -7.282  1.00  0.55           H  
ATOM    138  HB  THR A 258      -0.964   3.766  -8.606  1.00  0.81           H  
ATOM    139  HG1 THR A 258      -0.741   1.087  -7.700  1.00  0.78           H  
ATOM    140 HG21 THR A 258       1.364   1.862  -8.727  1.00  1.21           H  
ATOM    141 HG22 THR A 258       1.102   3.326  -9.673  1.00  1.23           H  
ATOM    142 HG23 THR A 258       0.099   1.903  -9.955  1.00  1.31           H  
ATOM    143  N   THR A 259      -1.477   3.745  -5.322  1.00  0.60           N  
ATOM    144  CA  THR A 259      -2.442   4.472  -4.497  1.00  0.74           C  
ATOM    145  C   THR A 259      -1.727   5.320  -3.453  1.00  0.70           C  
ATOM    146  O   THR A 259      -2.063   6.488  -3.262  1.00  0.77           O  
ATOM    147  CB  THR A 259      -3.449   3.535  -3.798  1.00  0.90           C  
ATOM    148  OG1 THR A 259      -2.761   2.468  -3.136  1.00  0.84           O  
ATOM    149  CG2 THR A 259      -4.444   2.967  -4.799  1.00  1.04           C  
ATOM    150  H   THR A 259      -1.446   2.763  -5.277  1.00  0.60           H  
ATOM    151  HA  THR A 259      -2.996   5.131  -5.151  1.00  0.82           H  
ATOM    152  HB  THR A 259      -3.994   4.108  -3.061  1.00  1.03           H  
ATOM    153  HG1 THR A 259      -2.535   1.780  -3.780  1.00  0.84           H  
ATOM    154 HG21 THR A 259      -4.423   3.557  -5.703  1.00  1.43           H  
ATOM    155 HG22 THR A 259      -5.437   2.995  -4.375  1.00  1.55           H  
ATOM    156 HG23 THR A 259      -4.180   1.945  -5.029  1.00  1.35           H  
ATOM    157  N   VAL A 260      -0.718   4.742  -2.798  1.00  0.63           N  
ATOM    158  CA  VAL A 260       0.056   5.475  -1.800  1.00  0.70           C  
ATOM    159  C   VAL A 260       0.756   6.679  -2.438  1.00  0.60           C  
ATOM    160  O   VAL A 260       0.613   7.806  -1.961  1.00  0.69           O  
ATOM    161  CB  VAL A 260       1.094   4.568  -1.107  1.00  0.76           C  
ATOM    162  CG1 VAL A 260       2.037   5.385  -0.236  1.00  0.96           C  
ATOM    163  CG2 VAL A 260       0.393   3.505  -0.276  1.00  0.91           C  
ATOM    164  H   VAL A 260      -0.480   3.807  -3.006  1.00  0.59           H  
ATOM    165  HA  VAL A 260      -0.635   5.835  -1.049  1.00  0.84           H  
ATOM    166  HB  VAL A 260       1.678   4.073  -1.868  1.00  0.68           H  
ATOM    167 HG11 VAL A 260       2.836   5.781  -0.846  1.00  1.25           H  
ATOM    168 HG12 VAL A 260       2.451   4.755   0.537  1.00  1.45           H  
ATOM    169 HG13 VAL A 260       1.492   6.201   0.215  1.00  1.44           H  
ATOM    170 HG21 VAL A 260      -0.488   3.930   0.183  1.00  1.38           H  
ATOM    171 HG22 VAL A 260       1.062   3.147   0.492  1.00  1.04           H  
ATOM    172 HG23 VAL A 260       0.104   2.683  -0.913  1.00  1.27           H  
ATOM    173  N   LEU A 261       1.485   6.440  -3.535  1.00  0.48           N  
ATOM    174  CA  LEU A 261       2.179   7.517  -4.250  1.00  0.48           C  
ATOM    175  C   LEU A 261       1.197   8.601  -4.699  1.00  0.49           C  
ATOM    176  O   LEU A 261       1.505   9.788  -4.640  1.00  0.54           O  
ATOM    177  CB  LEU A 261       2.937   6.964  -5.455  1.00  0.53           C  
ATOM    178  CG  LEU A 261       4.171   6.128  -5.108  1.00  0.68           C  
ATOM    179  CD1 LEU A 261       4.887   5.692  -6.373  1.00  0.84           C  
ATOM    180  CD2 LEU A 261       5.108   6.916  -4.201  1.00  0.86           C  
ATOM    181  H   LEU A 261       1.544   5.519  -3.883  1.00  0.46           H  
ATOM    182  HA  LEU A 261       2.894   7.954  -3.568  1.00  0.57           H  
ATOM    183  HB2 LEU A 261       2.260   6.349  -6.029  1.00  0.52           H  
ATOM    184  HB3 LEU A 261       3.253   7.794  -6.069  1.00  0.62           H  
ATOM    185  HG  LEU A 261       3.859   5.241  -4.579  1.00  0.68           H  
ATOM    186 HD11 LEU A 261       5.119   4.639  -6.310  1.00  1.37           H  
ATOM    187 HD12 LEU A 261       5.801   6.256  -6.482  1.00  1.43           H  
ATOM    188 HD13 LEU A 261       4.250   5.870  -7.227  1.00  1.26           H  
ATOM    189 HD21 LEU A 261       5.783   7.505  -4.803  1.00  1.38           H  
ATOM    190 HD22 LEU A 261       5.675   6.231  -3.588  1.00  1.43           H  
ATOM    191 HD23 LEU A 261       4.527   7.569  -3.566  1.00  1.29           H  
ATOM    192  N   THR A 262       0.010   8.182  -5.132  1.00  0.54           N  
ATOM    193  CA  THR A 262      -1.029   9.118  -5.568  1.00  0.68           C  
ATOM    194  C   THR A 262      -1.514   9.968  -4.393  1.00  0.74           C  
ATOM    195  O   THR A 262      -1.593  11.194  -4.482  1.00  0.80           O  
ATOM    196  CB  THR A 262      -2.239   8.372  -6.176  1.00  0.83           C  
ATOM    197  OG1 THR A 262      -1.827   7.610  -7.317  1.00  0.84           O  
ATOM    198  CG2 THR A 262      -3.337   9.342  -6.581  1.00  1.03           C  
ATOM    199  H   THR A 262      -0.180   7.214  -5.147  1.00  0.54           H  
ATOM    200  HA  THR A 262      -0.607   9.765  -6.324  1.00  0.70           H  
ATOM    201  HB  THR A 262      -2.635   7.699  -5.429  1.00  0.85           H  
ATOM    202  HG1 THR A 262      -1.322   6.837  -7.020  1.00  0.75           H  
ATOM    203 HG21 THR A 262      -3.061   9.837  -7.500  1.00  1.46           H  
ATOM    204 HG22 THR A 262      -3.472  10.078  -5.801  1.00  1.53           H  
ATOM    205 HG23 THR A 262      -4.260   8.800  -6.726  1.00  1.47           H  
ATOM    206  N   MET A 263      -1.831   9.301  -3.286  1.00  0.77           N  
ATOM    207  CA  MET A 263      -2.302   9.976  -2.078  1.00  0.90           C  
ATOM    208  C   MET A 263      -1.245  10.945  -1.524  1.00  0.84           C  
ATOM    209  O   MET A 263      -1.537  12.113  -1.272  1.00  0.97           O  
ATOM    210  CB  MET A 263      -2.674   8.940  -1.014  1.00  1.00           C  
ATOM    211  CG  MET A 263      -3.269   9.544   0.249  1.00  1.15           C  
ATOM    212  SD  MET A 263      -3.684   8.295   1.480  1.00  1.25           S  
ATOM    213  CE  MET A 263      -4.309   9.328   2.802  1.00  1.42           C  
ATOM    214  H   MET A 263      -1.743   8.319  -3.281  1.00  0.75           H  
ATOM    215  HA  MET A 263      -3.184  10.540  -2.340  1.00  1.00           H  
ATOM    216  HB2 MET A 263      -3.397   8.256  -1.433  1.00  1.07           H  
ATOM    217  HB3 MET A 263      -1.788   8.389  -0.741  1.00  0.96           H  
ATOM    218  HG2 MET A 263      -2.552  10.226   0.678  1.00  1.20           H  
ATOM    219  HG3 MET A 263      -4.166  10.082  -0.014  1.00  1.26           H  
ATOM    220  HE1 MET A 263      -3.539  10.018   3.115  1.00  1.87           H  
ATOM    221  HE2 MET A 263      -4.596   8.709   3.639  1.00  1.71           H  
ATOM    222  HE3 MET A 263      -5.168   9.881   2.453  1.00  1.74           H  
ATOM    223  N   THR A 264      -0.012  10.467  -1.347  1.00  0.71           N  
ATOM    224  CA  THR A 264       1.062  11.326  -0.832  1.00  0.72           C  
ATOM    225  C   THR A 264       1.882  11.954  -1.970  1.00  0.56           C  
ATOM    226  O   THR A 264       3.108  12.044  -1.899  1.00  0.59           O  
ATOM    227  CB  THR A 264       2.004  10.568   0.142  1.00  0.84           C  
ATOM    228  OG1 THR A 264       2.986  11.466   0.687  1.00  0.92           O  
ATOM    229  CG2 THR A 264       2.711   9.402  -0.539  1.00  0.82           C  
ATOM    230  H   THR A 264       0.181   9.525  -1.574  1.00  0.67           H  
ATOM    231  HA  THR A 264       0.591  12.126  -0.278  1.00  0.85           H  
ATOM    232  HB  THR A 264       1.407  10.177   0.954  1.00  1.00           H  
ATOM    233  HG1 THR A 264       3.498  11.861  -0.041  1.00  0.85           H  
ATOM    234 HG21 THR A 264       3.532   9.778  -1.133  1.00  1.31           H  
ATOM    235 HG22 THR A 264       2.012   8.882  -1.177  1.00  1.30           H  
ATOM    236 HG23 THR A 264       3.089   8.724   0.210  1.00  1.33           H  
ATOM    237  N   THR A 265       1.189  12.395  -3.019  1.00  0.53           N  
ATOM    238  CA  THR A 265       1.840  13.016  -4.182  1.00  0.50           C  
ATOM    239  C   THR A 265       2.603  14.296  -3.815  1.00  0.47           C  
ATOM    240  O   THR A 265       3.609  14.629  -4.444  1.00  0.54           O  
ATOM    241  CB  THR A 265       0.822  13.345  -5.302  1.00  0.62           C  
ATOM    242  OG1 THR A 265       1.468  14.054  -6.369  1.00  0.70           O  
ATOM    243  CG2 THR A 265      -0.340  14.174  -4.768  1.00  0.73           C  
ATOM    244  H   THR A 265       0.211  12.295  -3.017  1.00  0.63           H  
ATOM    245  HA  THR A 265       2.546  12.300  -4.578  1.00  0.51           H  
ATOM    246  HB  THR A 265       0.430  12.414  -5.689  1.00  0.67           H  
ATOM    247  HG1 THR A 265       2.347  14.334  -6.087  1.00  1.20           H  
ATOM    248 HG21 THR A 265      -1.263  13.815  -5.196  1.00  1.26           H  
ATOM    249 HG22 THR A 265      -0.196  15.210  -5.036  1.00  1.21           H  
ATOM    250 HG23 THR A 265      -0.383  14.084  -3.692  1.00  1.34           H  
ATOM    251  N   GLN A 266       2.117  15.013  -2.808  1.00  0.46           N  
ATOM    252  CA  GLN A 266       2.746  16.259  -2.363  1.00  0.49           C  
ATOM    253  C   GLN A 266       3.965  16.003  -1.462  1.00  0.49           C  
ATOM    254  O   GLN A 266       4.013  16.477  -0.326  1.00  0.52           O  
ATOM    255  CB  GLN A 266       1.721  17.123  -1.622  1.00  0.55           C  
ATOM    256  CG  GLN A 266       0.561  17.580  -2.492  1.00  0.62           C  
ATOM    257  CD  GLN A 266       0.954  18.650  -3.492  1.00  0.74           C  
ATOM    258  OE1 GLN A 266       1.793  18.434  -4.360  1.00  0.83           O  
ATOM    259  NE2 GLN A 266       0.347  19.817  -3.377  1.00  0.95           N  
ATOM    260  H   GLN A 266       1.308  14.699  -2.352  1.00  0.49           H  
ATOM    261  HA  GLN A 266       3.071  16.792  -3.244  1.00  0.52           H  
ATOM    262  HB2 GLN A 266       1.321  16.555  -0.796  1.00  0.59           H  
ATOM    263  HB3 GLN A 266       2.219  17.999  -1.236  1.00  0.61           H  
ATOM    264  HG2 GLN A 266       0.180  16.728  -3.036  1.00  0.66           H  
ATOM    265  HG3 GLN A 266      -0.216  17.973  -1.853  1.00  0.71           H  
ATOM    266 HE21 GLN A 266      -0.315  19.928  -2.664  1.00  1.02           H  
ATOM    267 HE22 GLN A 266       0.587  20.523  -4.011  1.00  1.12           H  
ATOM    268  N   SER A 267       4.940  15.248  -1.975  1.00  0.54           N  
ATOM    269  CA  SER A 267       6.163  14.922  -1.221  1.00  0.60           C  
ATOM    270  C   SER A 267       5.841  14.103   0.044  1.00  0.58           C  
ATOM    271  O   SER A 267       5.211  13.047  -0.037  1.00  0.74           O  
ATOM    272  CB  SER A 267       6.935  16.207  -0.863  1.00  0.68           C  
ATOM    273  OG  SER A 267       8.191  15.912  -0.271  1.00  0.81           O  
ATOM    274  H   SER A 267       4.836  14.899  -2.890  1.00  0.57           H  
ATOM    275  HA  SER A 267       6.784  14.316  -1.865  1.00  0.67           H  
ATOM    276  HB2 SER A 267       7.103  16.783  -1.761  1.00  0.75           H  
ATOM    277  HB3 SER A 267       6.351  16.790  -0.167  1.00  0.69           H  
ATOM    278  HG  SER A 267       8.872  16.465  -0.667  1.00  1.10           H  
ATOM    279  N   SER A 268       6.284  14.579   1.209  1.00  0.57           N  
ATOM    280  CA  SER A 268       6.043  13.878   2.480  1.00  0.61           C  
ATOM    281  C   SER A 268       6.175  14.824   3.675  1.00  0.75           C  
ATOM    282  O   SER A 268       6.941  15.785   3.637  1.00  1.21           O  
ATOM    283  CB  SER A 268       7.014  12.703   2.654  1.00  0.89           C  
ATOM    284  OG  SER A 268       6.732  11.659   1.736  1.00  1.04           O  
ATOM    285  H   SER A 268       6.795  15.419   1.218  1.00  0.66           H  
ATOM    286  HA  SER A 268       5.035  13.495   2.455  1.00  0.56           H  
ATOM    287  HB2 SER A 268       8.024  13.045   2.487  1.00  1.07           H  
ATOM    288  HB3 SER A 268       6.927  12.315   3.659  1.00  0.97           H  
ATOM    289  HG  SER A 268       6.270  12.026   0.968  1.00  1.06           H  
ATOM    290  N   GLY A 269       5.424  14.540   4.737  1.00  0.77           N  
ATOM    291  CA  GLY A 269       5.474  15.372   5.932  1.00  0.97           C  
ATOM    292  C   GLY A 269       4.717  14.768   7.108  1.00  0.88           C  
ATOM    293  O   GLY A 269       4.846  13.579   7.387  1.00  0.90           O  
ATOM    294  H   GLY A 269       4.835  13.758   4.713  1.00  0.95           H  
ATOM    295  HA2 GLY A 269       6.507  15.507   6.217  1.00  1.21           H  
ATOM    296  HA3 GLY A 269       5.048  16.338   5.702  1.00  1.13           H  
ATOM    297  N   SER A 270       3.928  15.590   7.798  1.00  0.98           N  
ATOM    298  CA  SER A 270       3.145  15.134   8.959  1.00  1.04           C  
ATOM    299  C   SER A 270       1.969  14.229   8.562  1.00  0.97           C  
ATOM    300  O   SER A 270       1.341  13.617   9.427  1.00  1.12           O  
ATOM    301  CB  SER A 270       2.615  16.336   9.748  1.00  1.29           C  
ATOM    302  OG  SER A 270       1.794  15.921  10.830  1.00  1.42           O  
ATOM    303  H   SER A 270       3.870  16.531   7.526  1.00  1.12           H  
ATOM    304  HA  SER A 270       3.810  14.571   9.596  1.00  1.11           H  
ATOM    305  HB2 SER A 270       3.447  16.899  10.144  1.00  1.43           H  
ATOM    306  HB3 SER A 270       2.033  16.967   9.092  1.00  1.39           H  
ATOM    307  HG  SER A 270       1.421  15.048  10.639  1.00  1.50           H  
ATOM    308  N   ARG A 271       1.665  14.171   7.262  1.00  0.88           N  
ATOM    309  CA  ARG A 271       0.550  13.362   6.744  1.00  0.92           C  
ATOM    310  C   ARG A 271      -0.798  13.874   7.267  1.00  1.11           C  
ATOM    311  O   ARG A 271      -0.991  15.079   7.421  1.00  1.19           O  
ATOM    312  CB  ARG A 271       0.718  11.872   7.100  1.00  1.01           C  
ATOM    313  CG  ARG A 271       1.525  11.063   6.093  1.00  0.92           C  
ATOM    314  CD  ARG A 271       3.001  11.431   6.101  1.00  0.80           C  
ATOM    315  NE  ARG A 271       3.754  10.706   5.075  1.00  0.85           N  
ATOM    316  CZ  ARG A 271       3.620  10.911   3.778  1.00  0.79           C  
ATOM    317  NH1 ARG A 271       2.840  11.856   3.331  1.00  0.68           N  
ATOM    318  NH2 ARG A 271       4.282  10.185   2.921  1.00  1.01           N  
ATOM    319  H   ARG A 271       2.196  14.700   6.634  1.00  0.89           H  
ATOM    320  HA  ARG A 271       0.554  13.461   5.669  1.00  0.86           H  
ATOM    321  HB2 ARG A 271       1.213  11.800   8.058  1.00  1.09           H  
ATOM    322  HB3 ARG A 271      -0.262  11.426   7.182  1.00  1.22           H  
ATOM    323  HG2 ARG A 271       1.430  10.015   6.334  1.00  1.17           H  
ATOM    324  HG3 ARG A 271       1.125  11.241   5.104  1.00  0.89           H  
ATOM    325  HD2 ARG A 271       3.095  12.491   5.922  1.00  0.72           H  
ATOM    326  HD3 ARG A 271       3.412  11.193   7.071  1.00  1.00           H  
ATOM    327  HE  ARG A 271       4.375  10.014   5.376  1.00  1.06           H  
ATOM    328 HH11 ARG A 271       2.338  12.432   3.966  1.00  0.65           H  
ATOM    329 HH12 ARG A 271       2.747  11.994   2.336  1.00  0.78           H  
ATOM    330 HH21 ARG A 271       4.897   9.469   3.238  1.00  1.20           H  
ATOM    331 HH22 ARG A 271       4.171  10.354   1.939  1.00  1.08           H  
ATOM    332  N   ALA A 272      -1.718  12.941   7.535  1.00  1.28           N  
ATOM    333  CA  ALA A 272      -3.055  13.266   8.048  1.00  1.53           C  
ATOM    334  C   ALA A 272      -3.793  14.283   7.168  1.00  1.42           C  
ATOM    335  O   ALA A 272      -4.492  15.164   7.675  1.00  1.62           O  
ATOM    336  CB  ALA A 272      -2.960  13.769   9.481  1.00  1.80           C  
ATOM    337  H   ALA A 272      -1.487  12.001   7.390  1.00  1.30           H  
ATOM    338  HA  ALA A 272      -3.627  12.349   8.061  1.00  1.67           H  
ATOM    339  HB1 ALA A 272      -2.446  14.719   9.496  1.00  2.12           H  
ATOM    340  HB2 ALA A 272      -2.413  13.055  10.079  1.00  2.14           H  
ATOM    341  HB3 ALA A 272      -3.953  13.893   9.887  1.00  2.11           H  
ATOM    342  N   SER A 273      -3.641  14.154   5.849  1.00  1.15           N  
ATOM    343  CA  SER A 273      -4.299  15.054   4.891  1.00  1.07           C  
ATOM    344  C   SER A 273      -4.218  14.503   3.481  1.00  0.85           C  
ATOM    345  O   SER A 273      -3.911  13.327   3.276  1.00  0.89           O  
ATOM    346  CB  SER A 273      -3.682  16.458   4.917  1.00  1.13           C  
ATOM    347  OG  SER A 273      -4.013  17.156   6.105  1.00  1.45           O  
ATOM    348  H   SER A 273      -3.078  13.427   5.505  1.00  1.07           H  
ATOM    349  HA  SER A 273      -5.348  15.128   5.155  1.00  1.23           H  
ATOM    350  HB2 SER A 273      -2.608  16.377   4.851  1.00  1.09           H  
ATOM    351  HB3 SER A 273      -4.052  17.021   4.071  1.00  1.11           H  
ATOM    352  HG  SER A 273      -4.181  16.517   6.817  1.00  1.50           H  
ATOM    353  N   LEU A 274      -4.537  15.366   2.521  1.00  0.79           N  
ATOM    354  CA  LEU A 274      -4.560  15.004   1.106  1.00  0.74           C  
ATOM    355  C   LEU A 274      -5.608  13.909   0.792  1.00  0.76           C  
ATOM    356  O   LEU A 274      -5.355  13.059  -0.062  1.00  0.87           O  
ATOM    357  CB  LEU A 274      -3.170  14.537   0.648  1.00  0.80           C  
ATOM    358  CG  LEU A 274      -2.045  15.563   0.807  1.00  0.96           C  
ATOM    359  CD1 LEU A 274      -0.710  14.950   0.417  1.00  1.11           C  
ATOM    360  CD2 LEU A 274      -2.326  16.801  -0.031  1.00  1.23           C  
ATOM    361  H   LEU A 274      -4.799  16.275   2.775  1.00  0.92           H  
ATOM    362  HA  LEU A 274      -4.823  15.892   0.551  1.00  0.85           H  
ATOM    363  HB2 LEU A 274      -2.907  13.657   1.216  1.00  0.80           H  
ATOM    364  HB3 LEU A 274      -3.232  14.265  -0.395  1.00  0.94           H  
ATOM    365  HG  LEU A 274      -1.984  15.864   1.842  1.00  0.99           H  
ATOM    366 HD11 LEU A 274      -0.008  15.734   0.176  1.00  1.48           H  
ATOM    367 HD12 LEU A 274      -0.845  14.311  -0.443  1.00  1.59           H  
ATOM    368 HD13 LEU A 274      -0.328  14.365   1.242  1.00  1.55           H  
ATOM    369 HD21 LEU A 274      -3.168  16.613  -0.680  1.00  1.53           H  
ATOM    370 HD22 LEU A 274      -1.457  17.035  -0.629  1.00  1.64           H  
ATOM    371 HD23 LEU A 274      -2.550  17.633   0.619  1.00  1.79           H  
ATOM    372  N   PRO A 275      -6.801  13.884   1.470  1.00  0.85           N  
ATOM    373  CA  PRO A 275      -7.830  12.854   1.207  1.00  1.03           C  
ATOM    374  C   PRO A 275      -8.197  12.734  -0.279  1.00  1.04           C  
ATOM    375  O   PRO A 275      -8.489  13.732  -0.940  1.00  1.08           O  
ATOM    376  CB  PRO A 275      -9.032  13.349   2.012  1.00  1.16           C  
ATOM    377  CG  PRO A 275      -8.420  14.088   3.140  1.00  1.17           C  
ATOM    378  CD  PRO A 275      -7.245  14.809   2.546  1.00  0.96           C  
ATOM    379  HA  PRO A 275      -7.522  11.890   1.583  1.00  1.18           H  
ATOM    380  HB2 PRO A 275      -9.645  13.994   1.398  1.00  1.13           H  
ATOM    381  HB3 PRO A 275      -9.613  12.508   2.359  1.00  1.37           H  
ATOM    382  HG2 PRO A 275      -9.129  14.789   3.557  1.00  1.30           H  
ATOM    383  HG3 PRO A 275      -8.087  13.388   3.891  1.00  1.30           H  
ATOM    384  HD2 PRO A 275      -7.545  15.764   2.148  1.00  1.01           H  
ATOM    385  HD3 PRO A 275      -6.461  14.935   3.291  1.00  1.01           H  
ATOM    386  N   LYS A 276      -8.175  11.506  -0.795  1.00  1.25           N  
ATOM    387  CA  LYS A 276      -8.498  11.258  -2.200  1.00  1.41           C  
ATOM    388  C   LYS A 276      -8.942   9.808  -2.423  1.00  1.82           C  
ATOM    389  O   LYS A 276      -9.811   9.583  -3.303  1.00  2.00           O  
ATOM    390  CB  LYS A 276      -7.283  11.578  -3.083  1.00  1.55           C  
ATOM    391  CG  LYS A 276      -7.509  11.288  -4.558  1.00  1.85           C  
ATOM    392  CD  LYS A 276      -8.698  12.061  -5.104  1.00  1.79           C  
ATOM    393  CE  LYS A 276      -9.351  11.323  -6.260  1.00  2.03           C  
ATOM    394  NZ  LYS A 276      -9.870   9.989  -5.839  1.00  2.16           N  
ATOM    395  OXT LYS A 276      -8.420   8.914  -1.723  1.00  2.09           O  
ATOM    396  H   LYS A 276      -7.931  10.748  -0.223  1.00  1.42           H  
ATOM    397  HA  LYS A 276      -9.310  11.916  -2.473  1.00  1.36           H  
ATOM    398  HB2 LYS A 276      -7.041  12.625  -2.976  1.00  1.49           H  
ATOM    399  HB3 LYS A 276      -6.443  10.987  -2.747  1.00  1.73           H  
ATOM    400  HG2 LYS A 276      -6.625  11.572  -5.109  1.00  2.09           H  
ATOM    401  HG3 LYS A 276      -7.689  10.231  -4.683  1.00  2.03           H  
ATOM    402  HD2 LYS A 276      -9.424  12.190  -4.316  1.00  1.63           H  
ATOM    403  HD3 LYS A 276      -8.362  13.028  -5.448  1.00  1.92           H  
ATOM    404  HE2 LYS A 276     -10.170  11.917  -6.635  1.00  2.10           H  
ATOM    405  HE3 LYS A 276      -8.619  11.184  -7.041  1.00  2.24           H  
ATOM    406  HZ1 LYS A 276      -9.299   9.233  -6.262  1.00  2.39           H  
ATOM    407  HZ2 LYS A 276     -10.857   9.878  -6.143  1.00  2.31           H  
ATOM    408  HZ3 LYS A 276      -9.828   9.896  -4.787  1.00  2.05           H  
TER
ENDMDL
MODEL      18
ATOM      1  N   ALA A 249       5.603 -10.030   0.927  1.00  3.16           N  
ATOM      2  CA  ALA A 249       5.263  -8.800   0.161  1.00  2.80           C  
ATOM      3  C   ALA A 249       3.761  -8.717  -0.104  1.00  2.34           C  
ATOM      4  O   ALA A 249       3.078  -9.737  -0.153  1.00  2.34           O  
ATOM      5  CB  ALA A 249       6.037  -8.755  -1.148  1.00  2.94           C  
ATOM      6  H1  ALA A 249       5.184 -10.864   0.465  1.00  3.09           H  
ATOM      7  H2  ALA A 249       5.231  -9.965   1.896  1.00  3.58           H  
ATOM      8  H3  ALA A 249       6.634 -10.153   0.970  1.00  3.46           H  
ATOM      9  HA  ALA A 249       5.558  -7.945   0.752  1.00  2.87           H  
ATOM     10  HB1 ALA A 249       5.496  -9.301  -1.905  1.00  3.19           H  
ATOM     11  HB2 ALA A 249       7.011  -9.199  -1.007  1.00  3.14           H  
ATOM     12  HB3 ALA A 249       6.152  -7.726  -1.460  1.00  3.14           H  
ATOM     13  N   PRO A 250       3.229  -7.496  -0.270  1.00  2.07           N  
ATOM     14  CA  PRO A 250       1.799  -7.272  -0.525  1.00  1.73           C  
ATOM     15  C   PRO A 250       1.342  -7.844  -1.870  1.00  1.46           C  
ATOM     16  O   PRO A 250       1.983  -7.618  -2.898  1.00  1.46           O  
ATOM     17  CB  PRO A 250       1.684  -5.739  -0.532  1.00  1.74           C  
ATOM     18  CG  PRO A 250       2.903  -5.259   0.165  1.00  2.10           C  
ATOM     19  CD  PRO A 250       3.967  -6.228  -0.222  1.00  2.25           C  
ATOM     20  HA  PRO A 250       1.186  -7.678   0.265  1.00  1.84           H  
ATOM     21  HB2 PRO A 250       1.654  -5.385  -1.550  1.00  1.61           H  
ATOM     22  HB3 PRO A 250       0.792  -5.439  -0.010  1.00  1.81           H  
ATOM     23  HG2 PRO A 250       3.155  -4.263  -0.172  1.00  2.22           H  
ATOM     24  HG3 PRO A 250       2.751  -5.272   1.234  1.00  2.27           H  
ATOM     25  HD2 PRO A 250       4.367  -5.979  -1.193  1.00  2.28           H  
ATOM     26  HD3 PRO A 250       4.743  -6.260   0.521  1.00  2.55           H  
ATOM     27  N   ALA A 251       0.231  -8.587  -1.858  1.00  1.39           N  
ATOM     28  CA  ALA A 251      -0.308  -9.186  -3.081  1.00  1.26           C  
ATOM     29  C   ALA A 251      -0.568  -8.119  -4.147  1.00  0.99           C  
ATOM     30  O   ALA A 251      -0.144  -8.248  -5.294  1.00  1.00           O  
ATOM     31  CB  ALA A 251      -1.584  -9.957  -2.774  1.00  1.42           C  
ATOM     32  H   ALA A 251      -0.235  -8.735  -1.008  1.00  1.54           H  
ATOM     33  HA  ALA A 251       0.424  -9.886  -3.459  1.00  1.39           H  
ATOM     34  HB1 ALA A 251      -1.392 -11.017  -2.848  1.00  1.78           H  
ATOM     35  HB2 ALA A 251      -2.351  -9.680  -3.482  1.00  1.79           H  
ATOM     36  HB3 ALA A 251      -1.915  -9.721  -1.773  1.00  1.79           H  
ATOM     37  N   ARG A 252      -1.245  -7.047  -3.754  1.00  0.89           N  
ATOM     38  CA  ARG A 252      -1.528  -5.952  -4.674  1.00  0.71           C  
ATOM     39  C   ARG A 252      -0.468  -4.856  -4.578  1.00  0.67           C  
ATOM     40  O   ARG A 252      -0.779  -3.688  -4.348  1.00  0.64           O  
ATOM     41  CB  ARG A 252      -2.925  -5.384  -4.435  1.00  0.81           C  
ATOM     42  CG  ARG A 252      -4.019  -6.271  -5.001  1.00  0.95           C  
ATOM     43  CD  ARG A 252      -3.663  -6.731  -6.409  1.00  0.92           C  
ATOM     44  NE  ARG A 252      -4.695  -7.585  -6.993  1.00  1.09           N  
ATOM     45  CZ  ARG A 252      -4.561  -8.217  -8.140  1.00  1.21           C  
ATOM     46  NH1 ARG A 252      -3.444  -8.131  -8.815  1.00  1.27           N  
ATOM     47  NH2 ARG A 252      -5.541  -8.946  -8.605  1.00  1.38           N  
ATOM     48  H   ARG A 252      -1.544  -6.982  -2.823  1.00  1.04           H  
ATOM     49  HA  ARG A 252      -1.493  -6.362  -5.673  1.00  0.71           H  
ATOM     50  HB2 ARG A 252      -3.085  -5.280  -3.371  1.00  0.94           H  
ATOM     51  HB3 ARG A 252      -2.996  -4.414  -4.902  1.00  0.81           H  
ATOM     52  HG2 ARG A 252      -4.136  -7.136  -4.365  1.00  1.07           H  
ATOM     53  HG3 ARG A 252      -4.943  -5.714  -5.035  1.00  1.08           H  
ATOM     54  HD2 ARG A 252      -3.530  -5.860  -7.035  1.00  0.92           H  
ATOM     55  HD3 ARG A 252      -2.732  -7.282  -6.367  1.00  0.92           H  
ATOM     56  HE  ARG A 252      -5.534  -7.682  -6.502  1.00  1.20           H  
ATOM     57 HH11 ARG A 252      -2.689  -7.585  -8.460  1.00  1.20           H  
ATOM     58 HH12 ARG A 252      -3.348  -8.610  -9.683  1.00  1.46           H  
ATOM     59 HH21 ARG A 252      -6.391  -9.026  -8.091  1.00  1.44           H  
ATOM     60 HH22 ARG A 252      -5.436  -9.425  -9.474  1.00  1.51           H  
ATOM     61  N   VAL A 253       0.785  -5.262  -4.761  1.00  0.79           N  
ATOM     62  CA  VAL A 253       1.935  -4.358  -4.706  1.00  0.90           C  
ATOM     63  C   VAL A 253       1.738  -3.109  -5.573  1.00  0.81           C  
ATOM     64  O   VAL A 253       1.808  -1.983  -5.079  1.00  0.75           O  
ATOM     65  CB  VAL A 253       3.214  -5.104  -5.148  1.00  1.18           C  
ATOM     66  CG1 VAL A 253       2.991  -5.865  -6.453  1.00  1.24           C  
ATOM     67  CG2 VAL A 253       4.391  -4.150  -5.268  1.00  1.38           C  
ATOM     68  H   VAL A 253       0.947  -6.216  -4.937  1.00  0.87           H  
ATOM     69  HA  VAL A 253       2.065  -4.051  -3.682  1.00  0.92           H  
ATOM     70  HB  VAL A 253       3.444  -5.826  -4.394  1.00  1.29           H  
ATOM     71 HG11 VAL A 253       3.914  -5.902  -7.011  1.00  1.55           H  
ATOM     72 HG12 VAL A 253       2.236  -5.361  -7.037  1.00  1.66           H  
ATOM     73 HG13 VAL A 253       2.662  -6.871  -6.231  1.00  1.64           H  
ATOM     74 HG21 VAL A 253       4.026  -3.152  -5.459  1.00  1.62           H  
ATOM     75 HG22 VAL A 253       5.025  -4.462  -6.084  1.00  1.61           H  
ATOM     76 HG23 VAL A 253       4.956  -4.157  -4.348  1.00  1.99           H  
ATOM     77  N   GLY A 254       1.493  -3.329  -6.857  1.00  0.88           N  
ATOM     78  CA  GLY A 254       1.284  -2.228  -7.795  1.00  0.95           C  
ATOM     79  C   GLY A 254       0.172  -1.288  -7.357  1.00  0.79           C  
ATOM     80  O   GLY A 254       0.350  -0.068  -7.328  1.00  0.84           O  
ATOM     81  H   GLY A 254       1.460  -4.257  -7.170  1.00  0.93           H  
ATOM     82  HA2 GLY A 254       2.202  -1.665  -7.881  1.00  1.10           H  
ATOM     83  HA3 GLY A 254       1.035  -2.637  -8.762  1.00  1.07           H  
ATOM     84  N   LEU A 255      -0.970  -1.859  -6.986  1.00  0.66           N  
ATOM     85  CA  LEU A 255      -2.106  -1.073  -6.517  1.00  0.66           C  
ATOM     86  C   LEU A 255      -1.743  -0.269  -5.275  1.00  0.52           C  
ATOM     87  O   LEU A 255      -2.054   0.918  -5.170  1.00  0.61           O  
ATOM     88  CB  LEU A 255      -3.286  -1.982  -6.201  1.00  0.71           C  
ATOM     89  CG  LEU A 255      -4.308  -2.107  -7.320  1.00  0.97           C  
ATOM     90  CD1 LEU A 255      -5.443  -3.022  -6.894  1.00  1.09           C  
ATOM     91  CD2 LEU A 255      -4.836  -0.732  -7.699  1.00  1.21           C  
ATOM     92  H   LEU A 255      -1.043  -2.835  -7.009  1.00  0.65           H  
ATOM     93  HA  LEU A 255      -2.393  -0.394  -7.306  1.00  0.84           H  
ATOM     94  HB2 LEU A 255      -2.905  -2.967  -5.974  1.00  0.66           H  
ATOM     95  HB3 LEU A 255      -3.788  -1.596  -5.326  1.00  0.77           H  
ATOM     96  HG  LEU A 255      -3.834  -2.537  -8.189  1.00  1.03           H  
ATOM     97 HD11 LEU A 255      -5.823  -3.549  -7.755  1.00  1.56           H  
ATOM     98 HD12 LEU A 255      -6.232  -2.433  -6.452  1.00  1.46           H  
ATOM     99 HD13 LEU A 255      -5.075  -3.733  -6.168  1.00  1.54           H  
ATOM    100 HD21 LEU A 255      -4.468  -0.461  -8.678  1.00  1.66           H  
ATOM    101 HD22 LEU A 255      -4.493  -0.005  -6.974  1.00  1.64           H  
ATOM    102 HD23 LEU A 255      -5.914  -0.748  -7.710  1.00  1.61           H  
ATOM    103  N   GLY A 256      -1.083  -0.927  -4.333  1.00  0.40           N  
ATOM    104  CA  GLY A 256      -0.691  -0.267  -3.109  1.00  0.39           C  
ATOM    105  C   GLY A 256       0.299   0.867  -3.329  1.00  0.35           C  
ATOM    106  O   GLY A 256       0.085   1.977  -2.849  1.00  0.37           O  
ATOM    107  H   GLY A 256      -0.863  -1.877  -4.471  1.00  0.44           H  
ATOM    108  HA2 GLY A 256      -1.578   0.132  -2.639  1.00  0.50           H  
ATOM    109  HA3 GLY A 256      -0.249  -0.998  -2.452  1.00  0.50           H  
ATOM    110  N   ILE A 257       1.383   0.602  -4.058  1.00  0.50           N  
ATOM    111  CA  ILE A 257       2.384   1.640  -4.310  1.00  0.67           C  
ATOM    112  C   ILE A 257       1.807   2.809  -5.119  1.00  0.74           C  
ATOM    113  O   ILE A 257       2.103   3.966  -4.828  1.00  0.80           O  
ATOM    114  CB  ILE A 257       3.666   1.085  -4.989  1.00  0.95           C  
ATOM    115  CG1 ILE A 257       3.367   0.431  -6.341  1.00  1.07           C  
ATOM    116  CG2 ILE A 257       4.357   0.093  -4.067  1.00  1.06           C  
ATOM    117  CD1 ILE A 257       3.704   1.306  -7.530  1.00  1.31           C  
ATOM    118  H   ILE A 257       1.512  -0.304  -4.429  1.00  0.58           H  
ATOM    119  HA  ILE A 257       2.675   2.026  -3.342  1.00  0.64           H  
ATOM    120  HB  ILE A 257       4.341   1.913  -5.143  1.00  1.10           H  
ATOM    121 HG12 ILE A 257       3.944  -0.479  -6.428  1.00  1.19           H  
ATOM    122 HG13 ILE A 257       2.315   0.190  -6.392  1.00  0.96           H  
ATOM    123 HG21 ILE A 257       4.416  -0.869  -4.556  1.00  1.48           H  
ATOM    124 HG22 ILE A 257       3.795  -0.002  -3.151  1.00  1.48           H  
ATOM    125 HG23 ILE A 257       5.353   0.444  -3.844  1.00  1.55           H  
ATOM    126 HD11 ILE A 257       3.489   0.772  -8.443  1.00  1.69           H  
ATOM    127 HD12 ILE A 257       4.751   1.565  -7.502  1.00  1.75           H  
ATOM    128 HD13 ILE A 257       3.108   2.207  -7.493  1.00  1.68           H  
ATOM    129  N   THR A 258       0.971   2.515  -6.119  1.00  0.82           N  
ATOM    130  CA  THR A 258       0.363   3.575  -6.934  1.00  1.01           C  
ATOM    131  C   THR A 258      -0.634   4.408  -6.127  1.00  0.95           C  
ATOM    132  O   THR A 258      -0.629   5.639  -6.214  1.00  1.08           O  
ATOM    133  CB  THR A 258      -0.348   3.024  -8.187  1.00  1.20           C  
ATOM    134  OG1 THR A 258      -1.240   1.966  -7.828  1.00  1.04           O  
ATOM    135  CG2 THR A 258       0.659   2.526  -9.213  1.00  1.40           C  
ATOM    136  H   THR A 258       0.753   1.572  -6.307  1.00  0.78           H  
ATOM    137  HA  THR A 258       1.162   4.224  -7.264  1.00  1.14           H  
ATOM    138  HB  THR A 258      -0.920   3.825  -8.633  1.00  1.39           H  
ATOM    139  HG1 THR A 258      -0.744   1.136  -7.756  1.00  0.98           H  
ATOM    140 HG21 THR A 258       1.493   3.209  -9.262  1.00  1.78           H  
ATOM    141 HG22 THR A 258       0.186   2.466 -10.183  1.00  1.77           H  
ATOM    142 HG23 THR A 258       1.012   1.545  -8.925  1.00  1.80           H  
ATOM    143  N   THR A 259      -1.479   3.746  -5.331  1.00  0.83           N  
ATOM    144  CA  THR A 259      -2.459   4.460  -4.508  1.00  0.91           C  
ATOM    145  C   THR A 259      -1.757   5.315  -3.461  1.00  0.81           C  
ATOM    146  O   THR A 259      -2.099   6.485  -3.278  1.00  0.96           O  
ATOM    147  CB  THR A 259      -3.456   3.510  -3.807  1.00  0.93           C  
ATOM    148  OG1 THR A 259      -2.760   2.437  -3.164  1.00  0.74           O  
ATOM    149  CG2 THR A 259      -4.462   2.949  -4.802  1.00  1.10           C  
ATOM    150  H   THR A 259      -1.434   2.762  -5.286  1.00  0.74           H  
ATOM    151  HA  THR A 259      -3.020   5.111  -5.163  1.00  1.12           H  
ATOM    152  HB  THR A 259      -3.995   4.074  -3.058  1.00  1.05           H  
ATOM    153  HG1 THR A 259      -2.554   1.750  -3.817  1.00  0.73           H  
ATOM    154 HG21 THR A 259      -4.294   1.890  -4.927  1.00  1.36           H  
ATOM    155 HG22 THR A 259      -4.343   3.446  -5.754  1.00  1.50           H  
ATOM    156 HG23 THR A 259      -5.464   3.114  -4.434  1.00  1.64           H  
ATOM    157  N   VAL A 260      -0.756   4.740  -2.796  1.00  0.59           N  
ATOM    158  CA  VAL A 260       0.009   5.473  -1.792  1.00  0.54           C  
ATOM    159  C   VAL A 260       0.730   6.667  -2.428  1.00  0.63           C  
ATOM    160  O   VAL A 260       0.617   7.791  -1.938  1.00  0.72           O  
ATOM    161  CB  VAL A 260       1.031   4.560  -1.080  1.00  0.47           C  
ATOM    162  CG1 VAL A 260       1.971   5.374  -0.205  1.00  0.61           C  
ATOM    163  CG2 VAL A 260       0.309   3.509  -0.250  1.00  0.55           C  
ATOM    164  H   VAL A 260      -0.516   3.803  -2.999  1.00  0.52           H  
ATOM    165  HA  VAL A 260      -0.687   5.842  -1.053  1.00  0.65           H  
ATOM    166  HB  VAL A 260       1.619   4.053  -1.831  1.00  0.48           H  
ATOM    167 HG11 VAL A 260       2.700   4.719   0.246  1.00  1.18           H  
ATOM    168 HG12 VAL A 260       1.403   5.868   0.568  1.00  1.19           H  
ATOM    169 HG13 VAL A 260       2.475   6.114  -0.810  1.00  1.25           H  
ATOM    170 HG21 VAL A 260       0.340   2.560  -0.765  1.00  1.20           H  
ATOM    171 HG22 VAL A 260      -0.720   3.808  -0.109  1.00  1.16           H  
ATOM    172 HG23 VAL A 260       0.792   3.414   0.709  1.00  1.18           H  
ATOM    173  N   LEU A 261       1.442   6.421  -3.534  1.00  0.72           N  
ATOM    174  CA  LEU A 261       2.158   7.483  -4.250  1.00  0.92           C  
ATOM    175  C   LEU A 261       1.201   8.605  -4.648  1.00  1.07           C  
ATOM    176  O   LEU A 261       1.497   9.786  -4.462  1.00  1.16           O  
ATOM    177  CB  LEU A 261       2.832   6.917  -5.502  1.00  1.09           C  
ATOM    178  CG  LEU A 261       4.359   7.016  -5.529  1.00  1.11           C  
ATOM    179  CD1 LEU A 261       4.804   8.471  -5.529  1.00  1.35           C  
ATOM    180  CD2 LEU A 261       4.968   6.273  -4.350  1.00  1.31           C  
ATOM    181  H   LEU A 261       1.475   5.502  -3.887  1.00  0.70           H  
ATOM    182  HA  LEU A 261       2.913   7.882  -3.590  1.00  0.90           H  
ATOM    183  HB2 LEU A 261       2.560   5.875  -5.590  1.00  1.27           H  
ATOM    184  HB3 LEU A 261       2.445   7.444  -6.361  1.00  1.30           H  
ATOM    185  HG  LEU A 261       4.722   6.557  -6.438  1.00  1.26           H  
ATOM    186 HD11 LEU A 261       5.013   8.783  -4.517  1.00  1.87           H  
ATOM    187 HD12 LEU A 261       4.018   9.086  -5.941  1.00  1.63           H  
ATOM    188 HD13 LEU A 261       5.694   8.574  -6.130  1.00  1.81           H  
ATOM    189 HD21 LEU A 261       4.564   5.273  -4.306  1.00  1.78           H  
ATOM    190 HD22 LEU A 261       4.733   6.797  -3.434  1.00  1.69           H  
ATOM    191 HD23 LEU A 261       6.040   6.224  -4.471  1.00  1.74           H  
ATOM    192  N   THR A 262       0.044   8.217  -5.177  1.00  1.13           N  
ATOM    193  CA  THR A 262      -0.985   9.174  -5.583  1.00  1.34           C  
ATOM    194  C   THR A 262      -1.461   9.994  -4.384  1.00  1.32           C  
ATOM    195  O   THR A 262      -1.560  11.217  -4.451  1.00  1.46           O  
ATOM    196  CB  THR A 262      -2.198   8.450  -6.205  1.00  1.43           C  
ATOM    197  OG1 THR A 262      -1.794   7.724  -7.372  1.00  1.50           O  
ATOM    198  CG2 THR A 262      -3.299   9.434  -6.569  1.00  1.65           C  
ATOM    199  H   THR A 262      -0.128   7.254  -5.286  1.00  1.06           H  
ATOM    200  HA  THR A 262      -0.561   9.836  -6.324  1.00  1.48           H  
ATOM    201  HB  THR A 262      -2.589   7.753  -5.478  1.00  1.35           H  
ATOM    202  HG1 THR A 262      -1.312   6.927  -7.101  1.00  1.38           H  
ATOM    203 HG21 THR A 262      -3.316  10.235  -5.843  1.00  1.95           H  
ATOM    204 HG22 THR A 262      -4.250   8.925  -6.565  1.00  1.99           H  
ATOM    205 HG23 THR A 262      -3.109   9.840  -7.550  1.00  2.00           H  
ATOM    206  N   MET A 263      -1.747   9.302  -3.286  1.00  1.18           N  
ATOM    207  CA  MET A 263      -2.206   9.948  -2.058  1.00  1.22           C  
ATOM    208  C   MET A 263      -1.144  10.902  -1.493  1.00  1.18           C  
ATOM    209  O   MET A 263      -1.412  12.084  -1.266  1.00  1.30           O  
ATOM    210  CB  MET A 263      -2.555   8.882  -1.018  1.00  1.13           C  
ATOM    211  CG  MET A 263      -3.101   9.446   0.283  1.00  1.28           C  
ATOM    212  SD  MET A 263      -3.428   8.163   1.505  1.00  1.32           S  
ATOM    213  CE  MET A 263      -4.058   9.146   2.863  1.00  1.60           C  
ATOM    214  H   MET A 263      -1.647   8.324  -3.303  1.00  1.09           H  
ATOM    215  HA  MET A 263      -3.094  10.515  -2.292  1.00  1.41           H  
ATOM    216  HB2 MET A 263      -3.297   8.219  -1.436  1.00  1.20           H  
ATOM    217  HB3 MET A 263      -1.665   8.314  -0.792  1.00  0.98           H  
ATOM    218  HG2 MET A 263      -2.380  10.138   0.692  1.00  1.27           H  
ATOM    219  HG3 MET A 263      -4.023   9.969   0.074  1.00  1.48           H  
ATOM    220  HE1 MET A 263      -3.668  10.150   2.791  1.00  2.10           H  
ATOM    221  HE2 MET A 263      -3.749   8.706   3.799  1.00  1.96           H  
ATOM    222  HE3 MET A 263      -5.137   9.175   2.816  1.00  1.76           H  
ATOM    223  N   THR A 264       0.072  10.394  -1.275  1.00  1.05           N  
ATOM    224  CA  THR A 264       1.155  11.228  -0.744  1.00  1.04           C  
ATOM    225  C   THR A 264       1.905  11.961  -1.865  1.00  1.00           C  
ATOM    226  O   THR A 264       3.127  12.121  -1.818  1.00  1.04           O  
ATOM    227  CB  THR A 264       2.158  10.414   0.116  1.00  1.11           C  
ATOM    228  OG1 THR A 264       3.157  11.286   0.663  1.00  1.12           O  
ATOM    229  CG2 THR A 264       2.840   9.318  -0.692  1.00  1.15           C  
ATOM    230  H   THR A 264       0.243   9.443  -1.483  1.00  0.99           H  
ATOM    231  HA  THR A 264       0.700  11.970  -0.103  1.00  1.05           H  
ATOM    232  HB  THR A 264       1.615   9.953   0.930  1.00  1.17           H  
ATOM    233  HG1 THR A 264       3.601  11.751  -0.060  1.00  1.14           H  
ATOM    234 HG21 THR A 264       2.337   8.377  -0.519  1.00  1.53           H  
ATOM    235 HG22 THR A 264       3.872   9.234  -0.388  1.00  1.49           H  
ATOM    236 HG23 THR A 264       2.792   9.562  -1.743  1.00  1.63           H  
ATOM    237  N   THR A 265       1.158  12.420  -2.869  1.00  0.98           N  
ATOM    238  CA  THR A 265       1.741  13.148  -4.000  1.00  0.98           C  
ATOM    239  C   THR A 265       2.359  14.474  -3.556  1.00  0.88           C  
ATOM    240  O   THR A 265       3.305  14.960  -4.175  1.00  0.92           O  
ATOM    241  CB  THR A 265       0.703  13.415  -5.111  1.00  1.06           C  
ATOM    242  OG1 THR A 265       1.303  14.155  -6.183  1.00  1.13           O  
ATOM    243  CG2 THR A 265      -0.498  14.181  -4.573  1.00  1.05           C  
ATOM    244  H   THR A 265       0.187  12.267  -2.846  1.00  1.00           H  
ATOM    245  HA  THR A 265       2.524  12.528  -4.415  1.00  1.05           H  
ATOM    246  HB  THR A 265       0.358  12.464  -5.493  1.00  1.15           H  
ATOM    247  HG1 THR A 265       2.204  14.403  -5.945  1.00  1.10           H  
ATOM    248 HG21 THR A 265      -0.278  15.238  -4.563  1.00  1.49           H  
ATOM    249 HG22 THR A 265      -0.717  13.849  -3.569  1.00  1.45           H  
ATOM    250 HG23 THR A 265      -1.355  13.997  -5.205  1.00  1.48           H  
ATOM    251  N   GLN A 266       1.816  15.043  -2.473  1.00  0.84           N  
ATOM    252  CA  GLN A 266       2.304  16.310  -1.913  1.00  0.80           C  
ATOM    253  C   GLN A 266       2.317  17.440  -2.952  1.00  0.58           C  
ATOM    254  O   GLN A 266       1.263  17.949  -3.339  1.00  0.61           O  
ATOM    255  CB  GLN A 266       3.698  16.117  -1.303  1.00  0.98           C  
ATOM    256  CG  GLN A 266       3.717  15.138  -0.140  1.00  1.22           C  
ATOM    257  CD  GLN A 266       5.108  14.912   0.418  1.00  1.45           C  
ATOM    258  OE1 GLN A 266       6.004  14.453  -0.279  1.00  1.58           O  
ATOM    259  NE2 GLN A 266       5.299  15.237   1.683  1.00  1.61           N  
ATOM    260  H   GLN A 266       1.070  14.589  -2.031  1.00  0.90           H  
ATOM    261  HA  GLN A 266       1.624  16.589  -1.122  1.00  0.86           H  
ATOM    262  HB2 GLN A 266       4.366  15.749  -2.068  1.00  1.03           H  
ATOM    263  HB3 GLN A 266       4.059  17.071  -0.950  1.00  0.98           H  
ATOM    264  HG2 GLN A 266       3.090  15.525   0.649  1.00  1.27           H  
ATOM    265  HG3 GLN A 266       3.323  14.191  -0.478  1.00  1.31           H  
ATOM    266 HE21 GLN A 266       4.543  15.602   2.186  1.00  1.61           H  
ATOM    267 HE22 GLN A 266       6.187  15.090   2.064  1.00  1.77           H  
ATOM    268  N   SER A 267       3.509  17.836  -3.390  1.00  0.59           N  
ATOM    269  CA  SER A 267       3.657  18.909  -4.375  1.00  0.49           C  
ATOM    270  C   SER A 267       5.038  18.873  -5.027  1.00  0.77           C  
ATOM    271  O   SER A 267       6.049  18.673  -4.351  1.00  0.94           O  
ATOM    272  CB  SER A 267       3.427  20.284  -3.730  1.00  0.40           C  
ATOM    273  OG  SER A 267       2.067  20.460  -3.359  1.00  0.46           O  
ATOM    274  H   SER A 267       4.314  17.397  -3.041  1.00  0.80           H  
ATOM    275  HA  SER A 267       2.910  18.755  -5.141  1.00  0.49           H  
ATOM    276  HB2 SER A 267       4.041  20.369  -2.845  1.00  0.54           H  
ATOM    277  HB3 SER A 267       3.699  21.058  -4.432  1.00  0.51           H  
ATOM    278  HG  SER A 267       1.653  19.589  -3.240  1.00  0.52           H  
ATOM    279  N   SER A 268       5.075  19.067  -6.343  1.00  0.91           N  
ATOM    280  CA  SER A 268       6.331  19.056  -7.102  1.00  1.23           C  
ATOM    281  C   SER A 268       7.130  20.356  -6.928  1.00  1.28           C  
ATOM    282  O   SER A 268       7.626  20.927  -7.901  1.00  1.49           O  
ATOM    283  CB  SER A 268       6.039  18.823  -8.587  1.00  1.42           C  
ATOM    284  OG  SER A 268       5.105  19.772  -9.082  1.00  1.35           O  
ATOM    285  H   SER A 268       4.228  19.222  -6.828  1.00  0.84           H  
ATOM    286  HA  SER A 268       6.927  18.235  -6.735  1.00  1.34           H  
ATOM    287  HB2 SER A 268       6.955  18.914  -9.150  1.00  1.65           H  
ATOM    288  HB3 SER A 268       5.632  17.832  -8.720  1.00  1.46           H  
ATOM    289  HG  SER A 268       4.527  19.342  -9.752  1.00  1.45           H  
ATOM    290  N   GLY A 269       7.266  20.816  -5.690  1.00  1.15           N  
ATOM    291  CA  GLY A 269       8.016  22.035  -5.438  1.00  1.26           C  
ATOM    292  C   GLY A 269       7.684  22.678  -4.101  1.00  1.11           C  
ATOM    293  O   GLY A 269       7.314  21.997  -3.147  1.00  1.03           O  
ATOM    294  H   GLY A 269       6.864  20.319  -4.942  1.00  1.04           H  
ATOM    295  HA2 GLY A 269       9.071  21.805  -5.458  1.00  1.48           H  
ATOM    296  HA3 GLY A 269       7.801  22.742  -6.225  1.00  1.30           H  
ATOM    297  N   SER A 270       7.822  23.999  -4.039  1.00  1.17           N  
ATOM    298  CA  SER A 270       7.541  24.750  -2.812  1.00  1.15           C  
ATOM    299  C   SER A 270       6.093  25.240  -2.767  1.00  1.03           C  
ATOM    300  O   SER A 270       5.560  25.517  -1.693  1.00  1.19           O  
ATOM    301  CB  SER A 270       8.491  25.945  -2.685  1.00  1.44           C  
ATOM    302  OG  SER A 270       8.214  26.703  -1.517  1.00  1.54           O  
ATOM    303  H   SER A 270       8.126  24.483  -4.835  1.00  1.29           H  
ATOM    304  HA  SER A 270       7.706  24.086  -1.977  1.00  1.14           H  
ATOM    305  HB2 SER A 270       9.510  25.588  -2.634  1.00  1.61           H  
ATOM    306  HB3 SER A 270       8.378  26.584  -3.550  1.00  1.52           H  
ATOM    307  HG  SER A 270       7.335  26.484  -1.188  1.00  1.71           H  
ATOM    308  N   ARG A 271       5.470  25.361  -3.936  1.00  0.98           N  
ATOM    309  CA  ARG A 271       4.087  25.831  -4.032  1.00  0.97           C  
ATOM    310  C   ARG A 271       3.102  24.846  -3.397  1.00  0.83           C  
ATOM    311  O   ARG A 271       3.130  23.650  -3.682  1.00  0.66           O  
ATOM    312  CB  ARG A 271       3.707  26.061  -5.497  1.00  1.06           C  
ATOM    313  CG  ARG A 271       2.237  26.406  -5.700  1.00  1.18           C  
ATOM    314  CD  ARG A 271       1.895  26.564  -7.173  1.00  1.33           C  
ATOM    315  NE  ARG A 271       2.567  27.713  -7.778  1.00  1.50           N  
ATOM    316  CZ  ARG A 271       2.249  28.966  -7.535  1.00  1.67           C  
ATOM    317  NH1 ARG A 271       1.238  29.258  -6.757  1.00  1.76           N  
ATOM    318  NH2 ARG A 271       2.935  29.928  -8.087  1.00  1.86           N  
ATOM    319  H   ARG A 271       5.952  25.133  -4.756  1.00  1.11           H  
ATOM    320  HA  ARG A 271       4.023  26.771  -3.504  1.00  1.14           H  
ATOM    321  HB2 ARG A 271       4.303  26.873  -5.888  1.00  1.26           H  
ATOM    322  HB3 ARG A 271       3.925  25.164  -6.059  1.00  0.99           H  
ATOM    323  HG2 ARG A 271       1.631  25.617  -5.284  1.00  1.13           H  
ATOM    324  HG3 ARG A 271       2.024  27.334  -5.189  1.00  1.37           H  
ATOM    325  HD2 ARG A 271       2.196  25.668  -7.696  1.00  1.30           H  
ATOM    326  HD3 ARG A 271       0.827  26.693  -7.268  1.00  1.47           H  
ATOM    327  HE  ARG A 271       3.309  27.530  -8.384  1.00  1.55           H  
ATOM    328 HH11 ARG A 271       0.703  28.525  -6.344  1.00  1.68           H  
ATOM    329 HH12 ARG A 271       1.003  30.210  -6.580  1.00  1.95           H  
ATOM    330 HH21 ARG A 271       3.700  29.711  -8.688  1.00  1.89           H  
ATOM    331 HH22 ARG A 271       2.694  30.878  -7.907  1.00  2.01           H  
ATOM    332  N   ALA A 272       2.219  25.369  -2.551  1.00  1.02           N  
ATOM    333  CA  ALA A 272       1.207  24.550  -1.893  1.00  1.09           C  
ATOM    334  C   ALA A 272       0.162  24.059  -2.898  1.00  1.09           C  
ATOM    335  O   ALA A 272      -0.305  24.828  -3.741  1.00  1.23           O  
ATOM    336  CB  ALA A 272       0.541  25.338  -0.774  1.00  1.45           C  
ATOM    337  H   ALA A 272       2.240  26.331  -2.378  1.00  1.19           H  
ATOM    338  HA  ALA A 272       1.702  23.695  -1.454  1.00  0.98           H  
ATOM    339  HB1 ALA A 272       1.242  26.055  -0.372  1.00  1.89           H  
ATOM    340  HB2 ALA A 272       0.229  24.661   0.007  1.00  1.78           H  
ATOM    341  HB3 ALA A 272      -0.321  25.858  -1.165  1.00  1.86           H  
ATOM    342  N   SER A 273      -0.185  22.773  -2.804  1.00  0.99           N  
ATOM    343  CA  SER A 273      -1.164  22.149  -3.706  1.00  1.06           C  
ATOM    344  C   SER A 273      -0.665  22.130  -5.136  1.00  0.93           C  
ATOM    345  O   SER A 273      -1.365  22.530  -6.066  1.00  1.11           O  
ATOM    346  CB  SER A 273      -2.527  22.836  -3.650  1.00  1.40           C  
ATOM    347  OG  SER A 273      -3.038  22.877  -2.326  1.00  1.62           O  
ATOM    348  H   SER A 273       0.238  22.221  -2.115  1.00  0.95           H  
ATOM    349  HA  SER A 273      -1.285  21.117  -3.402  1.00  1.03           H  
ATOM    350  HB2 SER A 273      -2.430  23.842  -4.022  1.00  1.47           H  
ATOM    351  HB3 SER A 273      -3.219  22.286  -4.273  1.00  1.46           H  
ATOM    352  HG  SER A 273      -3.927  23.245  -2.335  1.00  1.96           H  
ATOM    353  N   LEU A 274       0.535  21.606  -5.307  1.00  0.69           N  
ATOM    354  CA  LEU A 274       1.119  21.466  -6.627  1.00  0.73           C  
ATOM    355  C   LEU A 274       1.475  19.991  -6.893  1.00  0.73           C  
ATOM    356  O   LEU A 274       2.600  19.686  -7.287  1.00  0.82           O  
ATOM    357  CB  LEU A 274       2.365  22.353  -6.752  1.00  0.77           C  
ATOM    358  CG  LEU A 274       2.953  22.469  -8.161  1.00  1.05           C  
ATOM    359  CD1 LEU A 274       1.957  23.119  -9.109  1.00  1.28           C  
ATOM    360  CD2 LEU A 274       4.254  23.256  -8.132  1.00  1.20           C  
ATOM    361  H   LEU A 274       1.030  21.266  -4.521  1.00  0.58           H  
ATOM    362  HA  LEU A 274       0.384  21.784  -7.352  1.00  0.91           H  
ATOM    363  HB2 LEU A 274       2.109  23.345  -6.410  1.00  0.85           H  
ATOM    364  HB3 LEU A 274       3.129  21.954  -6.100  1.00  0.70           H  
ATOM    365  HG  LEU A 274       3.169  21.479  -8.535  1.00  1.14           H  
ATOM    366 HD11 LEU A 274       1.414  23.892  -8.585  1.00  1.77           H  
ATOM    367 HD12 LEU A 274       1.263  22.374  -9.471  1.00  1.69           H  
ATOM    368 HD13 LEU A 274       2.485  23.554  -9.944  1.00  1.61           H  
ATOM    369 HD21 LEU A 274       5.067  22.598  -7.865  1.00  1.55           H  
ATOM    370 HD22 LEU A 274       4.179  24.050  -7.402  1.00  1.11           H  
ATOM    371 HD23 LEU A 274       4.440  23.681  -9.108  1.00  1.56           H  
ATOM    372  N   PRO A 275       0.526  19.038  -6.660  1.00  0.78           N  
ATOM    373  CA  PRO A 275       0.779  17.596  -6.872  1.00  0.90           C  
ATOM    374  C   PRO A 275       1.417  17.284  -8.230  1.00  1.12           C  
ATOM    375  O   PRO A 275       2.365  16.506  -8.318  1.00  1.27           O  
ATOM    376  CB  PRO A 275      -0.622  16.993  -6.794  1.00  1.05           C  
ATOM    377  CG  PRO A 275      -1.330  17.875  -5.834  1.00  1.00           C  
ATOM    378  CD  PRO A 275      -0.853  19.264  -6.151  1.00  0.89           C  
ATOM    379  HA  PRO A 275       1.389  17.187  -6.086  1.00  0.86           H  
ATOM    380  HB2 PRO A 275      -1.083  17.012  -7.771  1.00  1.19           H  
ATOM    381  HB3 PRO A 275      -0.564  15.978  -6.432  1.00  1.12           H  
ATOM    382  HG2 PRO A 275      -2.397  17.797  -5.973  1.00  1.19           H  
ATOM    383  HG3 PRO A 275      -1.054  17.608  -4.825  1.00  0.96           H  
ATOM    384  HD2 PRO A 275      -1.480  19.716  -6.903  1.00  1.03           H  
ATOM    385  HD3 PRO A 275      -0.843  19.884  -5.250  1.00  0.85           H  
ATOM    386  N   LYS A 276       0.896  17.914  -9.278  1.00  1.23           N  
ATOM    387  CA  LYS A 276       1.419  17.724 -10.630  1.00  1.49           C  
ATOM    388  C   LYS A 276       2.404  18.844 -11.004  1.00  1.57           C  
ATOM    389  O   LYS A 276       3.621  18.662 -10.790  1.00  1.66           O  
ATOM    390  CB  LYS A 276       0.275  17.683 -11.645  1.00  1.68           C  
ATOM    391  CG  LYS A 276       0.741  17.399 -13.066  1.00  1.98           C  
ATOM    392  CD  LYS A 276      -0.208  17.988 -14.097  1.00  2.16           C  
ATOM    393  CE  LYS A 276      -0.317  19.501 -13.953  1.00  2.12           C  
ATOM    394  NZ  LYS A 276       1.023  20.153 -13.922  1.00  2.12           N  
ATOM    395  OXT LYS A 276       1.944  19.896 -11.517  1.00  1.66           O  
ATOM    396  H   LYS A 276       0.151  18.532  -9.135  1.00  1.19           H  
ATOM    397  HA  LYS A 276       1.942  16.779 -10.652  1.00  1.61           H  
ATOM    398  HB2 LYS A 276      -0.422  16.909 -11.355  1.00  1.72           H  
ATOM    399  HB3 LYS A 276      -0.233  18.635 -11.638  1.00  1.67           H  
ATOM    400  HG2 LYS A 276       1.719  17.833 -13.205  1.00  2.02           H  
ATOM    401  HG3 LYS A 276       0.795  16.330 -13.209  1.00  2.11           H  
ATOM    402  HD2 LYS A 276       0.161  17.756 -15.086  1.00  2.37           H  
ATOM    403  HD3 LYS A 276      -1.187  17.551 -13.964  1.00  2.21           H  
ATOM    404  HE2 LYS A 276      -0.877  19.891 -14.790  1.00  2.34           H  
ATOM    405  HE3 LYS A 276      -0.839  19.726 -13.035  1.00  1.98           H  
ATOM    406  HZ1 LYS A 276       1.672  19.669 -14.575  1.00  2.28           H  
ATOM    407  HZ2 LYS A 276       1.426  20.105 -12.946  1.00  1.93           H  
ATOM    408  HZ3 LYS A 276       0.943  21.151 -14.200  1.00  2.23           H  
TER
ENDMDL
MODEL      19
ATOM      1  N   ALA A 249       1.328 -11.693 -11.317  1.00  1.62           N  
ATOM      2  CA  ALA A 249       2.017 -10.389 -11.129  1.00  1.44           C  
ATOM      3  C   ALA A 249       1.612  -9.741  -9.805  1.00  1.14           C  
ATOM      4  O   ALA A 249       0.543 -10.032  -9.267  1.00  1.20           O  
ATOM      5  CB  ALA A 249       1.719  -9.455 -12.292  1.00  1.70           C  
ATOM      6  H1  ALA A 249       1.986 -12.477 -11.134  1.00  1.82           H  
ATOM      7  H2  ALA A 249       0.973 -11.773 -12.290  1.00  1.94           H  
ATOM      8  H3  ALA A 249       0.524 -11.769 -10.658  1.00  1.98           H  
ATOM      9  HA  ALA A 249       3.082 -10.571 -11.112  1.00  1.47           H  
ATOM     10  HB1 ALA A 249       0.652  -9.333 -12.393  1.00  2.02           H  
ATOM     11  HB2 ALA A 249       2.125  -9.874 -13.201  1.00  2.05           H  
ATOM     12  HB3 ALA A 249       2.177  -8.494 -12.105  1.00  2.06           H  
ATOM     13  N   PRO A 250       2.468  -8.859  -9.263  1.00  1.00           N  
ATOM     14  CA  PRO A 250       2.218  -8.162  -7.993  1.00  0.82           C  
ATOM     15  C   PRO A 250       1.150  -7.063  -8.099  1.00  0.76           C  
ATOM     16  O   PRO A 250       1.415  -5.896  -7.806  1.00  0.73           O  
ATOM     17  CB  PRO A 250       3.588  -7.560  -7.676  1.00  0.97           C  
ATOM     18  CG  PRO A 250       4.193  -7.311  -9.003  1.00  1.18           C  
ATOM     19  CD  PRO A 250       3.764  -8.468  -9.849  1.00  1.22           C  
ATOM     20  HA  PRO A 250       1.941  -8.855  -7.211  1.00  0.90           H  
ATOM     21  HB2 PRO A 250       3.466  -6.647  -7.121  1.00  0.97           H  
ATOM     22  HB3 PRO A 250       4.172  -8.268  -7.110  1.00  1.11           H  
ATOM     23  HG2 PRO A 250       3.819  -6.384  -9.412  1.00  1.21           H  
ATOM     24  HG3 PRO A 250       5.269  -7.284  -8.920  1.00  1.42           H  
ATOM     25  HD2 PRO A 250       3.641  -8.158 -10.873  1.00  1.42           H  
ATOM     26  HD3 PRO A 250       4.475  -9.273  -9.772  1.00  1.34           H  
ATOM     27  N   ALA A 251      -0.057  -7.445  -8.523  1.00  0.91           N  
ATOM     28  CA  ALA A 251      -1.168  -6.499  -8.677  1.00  1.09           C  
ATOM     29  C   ALA A 251      -1.458  -5.739  -7.377  1.00  1.03           C  
ATOM     30  O   ALA A 251      -1.625  -4.520  -7.388  1.00  1.05           O  
ATOM     31  CB  ALA A 251      -2.416  -7.231  -9.151  1.00  1.42           C  
ATOM     32  H   ALA A 251      -0.202  -8.393  -8.747  1.00  1.00           H  
ATOM     33  HA  ALA A 251      -0.891  -5.787  -9.441  1.00  1.15           H  
ATOM     34  HB1 ALA A 251      -3.243  -6.993  -8.498  1.00  1.80           H  
ATOM     35  HB2 ALA A 251      -2.236  -8.296  -9.132  1.00  1.82           H  
ATOM     36  HB3 ALA A 251      -2.652  -6.924 -10.159  1.00  1.84           H  
ATOM     37  N   ARG A 252      -1.503  -6.464  -6.258  1.00  1.08           N  
ATOM     38  CA  ARG A 252      -1.760  -5.853  -4.950  1.00  1.20           C  
ATOM     39  C   ARG A 252      -0.648  -4.856  -4.603  1.00  1.00           C  
ATOM     40  O   ARG A 252      -0.912  -3.755  -4.116  1.00  1.05           O  
ATOM     41  CB  ARG A 252      -1.858  -6.945  -3.874  1.00  1.43           C  
ATOM     42  CG  ARG A 252      -2.876  -6.662  -2.770  1.00  1.77           C  
ATOM     43  CD  ARG A 252      -2.416  -5.564  -1.818  1.00  1.82           C  
ATOM     44  NE  ARG A 252      -3.352  -5.362  -0.706  1.00  2.17           N  
ATOM     45  CZ  ARG A 252      -3.563  -6.240   0.264  1.00  2.46           C  
ATOM     46  NH1 ARG A 252      -2.874  -7.351   0.319  1.00  2.44           N  
ATOM     47  NH2 ARG A 252      -4.454  -5.991   1.191  1.00  2.79           N  
ATOM     48  H   ARG A 252      -1.354  -7.430  -6.314  1.00  1.10           H  
ATOM     49  HA  ARG A 252      -2.698  -5.324  -5.007  1.00  1.37           H  
ATOM     50  HB2 ARG A 252      -2.132  -7.875  -4.350  1.00  1.47           H  
ATOM     51  HB3 ARG A 252      -0.888  -7.064  -3.414  1.00  1.39           H  
ATOM     52  HG2 ARG A 252      -3.805  -6.356  -3.226  1.00  1.86           H  
ATOM     53  HG3 ARG A 252      -3.035  -7.570  -2.205  1.00  1.94           H  
ATOM     54  HD2 ARG A 252      -1.451  -5.834  -1.418  1.00  1.80           H  
ATOM     55  HD3 ARG A 252      -2.327  -4.641  -2.373  1.00  1.66           H  
ATOM     56  HE  ARG A 252      -3.862  -4.527  -0.696  1.00  2.23           H  
ATOM     57 HH11 ARG A 252      -2.185  -7.542  -0.375  1.00  2.22           H  
ATOM     58 HH12 ARG A 252      -3.038  -8.005   1.053  1.00  2.68           H  
ATOM     59 HH21 ARG A 252      -4.974  -5.141   1.167  1.00  2.84           H  
ATOM     60 HH22 ARG A 252      -4.612  -6.653   1.921  1.00  3.02           H  
ATOM     61  N   VAL A 253       0.595  -5.245  -4.882  1.00  0.83           N  
ATOM     62  CA  VAL A 253       1.750  -4.387  -4.625  1.00  0.78           C  
ATOM     63  C   VAL A 253       1.699  -3.139  -5.507  1.00  0.58           C  
ATOM     64  O   VAL A 253       1.838  -2.016  -5.019  1.00  0.60           O  
ATOM     65  CB  VAL A 253       3.076  -5.140  -4.875  1.00  0.88           C  
ATOM     66  CG1 VAL A 253       4.274  -4.259  -4.548  1.00  1.09           C  
ATOM     67  CG2 VAL A 253       3.122  -6.427  -4.065  1.00  1.10           C  
ATOM     68  H   VAL A 253       0.735  -6.124  -5.286  1.00  0.83           H  
ATOM     69  HA  VAL A 253       1.718  -4.085  -3.590  1.00  0.97           H  
ATOM     70  HB  VAL A 253       3.125  -5.398  -5.923  1.00  0.78           H  
ATOM     71 HG11 VAL A 253       5.164  -4.870  -4.488  1.00  1.55           H  
ATOM     72 HG12 VAL A 253       4.111  -3.765  -3.602  1.00  1.58           H  
ATOM     73 HG13 VAL A 253       4.399  -3.518  -5.325  1.00  1.50           H  
ATOM     74 HG21 VAL A 253       2.198  -6.539  -3.517  1.00  1.54           H  
ATOM     75 HG22 VAL A 253       3.950  -6.388  -3.373  1.00  1.56           H  
ATOM     76 HG23 VAL A 253       3.249  -7.266  -4.733  1.00  1.53           H  
ATOM     77  N   GLY A 254       1.472  -3.350  -6.804  1.00  0.52           N  
ATOM     78  CA  GLY A 254       1.377  -2.241  -7.744  1.00  0.60           C  
ATOM     79  C   GLY A 254       0.267  -1.272  -7.376  1.00  0.62           C  
ATOM     80  O   GLY A 254       0.478  -0.058  -7.332  1.00  0.60           O  
ATOM     81  H   GLY A 254       1.354  -4.275  -7.123  1.00  0.56           H  
ATOM     82  HA2 GLY A 254       2.318  -1.710  -7.756  1.00  0.66           H  
ATOM     83  HA3 GLY A 254       1.184  -2.635  -8.731  1.00  0.79           H  
ATOM     84  N   LEU A 255      -0.914  -1.811  -7.081  1.00  0.78           N  
ATOM     85  CA  LEU A 255      -2.053  -0.991  -6.682  1.00  0.99           C  
ATOM     86  C   LEU A 255      -1.735  -0.239  -5.390  1.00  0.90           C  
ATOM     87  O   LEU A 255      -2.032   0.949  -5.258  1.00  0.95           O  
ATOM     88  CB  LEU A 255      -3.294  -1.847  -6.491  1.00  1.28           C  
ATOM     89  CG  LEU A 255      -4.589  -1.050  -6.473  1.00  1.59           C  
ATOM     90  CD1 LEU A 255      -4.817  -0.383  -7.821  1.00  1.71           C  
ATOM     91  CD2 LEU A 255      -5.758  -1.942  -6.101  1.00  1.91           C  
ATOM     92  H   LEU A 255      -1.018  -2.791  -7.115  1.00  0.83           H  
ATOM     93  HA  LEU A 255      -2.253  -0.272  -7.461  1.00  1.08           H  
ATOM     94  HB2 LEU A 255      -3.340  -2.569  -7.294  1.00  1.33           H  
ATOM     95  HB3 LEU A 255      -3.206  -2.376  -5.554  1.00  1.30           H  
ATOM     96  HG  LEU A 255      -4.504  -0.271  -5.732  1.00  1.56           H  
ATOM     97 HD11 LEU A 255      -5.795   0.072  -7.838  1.00  2.05           H  
ATOM     98 HD12 LEU A 255      -4.748  -1.123  -8.606  1.00  2.01           H  
ATOM     99 HD13 LEU A 255      -4.065   0.377  -7.978  1.00  2.00           H  
ATOM    100 HD21 LEU A 255      -6.564  -1.334  -5.716  1.00  2.18           H  
ATOM    101 HD22 LEU A 255      -5.445  -2.649  -5.348  1.00  2.21           H  
ATOM    102 HD23 LEU A 255      -6.095  -2.472  -6.978  1.00  2.33           H  
ATOM    103  N   GLY A 256      -1.115  -0.938  -4.443  1.00  0.88           N  
ATOM    104  CA  GLY A 256      -0.752  -0.323  -3.180  1.00  0.97           C  
ATOM    105  C   GLY A 256       0.233   0.826  -3.342  1.00  0.78           C  
ATOM    106  O   GLY A 256      -0.022   1.930  -2.863  1.00  0.85           O  
ATOM    107  H   GLY A 256      -0.894  -1.884  -4.607  1.00  0.87           H  
ATOM    108  HA2 GLY A 256      -1.648   0.051  -2.707  1.00  1.17           H  
ATOM    109  HA3 GLY A 256      -0.309  -1.075  -2.543  1.00  1.08           H  
ATOM    110  N   ILE A 257       1.355   0.579  -4.022  1.00  0.61           N  
ATOM    111  CA  ILE A 257       2.357   1.629  -4.221  1.00  0.59           C  
ATOM    112  C   ILE A 257       1.795   2.800  -5.036  1.00  0.42           C  
ATOM    113  O   ILE A 257       2.057   3.957  -4.716  1.00  0.48           O  
ATOM    114  CB  ILE A 257       3.669   1.095  -4.859  1.00  0.73           C  
ATOM    115  CG1 ILE A 257       3.433   0.456  -6.230  1.00  0.67           C  
ATOM    116  CG2 ILE A 257       4.338   0.097  -3.926  1.00  0.97           C  
ATOM    117  CD1 ILE A 257       3.785   1.358  -7.393  1.00  0.84           C  
ATOM    118  H   ILE A 257       1.512  -0.323  -4.392  1.00  0.59           H  
ATOM    119  HA  ILE A 257       2.606   2.006  -3.239  1.00  0.77           H  
ATOM    120  HB  ILE A 257       4.342   1.933  -4.975  1.00  0.85           H  
ATOM    121 HG12 ILE A 257       4.036  -0.436  -6.311  1.00  0.81           H  
ATOM    122 HG13 ILE A 257       2.390   0.188  -6.319  1.00  0.55           H  
ATOM    123 HG21 ILE A 257       5.286   0.492  -3.595  1.00  1.43           H  
ATOM    124 HG22 ILE A 257       4.497  -0.833  -4.452  1.00  1.45           H  
ATOM    125 HG23 ILE A 257       3.701  -0.078  -3.070  1.00  1.48           H  
ATOM    126 HD11 ILE A 257       3.229   1.052  -8.267  1.00  1.30           H  
ATOM    127 HD12 ILE A 257       4.843   1.288  -7.597  1.00  1.35           H  
ATOM    128 HD13 ILE A 257       3.533   2.379  -7.145  1.00  1.43           H  
ATOM    129  N   THR A 258       0.997   2.506  -6.069  1.00  0.41           N  
ATOM    130  CA  THR A 258       0.395   3.568  -6.884  1.00  0.58           C  
ATOM    131  C   THR A 258      -0.597   4.391  -6.064  1.00  0.63           C  
ATOM    132  O   THR A 258      -0.656   5.615  -6.192  1.00  0.67           O  
ATOM    133  CB  THR A 258      -0.314   3.022  -8.141  1.00  0.86           C  
ATOM    134  OG1 THR A 258      -1.178   1.934  -7.798  1.00  0.93           O  
ATOM    135  CG2 THR A 258       0.701   2.570  -9.180  1.00  0.99           C  
ATOM    136  H   THR A 258       0.797   1.562  -6.274  1.00  0.44           H  
ATOM    137  HA  THR A 258       1.194   4.220  -7.207  1.00  0.63           H  
ATOM    138  HB  THR A 258      -0.909   3.817  -8.569  1.00  1.03           H  
ATOM    139  HG1 THR A 258      -0.658   1.117  -7.736  1.00  0.87           H  
ATOM    140 HG21 THR A 258       0.196   2.017  -9.959  1.00  1.50           H  
ATOM    141 HG22 THR A 258       1.439   1.937  -8.710  1.00  1.10           H  
ATOM    142 HG23 THR A 258       1.186   3.433  -9.609  1.00  1.50           H  
ATOM    143  N   THR A 259      -1.363   3.716  -5.204  1.00  0.76           N  
ATOM    144  CA  THR A 259      -2.333   4.395  -4.343  1.00  0.98           C  
ATOM    145  C   THR A 259      -1.607   5.299  -3.354  1.00  0.91           C  
ATOM    146  O   THR A 259      -1.956   6.470  -3.195  1.00  0.98           O  
ATOM    147  CB  THR A 259      -3.210   3.395  -3.558  1.00  1.22           C  
ATOM    148  OG1 THR A 259      -3.898   2.525  -4.464  1.00  1.33           O  
ATOM    149  CG2 THR A 259      -4.225   4.121  -2.688  1.00  1.49           C  
ATOM    150  H   THR A 259      -1.262   2.739  -5.136  1.00  0.75           H  
ATOM    151  HA  THR A 259      -2.974   4.998  -4.970  1.00  1.09           H  
ATOM    152  HB  THR A 259      -2.569   2.802  -2.921  1.00  1.19           H  
ATOM    153  HG1 THR A 259      -3.274   1.873  -4.822  1.00  1.22           H  
ATOM    154 HG21 THR A 259      -4.340   3.593  -1.752  1.00  1.74           H  
ATOM    155 HG22 THR A 259      -5.176   4.159  -3.199  1.00  1.68           H  
ATOM    156 HG23 THR A 259      -3.880   5.125  -2.495  1.00  1.45           H  
ATOM    157  N   VAL A 260      -0.574   4.751  -2.708  1.00  0.85           N  
ATOM    158  CA  VAL A 260       0.225   5.515  -1.750  1.00  0.92           C  
ATOM    159  C   VAL A 260       0.860   6.728  -2.432  1.00  0.74           C  
ATOM    160  O   VAL A 260       0.767   7.849  -1.928  1.00  0.82           O  
ATOM    161  CB  VAL A 260       1.329   4.647  -1.107  1.00  1.04           C  
ATOM    162  CG1 VAL A 260       2.239   5.486  -0.219  1.00  1.25           C  
ATOM    163  CG2 VAL A 260       0.711   3.512  -0.305  1.00  1.24           C  
ATOM    164  H   VAL A 260      -0.334   3.811  -2.892  1.00  0.81           H  
ATOM    165  HA  VAL A 260      -0.435   5.862  -0.968  1.00  1.11           H  
ATOM    166  HB  VAL A 260       1.929   4.216  -1.895  1.00  0.91           H  
ATOM    167 HG11 VAL A 260       2.649   4.866   0.563  1.00  1.67           H  
ATOM    168 HG12 VAL A 260       1.669   6.291   0.220  1.00  1.70           H  
ATOM    169 HG13 VAL A 260       3.042   5.896  -0.813  1.00  1.61           H  
ATOM    170 HG21 VAL A 260       0.822   2.585  -0.849  1.00  1.62           H  
ATOM    171 HG22 VAL A 260      -0.338   3.713  -0.147  1.00  1.66           H  
ATOM    172 HG23 VAL A 260       1.211   3.430   0.649  1.00  1.66           H  
ATOM    173  N   LEU A 261       1.479   6.503  -3.594  1.00  0.54           N  
ATOM    174  CA  LEU A 261       2.100   7.587  -4.354  1.00  0.49           C  
ATOM    175  C   LEU A 261       1.066   8.650  -4.731  1.00  0.45           C  
ATOM    176  O   LEU A 261       1.292   9.838  -4.529  1.00  0.50           O  
ATOM    177  CB  LEU A 261       2.781   7.040  -5.607  1.00  0.57           C  
ATOM    178  CG  LEU A 261       4.038   6.212  -5.341  1.00  0.78           C  
ATOM    179  CD1 LEU A 261       4.672   5.777  -6.649  1.00  0.96           C  
ATOM    180  CD2 LEU A 261       5.030   7.003  -4.498  1.00  1.03           C  
ATOM    181  H   LEU A 261       1.504   5.585  -3.957  1.00  0.49           H  
ATOM    182  HA  LEU A 261       2.852   8.039  -3.725  1.00  0.64           H  
ATOM    183  HB2 LEU A 261       2.071   6.422  -6.136  1.00  0.53           H  
ATOM    184  HB3 LEU A 261       3.051   7.873  -6.239  1.00  0.72           H  
ATOM    185  HG  LEU A 261       3.766   5.323  -4.791  1.00  0.76           H  
ATOM    186 HD11 LEU A 261       3.904   5.665  -7.400  1.00  1.44           H  
ATOM    187 HD12 LEU A 261       5.177   4.833  -6.507  1.00  1.45           H  
ATOM    188 HD13 LEU A 261       5.383   6.523  -6.970  1.00  1.45           H  
ATOM    189 HD21 LEU A 261       4.491   7.652  -3.823  1.00  1.49           H  
ATOM    190 HD22 LEU A 261       5.658   7.597  -5.144  1.00  1.50           H  
ATOM    191 HD23 LEU A 261       5.643   6.320  -3.927  1.00  1.50           H  
ATOM    192  N   THR A 262      -0.079   8.202  -5.253  1.00  0.53           N  
ATOM    193  CA  THR A 262      -1.174   9.101  -5.639  1.00  0.73           C  
ATOM    194  C   THR A 262      -1.654   9.933  -4.445  1.00  0.78           C  
ATOM    195  O   THR A 262      -1.888  11.137  -4.556  1.00  0.83           O  
ATOM    196  CB  THR A 262      -2.374   8.300  -6.191  1.00  0.98           C  
ATOM    197  OG1 THR A 262      -1.989   7.567  -7.361  1.00  1.03           O  
ATOM    198  CG2 THR A 262      -3.540   9.216  -6.522  1.00  1.23           C  
ATOM    199  H   THR A 262      -0.199   7.232  -5.369  1.00  0.55           H  
ATOM    200  HA  THR A 262      -0.815   9.762  -6.414  1.00  0.76           H  
ATOM    201  HB  THR A 262      -2.695   7.600  -5.433  1.00  1.01           H  
ATOM    202  HG1 THR A 262      -1.498   6.774  -7.096  1.00  0.92           H  
ATOM    203 HG21 THR A 262      -3.553   9.412  -7.582  1.00  1.66           H  
ATOM    204 HG22 THR A 262      -3.428  10.145  -5.983  1.00  1.63           H  
ATOM    205 HG23 THR A 262      -4.463   8.740  -6.229  1.00  1.65           H  
ATOM    206  N   MET A 263      -1.805   9.267  -3.307  1.00  0.88           N  
ATOM    207  CA  MET A 263      -2.261   9.917  -2.080  1.00  1.07           C  
ATOM    208  C   MET A 263      -1.219  10.907  -1.534  1.00  1.00           C  
ATOM    209  O   MET A 263      -1.561  12.031  -1.167  1.00  1.11           O  
ATOM    210  CB  MET A 263      -2.580   8.859  -1.019  1.00  1.27           C  
ATOM    211  CG  MET A 263      -3.211   9.424   0.243  1.00  1.57           C  
ATOM    212  SD  MET A 263      -4.779  10.252  -0.078  1.00  1.77           S  
ATOM    213  CE  MET A 263      -5.241  10.754   1.578  1.00  2.12           C  
ATOM    214  H   MET A 263      -1.614   8.303  -3.296  1.00  0.87           H  
ATOM    215  HA  MET A 263      -3.164  10.460  -2.311  1.00  1.18           H  
ATOM    216  HB2 MET A 263      -3.262   8.137  -1.443  1.00  1.32           H  
ATOM    217  HB3 MET A 263      -1.664   8.357  -0.743  1.00  1.21           H  
ATOM    218  HG2 MET A 263      -3.384   8.615   0.936  1.00  1.74           H  
ATOM    219  HG3 MET A 263      -2.527  10.136   0.684  1.00  1.56           H  
ATOM    220  HE1 MET A 263      -6.143  11.345   1.537  1.00  2.74           H  
ATOM    221  HE2 MET A 263      -4.446  11.344   2.009  1.00  2.23           H  
ATOM    222  HE3 MET A 263      -5.411   9.879   2.184  1.00  2.24           H  
ATOM    223  N   THR A 264       0.050  10.487  -1.463  1.00  0.89           N  
ATOM    224  CA  THR A 264       1.110  11.362  -0.938  1.00  0.96           C  
ATOM    225  C   THR A 264       1.419  12.531  -1.881  1.00  0.81           C  
ATOM    226  O   THR A 264       1.666  13.647  -1.426  1.00  0.96           O  
ATOM    227  CB  THR A 264       2.419  10.597  -0.615  1.00  1.05           C  
ATOM    228  OG1 THR A 264       3.372  11.486  -0.015  1.00  1.24           O  
ATOM    229  CG2 THR A 264       3.038   9.972  -1.857  1.00  0.90           C  
ATOM    230  H   THR A 264       0.275   9.571  -1.758  1.00  0.84           H  
ATOM    231  HA  THR A 264       0.740  11.776  -0.011  1.00  1.14           H  
ATOM    232  HB  THR A 264       2.190   9.807   0.087  1.00  1.19           H  
ATOM    233  HG1 THR A 264       3.206  12.386  -0.313  1.00  1.34           H  
ATOM    234 HG21 THR A 264       4.114   9.971  -1.761  1.00  1.33           H  
ATOM    235 HG22 THR A 264       2.755  10.546  -2.727  1.00  1.25           H  
ATOM    236 HG23 THR A 264       2.685   8.958  -1.963  1.00  1.07           H  
ATOM    237  N   THR A 265       1.421  12.276  -3.188  1.00  0.62           N  
ATOM    238  CA  THR A 265       1.709  13.316  -4.165  1.00  0.63           C  
ATOM    239  C   THR A 265       0.794  13.201  -5.388  1.00  0.59           C  
ATOM    240  O   THR A 265       0.516  12.109  -5.878  1.00  0.66           O  
ATOM    241  CB  THR A 265       3.187  13.264  -4.600  1.00  0.80           C  
ATOM    242  OG1 THR A 265       3.536  14.458  -5.312  1.00  0.93           O  
ATOM    243  CG2 THR A 265       3.482  12.049  -5.471  1.00  0.85           C  
ATOM    244  H   THR A 265       1.239  11.369  -3.503  1.00  0.57           H  
ATOM    245  HA  THR A 265       1.533  14.271  -3.690  1.00  0.68           H  
ATOM    246  HB  THR A 265       3.784  13.191  -3.707  1.00  0.90           H  
ATOM    247  HG1 THR A 265       4.224  14.257  -5.952  1.00  1.31           H  
ATOM    248 HG21 THR A 265       4.405  12.209  -6.010  1.00  1.40           H  
ATOM    249 HG22 THR A 265       2.674  11.906  -6.174  1.00  1.28           H  
ATOM    250 HG23 THR A 265       3.576  11.173  -4.847  1.00  1.35           H  
ATOM    251  N   GLN A 266       0.317  14.338  -5.875  1.00  0.58           N  
ATOM    252  CA  GLN A 266      -0.577  14.352  -7.033  1.00  0.68           C  
ATOM    253  C   GLN A 266      -0.662  15.744  -7.647  1.00  0.76           C  
ATOM    254  O   GLN A 266      -0.527  15.901  -8.858  1.00  0.93           O  
ATOM    255  CB  GLN A 266      -1.975  13.874  -6.624  1.00  0.75           C  
ATOM    256  CG  GLN A 266      -2.964  13.781  -7.778  1.00  0.96           C  
ATOM    257  CD  GLN A 266      -4.318  13.240  -7.351  1.00  1.12           C  
ATOM    258  OE1 GLN A 266      -5.237  13.134  -8.154  1.00  1.36           O  
ATOM    259  NE2 GLN A 266      -4.451  12.888  -6.082  1.00  1.17           N  
ATOM    260  H   GLN A 266       0.565  15.182  -5.446  1.00  0.59           H  
ATOM    261  HA  GLN A 266      -0.176  13.673  -7.767  1.00  0.85           H  
ATOM    262  HB2 GLN A 266      -1.891  12.895  -6.176  1.00  0.86           H  
ATOM    263  HB3 GLN A 266      -2.376  14.559  -5.891  1.00  0.73           H  
ATOM    264  HG2 GLN A 266      -3.106  14.769  -8.194  1.00  1.03           H  
ATOM    265  HG3 GLN A 266      -2.555  13.130  -8.535  1.00  1.12           H  
ATOM    266 HE21 GLN A 266      -3.677  12.993  -5.487  1.00  1.09           H  
ATOM    267 HE22 GLN A 266      -5.315  12.531  -5.793  1.00  1.39           H  
ATOM    268  N   SER A 267      -0.883  16.749  -6.796  1.00  0.80           N  
ATOM    269  CA  SER A 267      -0.991  18.154  -7.229  1.00  1.02           C  
ATOM    270  C   SER A 267      -2.010  18.325  -8.363  1.00  1.00           C  
ATOM    271  O   SER A 267      -1.717  18.928  -9.396  1.00  1.22           O  
ATOM    272  CB  SER A 267       0.378  18.723  -7.646  1.00  1.30           C  
ATOM    273  OG  SER A 267       0.965  17.991  -8.711  1.00  1.38           O  
ATOM    274  H   SER A 267      -0.978  16.543  -5.845  1.00  0.81           H  
ATOM    275  HA  SER A 267      -1.347  18.717  -6.378  1.00  1.15           H  
ATOM    276  HB2 SER A 267       0.253  19.748  -7.964  1.00  1.44           H  
ATOM    277  HB3 SER A 267       1.046  18.694  -6.797  1.00  1.46           H  
ATOM    278  HG  SER A 267       0.425  17.206  -8.902  1.00  1.20           H  
ATOM    279  N   SER A 268      -3.210  17.787  -8.165  1.00  0.90           N  
ATOM    280  CA  SER A 268      -4.273  17.878  -9.169  1.00  1.04           C  
ATOM    281  C   SER A 268      -5.646  17.658  -8.534  1.00  1.13           C  
ATOM    282  O   SER A 268      -5.830  17.888  -7.339  1.00  1.58           O  
ATOM    283  CB  SER A 268      -4.051  16.845 -10.283  1.00  1.08           C  
ATOM    284  OG  SER A 268      -2.892  17.142 -11.046  1.00  1.28           O  
ATOM    285  H   SER A 268      -3.390  17.316  -7.323  1.00  0.87           H  
ATOM    286  HA  SER A 268      -4.241  18.868  -9.597  1.00  1.22           H  
ATOM    287  HB2 SER A 268      -3.931  15.867  -9.843  1.00  0.98           H  
ATOM    288  HB3 SER A 268      -4.909  16.840 -10.940  1.00  1.25           H  
ATOM    289  HG  SER A 268      -2.348  17.792 -10.573  1.00  1.33           H  
ATOM    290  N   GLY A 269      -6.605  17.206  -9.335  1.00  1.11           N  
ATOM    291  CA  GLY A 269      -7.942  16.963  -8.823  1.00  1.33           C  
ATOM    292  C   GLY A 269      -8.945  16.649  -9.920  1.00  1.43           C  
ATOM    293  O   GLY A 269      -8.666  15.845 -10.812  1.00  1.34           O  
ATOM    294  H   GLY A 269      -6.405  17.034 -10.278  1.00  1.27           H  
ATOM    295  HA2 GLY A 269      -7.904  16.129  -8.139  1.00  1.33           H  
ATOM    296  HA3 GLY A 269      -8.275  17.839  -8.287  1.00  1.59           H  
ATOM    297  N   SER A 270     -10.116  17.291  -9.841  1.00  1.81           N  
ATOM    298  CA  SER A 270     -11.211  17.112 -10.816  1.00  2.06           C  
ATOM    299  C   SER A 270     -11.830  15.707 -10.750  1.00  1.91           C  
ATOM    300  O   SER A 270     -13.029  15.562 -10.517  1.00  2.18           O  
ATOM    301  CB  SER A 270     -10.735  17.406 -12.246  1.00  2.25           C  
ATOM    302  OG  SER A 270     -10.258  18.736 -12.367  1.00  2.54           O  
ATOM    303  H   SER A 270     -10.254  17.915  -9.099  1.00  2.00           H  
ATOM    304  HA  SER A 270     -11.980  17.826 -10.561  1.00  2.39           H  
ATOM    305  HB2 SER A 270      -9.936  16.727 -12.504  1.00  2.03           H  
ATOM    306  HB3 SER A 270     -11.558  17.268 -12.931  1.00  2.51           H  
ATOM    307  HG  SER A 270      -9.316  18.721 -12.561  1.00  2.75           H  
ATOM    308  N   ARG A 271     -11.008  14.680 -10.950  1.00  1.62           N  
ATOM    309  CA  ARG A 271     -11.477  13.297 -10.907  1.00  1.54           C  
ATOM    310  C   ARG A 271     -11.280  12.686  -9.513  1.00  1.61           C  
ATOM    311  O   ARG A 271     -12.210  12.108  -8.948  1.00  1.89           O  
ATOM    312  CB  ARG A 271     -10.750  12.454 -11.953  1.00  1.36           C  
ATOM    313  CG  ARG A 271     -11.359  11.076 -12.108  1.00  1.38           C  
ATOM    314  CD  ARG A 271     -12.712  11.136 -12.803  1.00  1.78           C  
ATOM    315  NE  ARG A 271     -13.579  10.033 -12.396  1.00  1.90           N  
ATOM    316  CZ  ARG A 271     -13.368   8.768 -12.694  1.00  1.80           C  
ATOM    317  NH1 ARG A 271     -12.412   8.422 -13.515  1.00  1.66           N  
ATOM    318  NH2 ARG A 271     -14.138   7.847 -12.185  1.00  2.09           N  
ATOM    319  H   ARG A 271     -10.055  14.861 -11.128  1.00  1.58           H  
ATOM    320  HA  ARG A 271     -12.531  13.292 -11.134  1.00  1.80           H  
ATOM    321  HB2 ARG A 271     -10.793  12.960 -12.907  1.00  1.58           H  
ATOM    322  HB3 ARG A 271      -9.717  12.339 -11.657  1.00  1.22           H  
ATOM    323  HG2 ARG A 271     -10.692  10.455 -12.686  1.00  1.34           H  
ATOM    324  HG3 ARG A 271     -11.494  10.653 -11.126  1.00  1.39           H  
ATOM    325  HD2 ARG A 271     -13.190  12.071 -12.554  1.00  2.06           H  
ATOM    326  HD3 ARG A 271     -12.556  11.085 -13.871  1.00  1.94           H  
ATOM    327  HE  ARG A 271     -14.342  10.252 -11.826  1.00  2.20           H  
ATOM    328 HH11 ARG A 271     -11.833   9.115 -13.928  1.00  1.64           H  
ATOM    329 HH12 ARG A 271     -12.258   7.435 -13.727  1.00  1.76           H  
ATOM    330 HH21 ARG A 271     -14.886   8.100 -11.580  1.00  2.38           H  
ATOM    331 HH22 ARG A 271     -13.959   6.863 -12.392  1.00  2.11           H  
ATOM    332  N   ALA A 272     -10.059  12.823  -8.978  1.00  1.59           N  
ATOM    333  CA  ALA A 272      -9.686  12.301  -7.647  1.00  1.91           C  
ATOM    334  C   ALA A 272      -9.648  10.764  -7.583  1.00  1.85           C  
ATOM    335  O   ALA A 272      -8.663  10.179  -7.128  1.00  1.98           O  
ATOM    336  CB  ALA A 272     -10.608  12.856  -6.566  1.00  2.40           C  
ATOM    337  H   ALA A 272      -9.377  13.295  -9.498  1.00  1.49           H  
ATOM    338  HA  ALA A 272      -8.692  12.663  -7.438  1.00  1.99           H  
ATOM    339  HB1 ALA A 272     -11.368  12.126  -6.331  1.00  2.66           H  
ATOM    340  HB2 ALA A 272     -11.077  13.761  -6.924  1.00  2.76           H  
ATOM    341  HB3 ALA A 272     -10.032  13.075  -5.678  1.00  2.76           H  
ATOM    342  N   SER A 273     -10.716  10.115  -8.027  1.00  1.78           N  
ATOM    343  CA  SER A 273     -10.792   8.652  -8.008  1.00  1.83           C  
ATOM    344  C   SER A 273      -9.941   8.025  -9.101  1.00  1.49           C  
ATOM    345  O   SER A 273     -10.274   8.083 -10.287  1.00  1.28           O  
ATOM    346  CB  SER A 273     -12.234   8.172  -8.163  1.00  2.04           C  
ATOM    347  OG  SER A 273     -12.813   8.665  -9.359  1.00  1.86           O  
ATOM    348  H   SER A 273     -11.478  10.634  -8.375  1.00  1.80           H  
ATOM    349  HA  SER A 273     -10.419   8.310  -7.054  1.00  2.14           H  
ATOM    350  HB2 SER A 273     -12.244   7.090  -8.194  1.00  2.15           H  
ATOM    351  HB3 SER A 273     -12.817   8.512  -7.322  1.00  2.39           H  
ATOM    352  HG  SER A 273     -12.182   8.563 -10.083  1.00  1.71           H  
ATOM    353  N   LEU A 274      -8.856   7.400  -8.676  1.00  1.70           N  
ATOM    354  CA  LEU A 274      -7.943   6.720  -9.582  1.00  1.73           C  
ATOM    355  C   LEU A 274      -8.362   5.264  -9.941  1.00  1.78           C  
ATOM    356  O   LEU A 274      -7.820   4.717 -10.900  1.00  1.92           O  
ATOM    357  CB  LEU A 274      -6.517   6.715  -9.009  1.00  2.18           C  
ATOM    358  CG  LEU A 274      -6.299   5.890  -7.733  1.00  2.55           C  
ATOM    359  CD1 LEU A 274      -4.826   5.543  -7.587  1.00  3.04           C  
ATOM    360  CD2 LEU A 274      -6.778   6.647  -6.501  1.00  2.72           C  
ATOM    361  H   LEU A 274      -8.670   7.383  -7.715  1.00  2.00           H  
ATOM    362  HA  LEU A 274      -7.927   7.292 -10.497  1.00  1.64           H  
ATOM    363  HB2 LEU A 274      -5.852   6.334  -9.769  1.00  2.35           H  
ATOM    364  HB3 LEU A 274      -6.239   7.737  -8.796  1.00  2.25           H  
ATOM    365  HG  LEU A 274      -6.857   4.968  -7.804  1.00  2.52           H  
ATOM    366 HD11 LEU A 274      -4.661   4.527  -7.917  1.00  3.33           H  
ATOM    367 HD12 LEU A 274      -4.533   5.638  -6.552  1.00  3.33           H  
ATOM    368 HD13 LEU A 274      -4.237   6.217  -8.192  1.00  3.32           H  
ATOM    369 HD21 LEU A 274      -7.635   7.251  -6.761  1.00  2.95           H  
ATOM    370 HD22 LEU A 274      -5.984   7.284  -6.139  1.00  2.95           H  
ATOM    371 HD23 LEU A 274      -7.053   5.941  -5.731  1.00  2.97           H  
ATOM    372  N   PRO A 275      -9.297   4.575  -9.206  1.00  1.90           N  
ATOM    373  CA  PRO A 275      -9.671   3.182  -9.539  1.00  2.10           C  
ATOM    374  C   PRO A 275     -10.232   3.005 -10.954  1.00  2.06           C  
ATOM    375  O   PRO A 275      -9.909   2.032 -11.639  1.00  2.34           O  
ATOM    376  CB  PRO A 275     -10.739   2.840  -8.496  1.00  2.38           C  
ATOM    377  CG  PRO A 275     -10.422   3.739  -7.365  1.00  2.48           C  
ATOM    378  CD  PRO A 275     -10.046   5.033  -8.013  1.00  2.10           C  
ATOM    379  HA  PRO A 275      -8.833   2.520  -9.407  1.00  2.27           H  
ATOM    380  HB2 PRO A 275     -11.722   3.034  -8.900  1.00  2.38           H  
ATOM    381  HB3 PRO A 275     -10.655   1.801  -8.212  1.00  2.63           H  
ATOM    382  HG2 PRO A 275     -11.287   3.864  -6.729  1.00  2.73           H  
ATOM    383  HG3 PRO A 275      -9.587   3.343  -6.810  1.00  2.69           H  
ATOM    384  HD2 PRO A 275     -10.933   5.587  -8.299  1.00  2.00           H  
ATOM    385  HD3 PRO A 275      -9.425   5.629  -7.362  1.00  2.22           H  
ATOM    386  N   LYS A 276     -11.074   3.944 -11.383  1.00  1.90           N  
ATOM    387  CA  LYS A 276     -11.685   3.886 -12.716  1.00  2.12           C  
ATOM    388  C   LYS A 276     -12.443   5.179 -13.039  1.00  2.01           C  
ATOM    389  O   LYS A 276     -11.970   5.952 -13.902  1.00  1.99           O  
ATOM    390  CB  LYS A 276     -12.642   2.691 -12.808  1.00  2.58           C  
ATOM    391  CG  LYS A 276     -13.163   2.421 -14.213  1.00  2.97           C  
ATOM    392  CD  LYS A 276     -12.033   2.153 -15.199  1.00  3.14           C  
ATOM    393  CE  LYS A 276     -11.131   1.016 -14.739  1.00  3.34           C  
ATOM    394  NZ  LYS A 276     -11.888  -0.247 -14.525  1.00  3.76           N  
ATOM    395  OXT LYS A 276     -13.505   5.415 -12.426  1.00  2.16           O  
ATOM    396  H   LYS A 276     -11.291   4.690 -10.788  1.00  1.77           H  
ATOM    397  HA  LYS A 276     -10.893   3.758 -13.440  1.00  2.21           H  
ATOM    398  HB2 LYS A 276     -12.126   1.807 -12.465  1.00  2.71           H  
ATOM    399  HB3 LYS A 276     -13.489   2.874 -12.164  1.00  2.66           H  
ATOM    400  HG2 LYS A 276     -13.812   1.559 -14.185  1.00  3.31           H  
ATOM    401  HG3 LYS A 276     -13.722   3.283 -14.547  1.00  2.94           H  
ATOM    402  HD2 LYS A 276     -12.461   1.892 -16.155  1.00  3.51           H  
ATOM    403  HD3 LYS A 276     -11.441   3.051 -15.304  1.00  2.92           H  
ATOM    404  HE2 LYS A 276     -10.375   0.848 -15.491  1.00  3.60           H  
ATOM    405  HE3 LYS A 276     -10.656   1.303 -13.811  1.00  3.07           H  
ATOM    406  HZ1 LYS A 276     -11.375  -1.048 -14.944  1.00  4.01           H  
ATOM    407  HZ2 LYS A 276     -12.826  -0.181 -14.969  1.00  3.99           H  
ATOM    408  HZ3 LYS A 276     -12.010  -0.422 -13.507  1.00  3.98           H  
TER
ENDMDL
MODEL      20
ATOM      1  N   ALA A 249       4.989 -11.131  -1.600  1.00  2.74           N  
ATOM      2  CA  ALA A 249       4.588  -9.724  -1.871  1.00  2.30           C  
ATOM      3  C   ALA A 249       3.234  -9.408  -1.236  1.00  1.71           C  
ATOM      4  O   ALA A 249       2.438 -10.311  -0.981  1.00  1.73           O  
ATOM      5  CB  ALA A 249       4.544  -9.460  -3.369  1.00  2.46           C  
ATOM      6  H1  ALA A 249       5.334 -11.580  -2.474  1.00  2.96           H  
ATOM      7  H2  ALA A 249       4.170 -11.671  -1.247  1.00  2.77           H  
ATOM      8  H3  ALA A 249       5.745 -11.160  -0.885  1.00  3.04           H  
ATOM      9  HA  ALA A 249       5.334  -9.071  -1.439  1.00  2.46           H  
ATOM     10  HB1 ALA A 249       3.892 -10.177  -3.841  1.00  2.75           H  
ATOM     11  HB2 ALA A 249       5.538  -9.548  -3.779  1.00  2.71           H  
ATOM     12  HB3 ALA A 249       4.169  -8.462  -3.544  1.00  2.65           H  
ATOM     13  N   PRO A 250       2.956  -8.119  -0.970  1.00  1.47           N  
ATOM     14  CA  PRO A 250       1.694  -7.674  -0.357  1.00  1.23           C  
ATOM     15  C   PRO A 250       0.507  -7.692  -1.329  1.00  1.00           C  
ATOM     16  O   PRO A 250      -0.219  -6.705  -1.451  1.00  1.11           O  
ATOM     17  CB  PRO A 250       2.028  -6.244   0.066  1.00  1.62           C  
ATOM     18  CG  PRO A 250       3.004  -5.783  -0.949  1.00  1.80           C  
ATOM     19  CD  PRO A 250       3.852  -6.981  -1.249  1.00  1.85           C  
ATOM     20  HA  PRO A 250       1.451  -8.262   0.514  1.00  1.35           H  
ATOM     21  HB2 PRO A 250       1.137  -5.643   0.058  1.00  1.71           H  
ATOM     22  HB3 PRO A 250       2.466  -6.251   1.052  1.00  1.90           H  
ATOM     23  HG2 PRO A 250       2.484  -5.454  -1.838  1.00  1.66           H  
ATOM     24  HG3 PRO A 250       3.609  -4.984  -0.547  1.00  2.27           H  
ATOM     25  HD2 PRO A 250       4.155  -6.977  -2.282  1.00  1.98           H  
ATOM     26  HD3 PRO A 250       4.710  -7.005  -0.597  1.00  2.21           H  
ATOM     27  N   ALA A 251       0.321  -8.828  -2.007  1.00  1.13           N  
ATOM     28  CA  ALA A 251      -0.769  -9.008  -2.971  1.00  1.33           C  
ATOM     29  C   ALA A 251      -0.737  -7.945  -4.077  1.00  1.06           C  
ATOM     30  O   ALA A 251       0.055  -8.036  -5.017  1.00  1.00           O  
ATOM     31  CB  ALA A 251      -2.116  -9.016  -2.253  1.00  1.70           C  
ATOM     32  H   ALA A 251       0.940  -9.575  -1.851  1.00  1.35           H  
ATOM     33  HA  ALA A 251      -0.636  -9.977  -3.430  1.00  1.67           H  
ATOM     34  HB1 ALA A 251      -2.261  -9.973  -1.773  1.00  2.09           H  
ATOM     35  HB2 ALA A 251      -2.906  -8.849  -2.968  1.00  1.87           H  
ATOM     36  HB3 ALA A 251      -2.132  -8.234  -1.509  1.00  1.96           H  
ATOM     37  N   ARG A 252      -1.594  -6.938  -3.958  1.00  1.00           N  
ATOM     38  CA  ARG A 252      -1.660  -5.863  -4.941  1.00  0.79           C  
ATOM     39  C   ARG A 252      -0.581  -4.805  -4.725  1.00  0.69           C  
ATOM     40  O   ARG A 252      -0.879  -3.634  -4.490  1.00  0.65           O  
ATOM     41  CB  ARG A 252      -3.044  -5.223  -4.939  1.00  0.86           C  
ATOM     42  CG  ARG A 252      -4.061  -6.044  -5.701  1.00  0.96           C  
ATOM     43  CD  ARG A 252      -3.563  -6.354  -7.107  1.00  0.91           C  
ATOM     44  NE  ARG A 252      -4.508  -7.170  -7.868  1.00  1.07           N  
ATOM     45  CZ  ARG A 252      -5.694  -6.758  -8.263  1.00  1.22           C  
ATOM     46  NH1 ARG A 252      -6.077  -5.528  -8.039  1.00  1.26           N  
ATOM     47  NH2 ARG A 252      -6.493  -7.577  -8.900  1.00  1.40           N  
ATOM     48  H   ARG A 252      -2.189  -6.913  -3.186  1.00  1.16           H  
ATOM     49  HA  ARG A 252      -1.497  -6.311  -5.909  1.00  0.74           H  
ATOM     50  HB2 ARG A 252      -3.381  -5.119  -3.919  1.00  1.02           H  
ATOM     51  HB3 ARG A 252      -2.982  -4.247  -5.395  1.00  0.79           H  
ATOM     52  HG2 ARG A 252      -4.232  -6.972  -5.175  1.00  1.07           H  
ATOM     53  HG3 ARG A 252      -4.984  -5.488  -5.769  1.00  1.06           H  
ATOM     54  HD2 ARG A 252      -3.400  -5.423  -7.630  1.00  0.90           H  
ATOM     55  HD3 ARG A 252      -2.623  -6.886  -7.029  1.00  0.93           H  
ATOM     56  HE  ARG A 252      -4.241  -8.085  -8.078  1.00  1.13           H  
ATOM     57 HH11 ARG A 252      -5.466  -4.895  -7.570  1.00  1.17           H  
ATOM     58 HH12 ARG A 252      -6.977  -5.223  -8.337  1.00  1.44           H  
ATOM     59 HH21 ARG A 252      -6.203  -8.512  -9.088  1.00  1.43           H  
ATOM     60 HH22 ARG A 252      -7.392  -7.265  -9.198  1.00  1.57           H  
ATOM     61  N   VAL A 253       0.669  -5.234  -4.823  1.00  0.72           N  
ATOM     62  CA  VAL A 253       1.825  -4.350  -4.657  1.00  0.72           C  
ATOM     63  C   VAL A 253       1.718  -3.096  -5.534  1.00  0.58           C  
ATOM     64  O   VAL A 253       1.806  -1.972  -5.042  1.00  0.54           O  
ATOM     65  CB  VAL A 253       3.133  -5.106  -4.985  1.00  0.85           C  
ATOM     66  CG1 VAL A 253       3.052  -5.809  -6.335  1.00  0.82           C  
ATOM     67  CG2 VAL A 253       4.332  -4.170  -4.930  1.00  1.00           C  
ATOM     68  H   VAL A 253       0.819  -6.187  -5.016  1.00  0.80           H  
ATOM     69  HA  VAL A 253       1.863  -4.047  -3.623  1.00  0.80           H  
ATOM     70  HB  VAL A 253       3.265  -5.860  -4.240  1.00  0.96           H  
ATOM     71 HG11 VAL A 253       3.683  -6.685  -6.324  1.00  1.31           H  
ATOM     72 HG12 VAL A 253       3.381  -5.138  -7.113  1.00  1.31           H  
ATOM     73 HG13 VAL A 253       2.030  -6.105  -6.525  1.00  1.31           H  
ATOM     74 HG21 VAL A 253       4.170  -3.340  -5.601  1.00  1.48           H  
ATOM     75 HG22 VAL A 253       5.221  -4.705  -5.229  1.00  1.48           H  
ATOM     76 HG23 VAL A 253       4.455  -3.801  -3.924  1.00  1.42           H  
ATOM     77  N   GLY A 254       1.524  -3.316  -6.828  1.00  0.57           N  
ATOM     78  CA  GLY A 254       1.401  -2.216  -7.781  1.00  0.55           C  
ATOM     79  C   GLY A 254       0.300  -1.234  -7.408  1.00  0.46           C  
ATOM     80  O   GLY A 254       0.527  -0.024  -7.363  1.00  0.46           O  
ATOM     81  H   GLY A 254       1.471  -4.244  -7.136  1.00  0.63           H  
ATOM     82  HA2 GLY A 254       2.340  -1.686  -7.824  1.00  0.62           H  
ATOM     83  HA3 GLY A 254       1.186  -2.625  -8.758  1.00  0.62           H  
ATOM     84  N   LEU A 255      -0.888  -1.757  -7.113  1.00  0.48           N  
ATOM     85  CA  LEU A 255      -2.017  -0.920  -6.715  1.00  0.50           C  
ATOM     86  C   LEU A 255      -1.721  -0.201  -5.402  1.00  0.43           C  
ATOM     87  O   LEU A 255      -2.024   0.982  -5.248  1.00  0.43           O  
ATOM     88  CB  LEU A 255      -3.285  -1.756  -6.567  1.00  0.65           C  
ATOM     89  CG  LEU A 255      -4.335  -1.520  -7.649  1.00  0.82           C  
ATOM     90  CD1 LEU A 255      -5.593  -2.315  -7.347  1.00  1.01           C  
ATOM     91  CD2 LEU A 255      -4.652  -0.036  -7.764  1.00  0.92           C  
ATOM     92  H   LEU A 255      -1.002  -2.728  -7.147  1.00  0.54           H  
ATOM     93  HA  LEU A 255      -2.174  -0.183  -7.488  1.00  0.54           H  
ATOM     94  HB2 LEU A 255      -3.007  -2.801  -6.584  1.00  0.72           H  
ATOM     95  HB3 LEU A 255      -3.730  -1.534  -5.610  1.00  0.71           H  
ATOM     96  HG  LEU A 255      -3.948  -1.857  -8.599  1.00  0.89           H  
ATOM     97 HD11 LEU A 255      -5.607  -3.208  -7.954  1.00  1.66           H  
ATOM     98 HD12 LEU A 255      -6.461  -1.714  -7.569  1.00  1.00           H  
ATOM     99 HD13 LEU A 255      -5.602  -2.590  -6.302  1.00  1.60           H  
ATOM    100 HD21 LEU A 255      -4.541   0.431  -6.797  1.00  1.26           H  
ATOM    101 HD22 LEU A 255      -5.666   0.091  -8.110  1.00  1.51           H  
ATOM    102 HD23 LEU A 255      -3.972   0.423  -8.466  1.00  1.43           H  
ATOM    103  N   GLY A 256      -1.118  -0.925  -4.462  1.00  0.46           N  
ATOM    104  CA  GLY A 256      -0.780  -0.342  -3.179  1.00  0.50           C  
ATOM    105  C   GLY A 256       0.193   0.818  -3.303  1.00  0.41           C  
ATOM    106  O   GLY A 256      -0.075   1.908  -2.799  1.00  0.40           O  
ATOM    107  H   GLY A 256      -0.896  -1.867  -4.645  1.00  0.52           H  
ATOM    108  HA2 GLY A 256      -1.687   0.010  -2.708  1.00  0.56           H  
ATOM    109  HA3 GLY A 256      -0.339  -1.105  -2.556  1.00  0.61           H  
ATOM    110  N   ILE A 257       1.318   0.598  -3.991  1.00  0.42           N  
ATOM    111  CA  ILE A 257       2.308   1.660  -4.173  1.00  0.46           C  
ATOM    112  C   ILE A 257       1.736   2.813  -5.002  1.00  0.41           C  
ATOM    113  O   ILE A 257       2.004   3.979  -4.716  1.00  0.46           O  
ATOM    114  CB  ILE A 257       3.635   1.143  -4.794  1.00  0.61           C  
ATOM    115  CG1 ILE A 257       3.421   0.507  -6.173  1.00  0.62           C  
ATOM    116  CG2 ILE A 257       4.301   0.146  -3.857  1.00  0.75           C  
ATOM    117  CD1 ILE A 257       3.720   1.438  -7.331  1.00  0.71           C  
ATOM    118  H   ILE A 257       1.477  -0.291  -4.388  1.00  0.46           H  
ATOM    119  HA  ILE A 257       2.537   2.045  -3.189  1.00  0.51           H  
ATOM    120  HB  ILE A 257       4.301   1.987  -4.900  1.00  0.69           H  
ATOM    121 HG12 ILE A 257       4.065  -0.354  -6.269  1.00  0.72           H  
ATOM    122 HG13 ILE A 257       2.391   0.191  -6.259  1.00  0.57           H  
ATOM    123 HG21 ILE A 257       4.219  -0.848  -4.270  1.00  1.33           H  
ATOM    124 HG22 ILE A 257       3.814   0.177  -2.893  1.00  1.29           H  
ATOM    125 HG23 ILE A 257       5.344   0.403  -3.741  1.00  1.14           H  
ATOM    126 HD11 ILE A 257       3.578   0.911  -8.263  1.00  1.27           H  
ATOM    127 HD12 ILE A 257       4.741   1.781  -7.263  1.00  1.25           H  
ATOM    128 HD13 ILE A 257       3.052   2.285  -7.294  1.00  1.28           H  
ATOM    129  N   THR A 258       0.925   2.487  -6.014  1.00  0.38           N  
ATOM    130  CA  THR A 258       0.303   3.513  -6.855  1.00  0.45           C  
ATOM    131  C   THR A 258      -0.668   4.358  -6.031  1.00  0.40           C  
ATOM    132  O   THR A 258      -0.708   5.580  -6.165  1.00  0.49           O  
ATOM    133  CB  THR A 258      -0.448   2.895  -8.055  1.00  0.55           C  
ATOM    134  OG1 THR A 258       0.453   2.110  -8.846  1.00  0.64           O  
ATOM    135  CG2 THR A 258      -1.075   3.974  -8.929  1.00  0.71           C  
ATOM    136  H   THR A 258       0.730   1.536  -6.189  1.00  0.37           H  
ATOM    137  HA  THR A 258       1.087   4.152  -7.235  1.00  0.56           H  
ATOM    138  HB  THR A 258      -1.234   2.256  -7.679  1.00  0.52           H  
ATOM    139  HG1 THR A 258       0.593   1.253  -8.416  1.00  0.59           H  
ATOM    140 HG21 THR A 258      -1.068   4.915  -8.401  1.00  1.31           H  
ATOM    141 HG22 THR A 258      -2.093   3.701  -9.164  1.00  1.22           H  
ATOM    142 HG23 THR A 258      -0.508   4.071  -9.843  1.00  1.22           H  
ATOM    143  N   THR A 259      -1.433   3.701  -5.159  1.00  0.34           N  
ATOM    144  CA  THR A 259      -2.384   4.401  -4.295  1.00  0.39           C  
ATOM    145  C   THR A 259      -1.636   5.315  -3.328  1.00  0.33           C  
ATOM    146  O   THR A 259      -1.961   6.498  -3.199  1.00  0.38           O  
ATOM    147  CB  THR A 259      -3.265   3.418  -3.490  1.00  0.50           C  
ATOM    148  OG1 THR A 259      -3.940   2.520  -4.380  1.00  0.61           O  
ATOM    149  CG2 THR A 259      -4.294   4.166  -2.653  1.00  0.63           C  
ATOM    150  H   THR A 259      -1.345   2.724  -5.081  1.00  0.34           H  
ATOM    151  HA  THR A 259      -3.026   5.004  -4.923  1.00  0.48           H  
ATOM    152  HB  THR A 259      -2.630   2.848  -2.828  1.00  0.51           H  
ATOM    153  HG1 THR A 259      -3.309   1.869  -4.720  1.00  0.59           H  
ATOM    154 HG21 THR A 259      -5.238   4.188  -3.177  1.00  1.25           H  
ATOM    155 HG22 THR A 259      -3.955   5.176  -2.481  1.00  1.20           H  
ATOM    156 HG23 THR A 259      -4.420   3.664  -1.705  1.00  1.19           H  
ATOM    157  N   VAL A 260      -0.612   4.765  -2.673  1.00  0.31           N  
ATOM    158  CA  VAL A 260       0.203   5.542  -1.741  1.00  0.36           C  
ATOM    159  C   VAL A 260       0.876   6.715  -2.461  1.00  0.36           C  
ATOM    160  O   VAL A 260       0.840   7.850  -1.981  1.00  0.40           O  
ATOM    161  CB  VAL A 260       1.280   4.666  -1.061  1.00  0.49           C  
ATOM    162  CG1 VAL A 260       2.178   5.506  -0.166  1.00  0.63           C  
ATOM    163  CG2 VAL A 260       0.629   3.548  -0.260  1.00  0.59           C  
ATOM    164  H   VAL A 260      -0.388   3.818  -2.835  1.00  0.33           H  
ATOM    165  HA  VAL A 260      -0.452   5.932  -0.974  1.00  0.40           H  
ATOM    166  HB  VAL A 260       1.892   4.220  -1.830  1.00  0.53           H  
ATOM    167 HG11 VAL A 260       3.126   5.007  -0.037  1.00  1.21           H  
ATOM    168 HG12 VAL A 260       1.705   5.636   0.796  1.00  1.20           H  
ATOM    169 HG13 VAL A 260       2.338   6.472  -0.621  1.00  1.25           H  
ATOM    170 HG21 VAL A 260      -0.191   3.131  -0.825  1.00  1.17           H  
ATOM    171 HG22 VAL A 260       0.258   3.943   0.674  1.00  1.29           H  
ATOM    172 HG23 VAL A 260       1.357   2.777  -0.060  1.00  1.11           H  
ATOM    173  N   LEU A 261       1.469   6.437  -3.627  1.00  0.41           N  
ATOM    174  CA  LEU A 261       2.130   7.471  -4.424  1.00  0.55           C  
ATOM    175  C   LEU A 261       1.137   8.562  -4.832  1.00  0.57           C  
ATOM    176  O   LEU A 261       1.440   9.748  -4.758  1.00  0.66           O  
ATOM    177  CB  LEU A 261       2.770   6.860  -5.669  1.00  0.67           C  
ATOM    178  CG  LEU A 261       3.716   7.793  -6.421  1.00  0.86           C  
ATOM    179  CD1 LEU A 261       4.808   8.304  -5.490  1.00  0.95           C  
ATOM    180  CD2 LEU A 261       4.320   7.076  -7.614  1.00  0.99           C  
ATOM    181  H   LEU A 261       1.452   5.512  -3.965  1.00  0.40           H  
ATOM    182  HA  LEU A 261       2.910   7.916  -3.822  1.00  0.62           H  
ATOM    183  HB2 LEU A 261       3.323   5.981  -5.371  1.00  0.67           H  
ATOM    184  HB3 LEU A 261       1.983   6.561  -6.344  1.00  0.66           H  
ATOM    185  HG  LEU A 261       3.162   8.645  -6.788  1.00  0.89           H  
ATOM    186 HD11 LEU A 261       4.510   8.139  -4.464  1.00  1.46           H  
ATOM    187 HD12 LEU A 261       4.955   9.360  -5.654  1.00  1.36           H  
ATOM    188 HD13 LEU A 261       5.728   7.776  -5.688  1.00  1.42           H  
ATOM    189 HD21 LEU A 261       3.549   6.880  -8.345  1.00  1.49           H  
ATOM    190 HD22 LEU A 261       4.757   6.142  -7.290  1.00  1.41           H  
ATOM    191 HD23 LEU A 261       5.084   7.698  -8.054  1.00  1.45           H  
ATOM    192  N   THR A 262      -0.056   8.146  -5.244  1.00  0.53           N  
ATOM    193  CA  THR A 262      -1.107   9.084  -5.643  1.00  0.62           C  
ATOM    194  C   THR A 262      -1.542   9.951  -4.458  1.00  0.59           C  
ATOM    195  O   THR A 262      -1.669  11.171  -4.572  1.00  0.69           O  
ATOM    196  CB  THR A 262      -2.342   8.335  -6.191  1.00  0.65           C  
ATOM    197  OG1 THR A 262      -1.984   7.565  -7.345  1.00  0.71           O  
ATOM    198  CG2 THR A 262      -3.456   9.306  -6.549  1.00  0.81           C  
ATOM    199  H   THR A 262      -0.242   7.180  -5.271  1.00  0.49           H  
ATOM    200  HA  THR A 262      -0.716   9.718  -6.424  1.00  0.74           H  
ATOM    201  HB  THR A 262      -2.704   7.667  -5.422  1.00  0.58           H  
ATOM    202  HG1 THR A 262      -1.534   6.753  -7.063  1.00  0.70           H  
ATOM    203 HG21 THR A 262      -4.408   8.868  -6.288  1.00  0.91           H  
ATOM    204 HG22 THR A 262      -3.429   9.509  -7.607  1.00  0.97           H  
ATOM    205 HG23 THR A 262      -3.320  10.226  -5.999  1.00  0.79           H  
ATOM    206  N   MET A 263      -1.773   9.298  -3.322  1.00  0.49           N  
ATOM    207  CA  MET A 263      -2.200   9.976  -2.100  1.00  0.52           C  
ATOM    208  C   MET A 263      -1.141  10.967  -1.590  1.00  0.53           C  
ATOM    209  O   MET A 263      -1.473  12.090  -1.212  1.00  0.58           O  
ATOM    210  CB  MET A 263      -2.510   8.944  -1.013  1.00  0.53           C  
ATOM    211  CG  MET A 263      -3.156   9.535   0.230  1.00  0.67           C  
ATOM    212  SD  MET A 263      -4.776  10.251  -0.105  1.00  0.88           S  
ATOM    213  CE  MET A 263      -5.676   8.813  -0.682  1.00  1.05           C  
ATOM    214  H   MET A 263      -1.660   8.321  -3.310  1.00  0.44           H  
ATOM    215  HA  MET A 263      -3.103  10.524  -2.325  1.00  0.62           H  
ATOM    216  HB2 MET A 263      -3.178   8.200  -1.422  1.00  0.57           H  
ATOM    217  HB3 MET A 263      -1.589   8.462  -0.719  1.00  0.51           H  
ATOM    218  HG2 MET A 263      -3.270   8.753   0.966  1.00  0.76           H  
ATOM    219  HG3 MET A 263      -2.510  10.305   0.623  1.00  0.68           H  
ATOM    220  HE1 MET A 263      -6.042   8.253   0.166  1.00  1.18           H  
ATOM    221  HE2 MET A 263      -5.018   8.189  -1.268  1.00  1.13           H  
ATOM    222  HE3 MET A 263      -6.509   9.129  -1.292  1.00  1.17           H  
ATOM    223  N   THR A 264       0.127  10.550  -1.572  1.00  0.52           N  
ATOM    224  CA  THR A 264       1.201  11.428  -1.096  1.00  0.60           C  
ATOM    225  C   THR A 264       1.434  12.605  -2.048  1.00  0.67           C  
ATOM    226  O   THR A 264       1.304  12.478  -3.267  1.00  0.72           O  
ATOM    227  CB  THR A 264       2.540  10.684  -0.877  1.00  0.65           C  
ATOM    228  OG1 THR A 264       3.521  11.594  -0.363  1.00  0.77           O  
ATOM    229  CG2 THR A 264       3.062  10.067  -2.163  1.00  0.68           C  
ATOM    230  H   THR A 264       0.342   9.638  -1.879  1.00  0.51           H  
ATOM    231  HA  THR A 264       0.887  11.828  -0.142  1.00  0.61           H  
ATOM    232  HB  THR A 264       2.380   9.895  -0.154  1.00  0.65           H  
ATOM    233  HG1 THR A 264       4.075  11.141   0.279  1.00  0.89           H  
ATOM    234 HG21 THR A 264       3.927   9.457  -1.946  1.00  1.23           H  
ATOM    235 HG22 THR A 264       3.339  10.851  -2.852  1.00  1.26           H  
ATOM    236 HG23 THR A 264       2.293   9.454  -2.607  1.00  1.22           H  
ATOM    237  N   THR A 265       1.778  13.758  -1.478  1.00  0.73           N  
ATOM    238  CA  THR A 265       2.025  14.971  -2.263  1.00  0.83           C  
ATOM    239  C   THR A 265       3.231  14.833  -3.199  1.00  0.92           C  
ATOM    240  O   THR A 265       3.411  15.652  -4.100  1.00  1.02           O  
ATOM    241  CB  THR A 265       2.232  16.209  -1.364  1.00  0.92           C  
ATOM    242  OG1 THR A 265       2.469  17.370  -2.177  1.00  1.04           O  
ATOM    243  CG2 THR A 265       3.401  16.004  -0.409  1.00  0.99           C  
ATOM    244  H   THR A 265       1.862  13.796  -0.503  1.00  0.73           H  
ATOM    245  HA  THR A 265       1.146  15.147  -2.867  1.00  0.84           H  
ATOM    246  HB  THR A 265       1.337  16.364  -0.781  1.00  0.90           H  
ATOM    247  HG1 THR A 265       3.120  17.154  -2.861  1.00  1.13           H  
ATOM    248 HG21 THR A 265       3.921  16.940  -0.270  1.00  1.47           H  
ATOM    249 HG22 THR A 265       4.081  15.274  -0.823  1.00  1.37           H  
ATOM    250 HG23 THR A 265       3.033  15.654   0.544  1.00  1.48           H  
ATOM    251  N   GLN A 266       4.054  13.804  -2.980  1.00  0.92           N  
ATOM    252  CA  GLN A 266       5.241  13.572  -3.808  1.00  1.03           C  
ATOM    253  C   GLN A 266       4.886  13.423  -5.291  1.00  1.05           C  
ATOM    254  O   GLN A 266       5.538  14.014  -6.150  1.00  1.20           O  
ATOM    255  CB  GLN A 266       6.001  12.338  -3.321  1.00  1.04           C  
ATOM    256  CG  GLN A 266       6.533  12.470  -1.900  1.00  1.11           C  
ATOM    257  CD  GLN A 266       7.668  13.476  -1.756  1.00  1.28           C  
ATOM    258  OE1 GLN A 266       8.103  13.775  -0.649  1.00  1.41           O  
ATOM    259  NE2 GLN A 266       8.171  13.997  -2.866  1.00  1.35           N  
ATOM    260  H   GLN A 266       3.858  13.186  -2.242  1.00  0.86           H  
ATOM    261  HA  GLN A 266       5.880  14.431  -3.696  1.00  1.13           H  
ATOM    262  HB2 GLN A 266       5.341  11.485  -3.358  1.00  0.96           H  
ATOM    263  HB3 GLN A 266       6.839  12.163  -3.980  1.00  1.14           H  
ATOM    264  HG2 GLN A 266       5.721  12.783  -1.262  1.00  1.08           H  
ATOM    265  HG3 GLN A 266       6.887  11.504  -1.577  1.00  1.13           H  
ATOM    266 HE21 GLN A 266       7.796  13.714  -3.724  1.00  1.31           H  
ATOM    267 HE22 GLN A 266       8.901  14.643  -2.778  1.00  1.49           H  
ATOM    268  N   SER A 267       3.842  12.656  -5.591  1.00  0.95           N  
ATOM    269  CA  SER A 267       3.408  12.467  -6.982  1.00  0.99           C  
ATOM    270  C   SER A 267       2.499  13.619  -7.433  1.00  1.02           C  
ATOM    271  O   SER A 267       1.420  13.392  -7.987  1.00  1.02           O  
ATOM    272  CB  SER A 267       2.680  11.130  -7.145  1.00  0.93           C  
ATOM    273  OG  SER A 267       2.292  10.911  -8.492  1.00  1.04           O  
ATOM    274  H   SER A 267       3.343  12.223  -4.866  1.00  0.86           H  
ATOM    275  HA  SER A 267       4.292  12.463  -7.603  1.00  1.09           H  
ATOM    276  HB2 SER A 267       3.334  10.327  -6.840  1.00  0.92           H  
ATOM    277  HB3 SER A 267       1.796  11.126  -6.523  1.00  0.87           H  
ATOM    278  HG  SER A 267       1.667  11.598  -8.759  1.00  1.12           H  
ATOM    279  N   SER A 268       2.946  14.852  -7.178  1.00  1.08           N  
ATOM    280  CA  SER A 268       2.188  16.060  -7.534  1.00  1.12           C  
ATOM    281  C   SER A 268       0.827  16.088  -6.833  1.00  1.06           C  
ATOM    282  O   SER A 268      -0.183  16.461  -7.428  1.00  1.12           O  
ATOM    283  CB  SER A 268       1.998  16.166  -9.053  1.00  1.22           C  
ATOM    284  OG  SER A 268       3.246  16.242  -9.725  1.00  1.31           O  
ATOM    285  H   SER A 268       3.814  14.955  -6.727  1.00  1.12           H  
ATOM    286  HA  SER A 268       2.762  16.913  -7.197  1.00  1.17           H  
ATOM    287  HB2 SER A 268       1.466  15.297  -9.408  1.00  1.22           H  
ATOM    288  HB3 SER A 268       1.424  17.052  -9.279  1.00  1.26           H  
ATOM    289  HG  SER A 268       3.305  15.531 -10.370  1.00  1.63           H  
ATOM    290  N   GLY A 269       0.813  15.690  -5.560  1.00  0.99           N  
ATOM    291  CA  GLY A 269      -0.424  15.674  -4.791  1.00  0.97           C  
ATOM    292  C   GLY A 269      -0.967  17.069  -4.518  1.00  0.99           C  
ATOM    293  O   GLY A 269      -2.164  17.318  -4.660  1.00  1.02           O  
ATOM    294  H   GLY A 269       1.653  15.404  -5.140  1.00  0.98           H  
ATOM    295  HA2 GLY A 269      -1.167  15.114  -5.340  1.00  0.99           H  
ATOM    296  HA3 GLY A 269      -0.243  15.180  -3.848  1.00  0.94           H  
ATOM    297  N   SER A 270      -0.081  17.984  -4.133  1.00  1.01           N  
ATOM    298  CA  SER A 270      -0.468  19.371  -3.846  1.00  1.06           C  
ATOM    299  C   SER A 270      -0.645  20.181  -5.133  1.00  1.00           C  
ATOM    300  O   SER A 270      -0.110  21.284  -5.262  1.00  0.94           O  
ATOM    301  CB  SER A 270       0.583  20.044  -2.977  1.00  1.14           C  
ATOM    302  OG  SER A 270       0.778  19.340  -1.759  1.00  1.20           O  
ATOM    303  H   SER A 270       0.860  17.724  -4.044  1.00  1.01           H  
ATOM    304  HA  SER A 270      -1.406  19.353  -3.313  1.00  1.10           H  
ATOM    305  HB2 SER A 270       1.517  20.073  -3.518  1.00  1.14           H  
ATOM    306  HB3 SER A 270       0.263  21.049  -2.755  1.00  1.23           H  
ATOM    307  HG  SER A 270       1.427  18.626  -1.894  1.00  1.24           H  
ATOM    308  N   ARG A 271      -1.393  19.606  -6.068  1.00  1.10           N  
ATOM    309  CA  ARG A 271      -1.680  20.211  -7.380  1.00  1.10           C  
ATOM    310  C   ARG A 271      -0.428  20.248  -8.274  1.00  1.07           C  
ATOM    311  O   ARG A 271       0.653  20.650  -7.844  1.00  1.02           O  
ATOM    312  CB  ARG A 271      -2.264  21.619  -7.217  1.00  1.04           C  
ATOM    313  CG  ARG A 271      -2.804  22.211  -8.508  1.00  1.15           C  
ATOM    314  CD  ARG A 271      -3.275  23.640  -8.307  1.00  1.00           C  
ATOM    315  NE  ARG A 271      -2.214  24.482  -7.770  1.00  0.87           N  
ATOM    316  CZ  ARG A 271      -2.287  25.786  -7.673  1.00  0.93           C  
ATOM    317  NH1 ARG A 271      -3.347  26.432  -8.070  1.00  1.13           N  
ATOM    318  NH2 ARG A 271      -1.294  26.457  -7.182  1.00  1.37           N  
ATOM    319  H   ARG A 271      -1.767  18.726  -5.865  1.00  1.20           H  
ATOM    320  HA  ARG A 271      -2.419  19.588  -7.863  1.00  1.30           H  
ATOM    321  HB2 ARG A 271      -3.068  21.582  -6.498  1.00  1.20           H  
ATOM    322  HB3 ARG A 271      -1.490  22.274  -6.842  1.00  0.90           H  
ATOM    323  HG2 ARG A 271      -2.021  22.203  -9.252  1.00  1.25           H  
ATOM    324  HG3 ARG A 271      -3.635  21.612  -8.848  1.00  1.58           H  
ATOM    325  HD2 ARG A 271      -3.594  24.041  -9.258  1.00  1.19           H  
ATOM    326  HD3 ARG A 271      -4.107  23.641  -7.618  1.00  1.35           H  
ATOM    327  HE  ARG A 271      -1.396  24.037  -7.462  1.00  1.21           H  
ATOM    328 HH11 ARG A 271      -4.121  25.939  -8.451  1.00  1.41           H  
ATOM    329 HH12 ARG A 271      -3.365  27.444  -7.996  1.00  1.34           H  
ATOM    330 HH21 ARG A 271      -0.472  25.986  -6.873  1.00  1.76           H  
ATOM    331 HH22 ARG A 271      -1.351  27.459  -7.131  1.00  1.51           H  
ATOM    332  N   ALA A 272      -0.579  19.819  -9.529  1.00  1.27           N  
ATOM    333  CA  ALA A 272       0.543  19.794 -10.477  1.00  1.37           C  
ATOM    334  C   ALA A 272       0.902  21.195 -11.007  1.00  1.11           C  
ATOM    335  O   ALA A 272       1.023  21.399 -12.214  1.00  1.35           O  
ATOM    336  CB  ALA A 272       0.233  18.847 -11.631  1.00  1.78           C  
ATOM    337  H   ALA A 272      -1.458  19.502  -9.823  1.00  1.45           H  
ATOM    338  HA  ALA A 272       1.400  19.400  -9.952  1.00  1.48           H  
ATOM    339  HB1 ALA A 272       0.847  19.102 -12.481  1.00  2.15           H  
ATOM    340  HB2 ALA A 272      -0.809  18.934 -11.900  1.00  2.22           H  
ATOM    341  HB3 ALA A 272       0.441  17.832 -11.328  1.00  2.02           H  
ATOM    342  N   SER A 273       1.089  22.147 -10.092  1.00  0.87           N  
ATOM    343  CA  SER A 273       1.455  23.522 -10.459  1.00  0.90           C  
ATOM    344  C   SER A 273       1.825  24.355  -9.242  1.00  0.99           C  
ATOM    345  O   SER A 273       0.989  24.667  -8.390  1.00  0.84           O  
ATOM    346  CB  SER A 273       0.334  24.223 -11.234  1.00  0.90           C  
ATOM    347  OG  SER A 273      -0.877  24.251 -10.499  1.00  0.79           O  
ATOM    348  H   SER A 273       0.992  21.916  -9.140  1.00  0.94           H  
ATOM    349  HA  SER A 273       2.326  23.478 -11.096  1.00  1.18           H  
ATOM    350  HB2 SER A 273       0.634  25.239 -11.441  1.00  1.10           H  
ATOM    351  HB3 SER A 273       0.169  23.704 -12.166  1.00  1.12           H  
ATOM    352  HG  SER A 273      -0.759  24.782  -9.706  1.00  1.33           H  
ATOM    353  N   LEU A 274       3.094  24.741  -9.216  1.00  1.45           N  
ATOM    354  CA  LEU A 274       3.655  25.581  -8.165  1.00  1.79           C  
ATOM    355  C   LEU A 274       3.100  27.028  -8.180  1.00  1.77           C  
ATOM    356  O   LEU A 274       3.074  27.665  -7.126  1.00  1.91           O  
ATOM    357  CB  LEU A 274       5.179  25.613  -8.306  1.00  2.40           C  
ATOM    358  CG  LEU A 274       5.933  26.385  -7.218  1.00  2.87           C  
ATOM    359  CD1 LEU A 274       5.746  25.731  -5.858  1.00  2.94           C  
ATOM    360  CD2 LEU A 274       7.409  26.473  -7.566  1.00  3.47           C  
ATOM    361  H   LEU A 274       3.677  24.467  -9.952  1.00  1.63           H  
ATOM    362  HA  LEU A 274       3.406  25.128  -7.218  1.00  1.78           H  
ATOM    363  HB2 LEU A 274       5.540  24.595  -8.308  1.00  2.50           H  
ATOM    364  HB3 LEU A 274       5.417  26.060  -9.259  1.00  2.53           H  
ATOM    365  HG  LEU A 274       5.542  27.390  -7.161  1.00  2.83           H  
ATOM    366 HD11 LEU A 274       6.244  24.773  -5.848  1.00  3.10           H  
ATOM    367 HD12 LEU A 274       4.694  25.593  -5.665  1.00  3.17           H  
ATOM    368 HD13 LEU A 274       6.172  26.365  -5.093  1.00  3.16           H  
ATOM    369 HD21 LEU A 274       7.950  25.705  -7.034  1.00  3.76           H  
ATOM    370 HD22 LEU A 274       7.788  27.442  -7.282  1.00  3.77           H  
ATOM    371 HD23 LEU A 274       7.537  26.332  -8.629  1.00  3.74           H  
ATOM    372  N   PRO A 275       2.672  27.607  -9.350  1.00  1.77           N  
ATOM    373  CA  PRO A 275       2.157  28.998  -9.388  1.00  1.99           C  
ATOM    374  C   PRO A 275       0.896  29.212  -8.528  1.00  1.69           C  
ATOM    375  O   PRO A 275       0.514  28.353  -7.740  1.00  1.66           O  
ATOM    376  CB  PRO A 275       1.830  29.217 -10.872  1.00  2.24           C  
ATOM    377  CG  PRO A 275       2.692  28.237 -11.576  1.00  2.29           C  
ATOM    378  CD  PRO A 275       2.666  27.017 -10.709  1.00  1.79           C  
ATOM    379  HA  PRO A 275       2.921  29.698  -9.092  1.00  2.37           H  
ATOM    380  HB2 PRO A 275       0.781  29.024 -11.048  1.00  2.06           H  
ATOM    381  HB3 PRO A 275       2.072  30.230 -11.155  1.00  2.67           H  
ATOM    382  HG2 PRO A 275       2.294  28.023 -12.558  1.00  2.38           H  
ATOM    383  HG3 PRO A 275       3.695  28.625 -11.642  1.00  2.68           H  
ATOM    384  HD2 PRO A 275       1.761  26.441 -10.882  1.00  1.45           H  
ATOM    385  HD3 PRO A 275       3.537  26.398 -10.874  1.00  1.95           H  
ATOM    386  N   LYS A 276       0.242  30.363  -8.688  1.00  1.83           N  
ATOM    387  CA  LYS A 276      -0.974  30.663  -7.922  1.00  1.89           C  
ATOM    388  C   LYS A 276      -2.176  29.836  -8.411  1.00  1.70           C  
ATOM    389  O   LYS A 276      -2.764  30.199  -9.460  1.00  2.09           O  
ATOM    390  CB  LYS A 276      -1.312  32.150  -8.018  1.00  2.50           C  
ATOM    391  CG  LYS A 276      -2.616  32.520  -7.324  1.00  2.85           C  
ATOM    392  CD  LYS A 276      -3.260  33.734  -7.969  1.00  3.49           C  
ATOM    393  CE  LYS A 276      -3.515  33.499  -9.450  1.00  3.56           C  
ATOM    394  NZ  LYS A 276      -4.303  32.258  -9.687  1.00  3.27           N  
ATOM    395  OXT LYS A 276      -2.535  28.847  -7.733  1.00  1.46           O  
ATOM    396  H   LYS A 276       0.579  31.020  -9.331  1.00  2.11           H  
ATOM    397  HA  LYS A 276      -0.780  30.415  -6.889  1.00  1.95           H  
ATOM    398  HB2 LYS A 276      -0.515  32.719  -7.564  1.00  2.75           H  
ATOM    399  HB3 LYS A 276      -1.393  32.425  -9.060  1.00  2.65           H  
ATOM    400  HG2 LYS A 276      -3.297  31.684  -7.390  1.00  2.59           H  
ATOM    401  HG3 LYS A 276      -2.411  32.739  -6.288  1.00  3.06           H  
ATOM    402  HD2 LYS A 276      -4.202  33.934  -7.480  1.00  3.78           H  
ATOM    403  HD3 LYS A 276      -2.604  34.581  -7.854  1.00  3.77           H  
ATOM    404  HE2 LYS A 276      -4.060  34.342  -9.845  1.00  4.10           H  
ATOM    405  HE3 LYS A 276      -2.564  33.415  -9.956  1.00  3.45           H  
ATOM    406  HZ1 LYS A 276      -3.662  31.418  -9.709  1.00  3.16           H  
ATOM    407  HZ2 LYS A 276      -4.804  32.321 -10.594  1.00  3.53           H  
ATOM    408  HZ3 LYS A 276      -4.998  32.125  -8.927  1.00  3.13           H  
TER
ENDMDL