REMARK ID 613298 MODEL 1 Des1
PFRMAT TS
TARGET Des1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.503  -1.146  -1.266  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.835  -0.220  -2.341  1.00  2.01           C  
ATOM      3  C   MET A   1       1.505   1.209  -1.976  1.00  2.01           C  
ATOM      4  O   MET A   1       0.396   1.500  -1.530  1.00  2.01           O  
ATOM      5  CB  MET A   1       1.099  -0.564  -3.637  1.00  2.01           C  
ATOM      6  CG  MET A   1       1.475   0.370  -4.812  1.00  2.01           C  
ATOM      7  SD  MET A   1       0.652  -0.023  -6.374  1.00  2.01           S  
ATOM      8  CE  MET A   1      -1.001   0.605  -6.079  1.00  2.01           C  
ATOM      9 1H   MET A   1       2.155  -1.917  -1.269  1.00  2.01           H  
ATOM     10 2H   MET A   1       1.559  -0.659  -0.383  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.565  -1.495  -1.400  1.00  2.01           H  
ATOM     12  HA  MET A   1       2.909  -0.274  -2.521  1.00  2.01           H  
ATOM     13 1HB  MET A   1       1.324  -1.587  -3.928  1.00  2.01           H  
ATOM     14 2HB  MET A   1       0.023  -0.491  -3.478  1.00  2.01           H  
ATOM     15 1HG  MET A   1       1.213   1.397  -4.548  1.00  2.01           H  
ATOM     16 2HG  MET A   1       2.552   0.334  -4.972  1.00  2.01           H  
ATOM     17 1HE  MET A   1      -1.628   0.439  -6.953  1.00  2.01           H  
ATOM     18 2HE  MET A   1      -1.419   0.083  -5.237  1.00  2.01           H  
ATOM     19 3HE  MET A   1      -0.955   1.677  -5.865  1.00  2.01           H  
ATOM     20  N   VAL A   2       2.484   2.089  -2.151  1.00  1.70           N  
ATOM     21  CA  VAL A   2       2.294   3.520  -1.934  1.00  1.70           C  
ATOM     22  C   VAL A   2       2.463   4.220  -3.268  1.00  1.70           C  
ATOM     23  O   VAL A   2       3.478   4.038  -3.945  1.00  1.70           O  
ATOM     24  CB  VAL A   2       3.313   4.086  -0.927  1.00  1.70           C  
ATOM     25  CG1 VAL A   2       3.101   5.595  -0.767  1.00  1.70           C  
ATOM     26  CG2 VAL A   2       3.148   3.380   0.407  1.00  1.70           C  
ATOM     27  H   VAL A   2       3.383   1.775  -2.488  1.00  1.70           H  
ATOM     28  HA  VAL A   2       1.286   3.702  -1.561  1.00  1.70           H  
ATOM     29  HB  VAL A   2       4.323   3.933  -1.307  1.00  1.70           H  
ATOM     30 1HG1 VAL A   2       3.827   5.998  -0.064  1.00  1.70           H  
ATOM     31 2HG1 VAL A   2       3.226   6.091  -1.731  1.00  1.70           H  
ATOM     32 3HG1 VAL A   2       2.094   5.777  -0.394  1.00  1.70           H  
ATOM     33 1HG2 VAL A   2       3.869   3.778   1.120  1.00  1.70           H  
ATOM     34 2HG2 VAL A   2       2.134   3.550   0.777  1.00  1.70           H  
ATOM     35 3HG2 VAL A   2       3.316   2.314   0.283  1.00  1.70           H  
ATOM     36  N   SER A   3       1.459   4.979  -3.672  1.00  1.42           N  
ATOM     37  CA  SER A   3       1.520   5.660  -4.957  1.00  1.42           C  
ATOM     38  C   SER A   3       2.318   6.954  -4.843  1.00  1.42           C  
ATOM     39  O   SER A   3       2.335   7.580  -3.781  1.00  1.42           O  
ATOM     40  CB  SER A   3       0.127   5.944  -5.448  1.00  1.42           C  
ATOM     41  OG  SER A   3      -0.586   4.753  -5.682  1.00  1.42           O  
ATOM     42  H   SER A   3       0.645   5.092  -3.054  1.00  1.42           H  
ATOM     43  HA  SER A   3       2.021   5.008  -5.674  1.00  1.42           H  
ATOM     44 1HB  SER A   3      -0.375   6.525  -4.695  1.00  1.42           H  
ATOM     45 2HB  SER A   3       0.162   6.541  -6.360  1.00  1.42           H  
ATOM     46  HG  SER A   3      -1.449   5.010  -6.027  1.00  1.42           H  
ATOM     47  N   LYS A   4       2.876   7.422  -5.958  1.00  1.20           N  
ATOM     48  CA  LYS A   4       3.633   8.676  -5.945  1.00  1.20           C  
ATOM     49  C   LYS A   4       2.767   9.820  -5.460  1.00  1.20           C  
ATOM     50  O   LYS A   4       3.229  10.716  -4.760  1.00  1.20           O  
ATOM     51  CB  LYS A   4       4.149   8.997  -7.342  1.00  1.20           C  
ATOM     52  CG  LYS A   4       5.263   8.084  -7.832  1.00  1.20           C  
ATOM     53  CD  LYS A   4       5.703   8.458  -9.245  1.00  1.20           C  
ATOM     54  CE  LYS A   4       6.815   7.540  -9.743  1.00  1.20           C  
ATOM     55  NZ  LYS A   4       7.228   7.869 -11.135  1.00  1.20           N  
ATOM     56  H   LYS A   4       2.808   6.885  -6.811  1.00  1.20           H  
ATOM     57  HA  LYS A   4       4.478   8.571  -5.259  1.00  1.20           H  
ATOM     58 1HB  LYS A   4       3.328   8.921  -8.051  1.00  1.20           H  
ATOM     59 2HB  LYS A   4       4.513  10.025  -7.369  1.00  1.20           H  
ATOM     60 1HG  LYS A   4       6.119   8.164  -7.159  1.00  1.20           H  
ATOM     61 2HG  LYS A   4       4.915   7.051  -7.827  1.00  1.20           H  
ATOM     62 1HD  LYS A   4       4.850   8.387  -9.923  1.00  1.20           H  
ATOM     63 2HD  LYS A   4       6.064   9.487  -9.253  1.00  1.20           H  
ATOM     64 1HE  LYS A   4       7.677   7.638  -9.085  1.00  1.20           H  
ATOM     65 2HE  LYS A   4       6.464   6.508  -9.714  1.00  1.20           H  
ATOM     66 1HZ  LYS A   4       7.963   7.240 -11.425  1.00  1.20           H  
ATOM     67 2HZ  LYS A   4       6.437   7.770 -11.755  1.00  1.20           H  
ATOM     68 3HZ  LYS A   4       7.566   8.820 -11.170  1.00  1.20           H  
ATOM     69  N   GLY A   5       1.500   9.779  -5.816  1.00  1.04           N  
ATOM     70  CA  GLY A   5       0.563  10.786  -5.394  1.00  1.04           C  
ATOM     71  C   GLY A   5       0.434  10.876  -3.879  1.00  1.04           C  
ATOM     72  O   GLY A   5       0.237  11.958  -3.322  1.00  1.04           O  
ATOM     73  H   GLY A   5       1.170   9.033  -6.418  1.00  1.04           H  
ATOM     74 1HA  GLY A   5       0.846  11.745  -5.801  1.00  1.04           H  
ATOM     75 2HA  GLY A   5      -0.389  10.529  -5.818  1.00  1.04           H  
ATOM     76  N   GLU A   6       0.561   9.749  -3.181  1.00  0.94           N  
ATOM     77  CA  GLU A   6       0.423   9.801  -1.742  1.00  0.94           C  
ATOM     78  C   GLU A   6       1.589  10.593  -1.201  1.00  0.94           C  
ATOM     79  O   GLU A   6       1.430  11.393  -0.282  1.00  0.94           O  
ATOM     80  CB  GLU A   6       0.405   8.402  -1.134  1.00  0.94           C  
ATOM     81  CG  GLU A   6      -0.819   7.575  -1.494  1.00  0.94           C  
ATOM     82  CD  GLU A   6      -0.781   6.206  -0.895  1.00  0.94           C  
ATOM     83  OE1 GLU A   6      -0.918   6.105   0.301  1.00  0.94           O  
ATOM     84  OE2 GLU A   6      -0.576   5.256  -1.622  1.00  0.94           O  
ATOM     85  H   GLU A   6       0.798   8.875  -3.636  1.00  0.94           H  
ATOM     86  HA  GLU A   6      -0.502  10.318  -1.487  1.00  0.94           H  
ATOM     87 1HB  GLU A   6       1.282   7.860  -1.467  1.00  0.94           H  
ATOM     88 2HB  GLU A   6       0.460   8.475  -0.049  1.00  0.94           H  
ATOM     89 1HG  GLU A   6      -1.716   8.092  -1.147  1.00  0.94           H  
ATOM     90 2HG  GLU A   6      -0.879   7.496  -2.577  1.00  0.94           H  
ATOM     91  N   GLU A   7       2.765  10.378  -1.805  1.00  0.89           N  
ATOM     92  CA  GLU A   7       3.979  11.084  -1.405  1.00  0.89           C  
ATOM     93  C   GLU A   7       3.874  12.590  -1.708  1.00  0.89           C  
ATOM     94  O   GLU A   7       4.272  13.433  -0.886  1.00  0.89           O  
ATOM     95  CB  GLU A   7       5.211  10.467  -2.077  1.00  0.89           C  
ATOM     96  CG  GLU A   7       5.557   9.058  -1.577  1.00  0.89           C  
ATOM     97  CD  GLU A   7       6.782   8.462  -2.247  1.00  0.89           C  
ATOM     98  OE1 GLU A   7       7.256   9.030  -3.204  1.00  0.89           O  
ATOM     99  OE2 GLU A   7       7.256   7.450  -1.782  1.00  0.89           O  
ATOM    100  H   GLU A   7       2.796   9.687  -2.559  1.00  0.89           H  
ATOM    101  HA  GLU A   7       4.105  10.955  -0.335  1.00  0.89           H  
ATOM    102 1HB  GLU A   7       5.061  10.412  -3.147  1.00  0.89           H  
ATOM    103 2HB  GLU A   7       6.075  11.107  -1.903  1.00  0.89           H  
ATOM    104 1HG  GLU A   7       5.721   9.094  -0.501  1.00  0.89           H  
ATOM    105 2HG  GLU A   7       4.697   8.409  -1.766  1.00  0.89           H  
ATOM    106  N   LEU A   8       3.244  12.929  -2.847  1.00  0.86           N  
ATOM    107  CA  LEU A   8       3.090  14.328  -3.267  1.00  0.86           C  
ATOM    108  C   LEU A   8       2.288  15.129  -2.257  1.00  0.86           C  
ATOM    109  O   LEU A   8       2.559  16.309  -2.030  1.00  0.86           O  
ATOM    110  CB  LEU A   8       2.395  14.443  -4.636  1.00  0.86           C  
ATOM    111  CG  LEU A   8       3.199  13.957  -5.843  1.00  0.86           C  
ATOM    112  CD1 LEU A   8       2.357  14.015  -7.104  1.00  0.86           C  
ATOM    113  CD2 LEU A   8       4.415  14.822  -5.995  1.00  0.86           C  
ATOM    114  H   LEU A   8       2.940  12.178  -3.469  1.00  0.86           H  
ATOM    115  HA  LEU A   8       4.081  14.770  -3.345  1.00  0.86           H  
ATOM    116 1HB  LEU A   8       1.465  13.880  -4.600  1.00  0.86           H  
ATOM    117 2HB  LEU A   8       2.148  15.487  -4.805  1.00  0.86           H  
ATOM    118  HG  LEU A   8       3.499  12.933  -5.685  1.00  0.86           H  
ATOM    119 1HD1 LEU A   8       2.960  13.661  -7.924  1.00  0.86           H  
ATOM    120 2HD1 LEU A   8       1.479  13.406  -7.019  1.00  0.86           H  
ATOM    121 3HD1 LEU A   8       2.062  15.039  -7.283  1.00  0.86           H  
ATOM    122 1HD2 LEU A   8       5.002  14.480  -6.847  1.00  0.86           H  
ATOM    123 2HD2 LEU A   8       4.106  15.857  -6.159  1.00  0.86           H  
ATOM    124 3HD2 LEU A   8       5.019  14.762  -5.090  1.00  0.86           H  
ATOM    125  N   PHE A   9       1.336  14.477  -1.610  1.00  0.83           N  
ATOM    126  CA  PHE A   9       0.503  15.142  -0.625  1.00  0.83           C  
ATOM    127  C   PHE A   9       0.964  14.998   0.829  1.00  0.83           C  
ATOM    128  O   PHE A   9       0.176  15.252   1.740  1.00  0.83           O  
ATOM    129  CB  PHE A   9      -0.921  14.640  -0.708  1.00  0.83           C  
ATOM    130  CG  PHE A   9      -1.724  15.084  -1.878  1.00  0.83           C  
ATOM    131  CD1 PHE A   9      -1.971  14.228  -2.890  1.00  0.83           C  
ATOM    132  CD2 PHE A   9      -2.267  16.358  -1.946  1.00  0.83           C  
ATOM    133  CE1 PHE A   9      -2.729  14.582  -3.944  1.00  0.83           C  
ATOM    134  CE2 PHE A   9      -3.032  16.724  -3.030  1.00  0.83           C  
ATOM    135  CZ  PHE A   9      -3.262  15.827  -4.027  1.00  0.83           C  
ATOM    136  H   PHE A   9       1.148  13.501  -1.860  1.00  0.83           H  
ATOM    137  HA  PHE A   9       0.497  16.202  -0.859  1.00  0.83           H  
ATOM    138 1HB  PHE A   9      -0.871  13.557  -0.732  1.00  0.83           H  
ATOM    139 2HB  PHE A   9      -1.448  14.916   0.183  1.00  0.83           H  
ATOM    140  HD1 PHE A   9      -1.572  13.236  -2.837  1.00  0.83           H  
ATOM    141  HD2 PHE A   9      -2.085  17.064  -1.134  1.00  0.83           H  
ATOM    142  HE1 PHE A   9      -2.907  13.858  -4.706  1.00  0.83           H  
ATOM    143  HE2 PHE A   9      -3.457  17.707  -3.093  1.00  0.83           H  
ATOM    144  HZ  PHE A   9      -3.870  16.097  -4.878  1.00  0.83           H  
ATOM    145  N   THR A  10       2.231  14.637   1.071  1.00  0.80           N  
ATOM    146  CA  THR A  10       2.712  14.542   2.458  1.00  0.80           C  
ATOM    147  C   THR A  10       3.123  15.888   3.056  1.00  0.80           C  
ATOM    148  O   THR A  10       3.443  15.971   4.242  1.00  0.80           O  
ATOM    149  CB  THR A  10       3.885  13.562   2.596  1.00  0.80           C  
ATOM    150  OG1 THR A  10       4.972  13.969   1.741  1.00  0.80           O  
ATOM    151  CG2 THR A  10       3.444  12.188   2.244  1.00  0.80           C  
ATOM    152  H   THR A  10       2.861  14.397   0.302  1.00  0.80           H  
ATOM    153  HA  THR A  10       1.895  14.152   3.065  1.00  0.80           H  
ATOM    154  HB  THR A  10       4.236  13.569   3.626  1.00  0.80           H  
ATOM    155  HG1 THR A  10       4.709  13.853   0.795  1.00  0.80           H  
ATOM    156 1HG2 THR A  10       4.275  11.492   2.344  1.00  0.80           H  
ATOM    157 2HG2 THR A  10       2.631  11.884   2.900  1.00  0.80           H  
ATOM    158 3HG2 THR A  10       3.101  12.203   1.237  1.00  0.80           H  
ATOM    159  N   GLY A  11       3.184  16.921   2.227  1.00  0.77           N  
ATOM    160  CA  GLY A  11       3.538  18.263   2.666  1.00  0.77           C  
ATOM    161  C   GLY A  11       2.441  19.223   2.241  1.00  0.77           C  
ATOM    162  O   GLY A  11       1.306  18.809   1.997  1.00  0.77           O  
ATOM    163  H   GLY A  11       2.940  16.768   1.259  1.00  0.77           H  
ATOM    164 1HA  GLY A  11       3.652  18.284   3.750  1.00  0.77           H  
ATOM    165 2HA  GLY A  11       4.488  18.559   2.223  1.00  0.77           H  
ATOM    166  N   VAL A  12       2.775  20.504   2.146  1.00  0.73           N  
ATOM    167  CA  VAL A  12       1.782  21.479   1.719  1.00  0.73           C  
ATOM    168  C   VAL A  12       1.804  21.552   0.204  1.00  0.73           C  
ATOM    169  O   VAL A  12       2.869  21.671  -0.407  1.00  0.73           O  
ATOM    170  CB  VAL A  12       2.025  22.861   2.341  1.00  0.73           C  
ATOM    171  CG1 VAL A  12       1.009  23.864   1.792  1.00  0.73           C  
ATOM    172  CG2 VAL A  12       1.894  22.744   3.850  1.00  0.73           C  
ATOM    173  H   VAL A  12       3.715  20.800   2.362  1.00  0.73           H  
ATOM    174  HA  VAL A  12       0.795  21.140   2.038  1.00  0.73           H  
ATOM    175  HB  VAL A  12       3.020  23.213   2.077  1.00  0.73           H  
ATOM    176 1HG1 VAL A  12       1.182  24.847   2.236  1.00  0.73           H  
ATOM    177 2HG1 VAL A  12       1.110  23.943   0.709  1.00  0.73           H  
ATOM    178 3HG1 VAL A  12      -0.001  23.532   2.036  1.00  0.73           H  
ATOM    179 1HG2 VAL A  12       2.062  23.718   4.307  1.00  0.73           H  
ATOM    180 2HG2 VAL A  12       0.894  22.394   4.099  1.00  0.73           H  
ATOM    181 3HG2 VAL A  12       2.626  22.033   4.230  1.00  0.73           H  
ATOM    182  N   VAL A  13       0.633  21.429  -0.390  1.00  0.70           N  
ATOM    183  CA  VAL A  13       0.488  21.431  -1.831  1.00  0.70           C  
ATOM    184  C   VAL A  13      -0.268  22.655  -2.345  1.00  0.70           C  
ATOM    185  O   VAL A  13      -1.346  22.952  -1.836  1.00  0.70           O  
ATOM    186  CB  VAL A  13      -0.250  20.157  -2.269  1.00  0.70           C  
ATOM    187  CG1 VAL A  13      -0.491  20.169  -3.752  1.00  0.70           C  
ATOM    188  CG2 VAL A  13       0.572  18.938  -1.905  1.00  0.70           C  
ATOM    189  H   VAL A  13      -0.191  21.347   0.205  1.00  0.70           H  
ATOM    190  HA  VAL A  13       1.479  21.362  -2.261  1.00  0.70           H  
ATOM    191  HB  VAL A  13      -1.174  20.114  -1.789  1.00  0.70           H  
ATOM    192 1HG1 VAL A  13      -1.018  19.263  -4.041  1.00  0.70           H  
ATOM    193 2HG1 VAL A  13      -1.091  21.021  -4.001  1.00  0.70           H  
ATOM    194 3HG1 VAL A  13       0.463  20.230  -4.273  1.00  0.70           H  
ATOM    195 1HG2 VAL A  13       0.046  18.048  -2.220  1.00  0.70           H  
ATOM    196 2HG2 VAL A  13       1.538  18.981  -2.414  1.00  0.70           H  
ATOM    197 3HG2 VAL A  13       0.735  18.901  -0.825  1.00  0.70           H  
ATOM    198  N   PRO A  14       0.329  23.484  -3.220  1.00  0.66           N  
ATOM    199  CA  PRO A  14      -0.320  24.587  -3.907  1.00  0.66           C  
ATOM    200  C   PRO A  14      -1.450  24.049  -4.769  1.00  0.66           C  
ATOM    201  O   PRO A  14      -1.321  22.957  -5.335  1.00  0.66           O  
ATOM    202  CB  PRO A  14       0.800  25.193  -4.747  1.00  0.66           C  
ATOM    203  CG  PRO A  14       2.076  24.771  -4.050  1.00  0.66           C  
ATOM    204  CD  PRO A  14       1.779  23.394  -3.482  1.00  0.66           C  
ATOM    205  HA  PRO A  14      -0.698  25.307  -3.167  1.00  0.66           H  
ATOM    206 1HB  PRO A  14       0.737  24.827  -5.781  1.00  0.66           H  
ATOM    207 2HB  PRO A  14       0.679  26.286  -4.790  1.00  0.66           H  
ATOM    208 1HG  PRO A  14       2.912  24.762  -4.767  1.00  0.66           H  
ATOM    209 2HG  PRO A  14       2.335  25.502  -3.266  1.00  0.66           H  
ATOM    210 1HD  PRO A  14       2.001  22.601  -4.223  1.00  0.66           H  
ATOM    211 2HD  PRO A  14       2.357  23.287  -2.548  1.00  0.66           H  
ATOM    212  N   ILE A  15      -2.519  24.821  -4.902  1.00  0.64           N  
ATOM    213  CA  ILE A  15      -3.669  24.444  -5.719  1.00  0.64           C  
ATOM    214  C   ILE A  15      -4.104  25.537  -6.687  1.00  0.64           C  
ATOM    215  O   ILE A  15      -4.094  26.725  -6.350  1.00  0.64           O  
ATOM    216  CB  ILE A  15      -4.897  24.111  -4.838  1.00  0.64           C  
ATOM    217  CG1 ILE A  15      -4.620  23.046  -3.915  1.00  0.64           C  
ATOM    218  CG2 ILE A  15      -6.102  23.720  -5.651  1.00  0.64           C  
ATOM    219  CD1 ILE A  15      -4.192  23.558  -2.658  1.00  0.64           C  
ATOM    220  H   ILE A  15      -2.541  25.690  -4.379  1.00  0.64           H  
ATOM    221  HA  ILE A  15      -3.402  23.563  -6.293  1.00  0.64           H  
ATOM    222  HB  ILE A  15      -5.117  24.984  -4.250  1.00  0.64           H  
ATOM    223 1HG1 ILE A  15      -5.525  22.479  -3.768  1.00  0.64           H  
ATOM    224 2HG1 ILE A  15      -3.850  22.389  -4.314  1.00  0.64           H  
ATOM    225 1HG2 ILE A  15      -6.915  23.522  -4.985  1.00  0.64           H  
ATOM    226 2HG2 ILE A  15      -6.375  24.517  -6.293  1.00  0.64           H  
ATOM    227 3HG2 ILE A  15      -5.882  22.824  -6.240  1.00  0.64           H  
ATOM    228 1HD1 ILE A  15      -4.005  22.752  -1.982  1.00  0.64           H  
ATOM    229 2HD1 ILE A  15      -3.304  24.115  -2.807  1.00  0.64           H  
ATOM    230 3HD1 ILE A  15      -4.942  24.209  -2.251  1.00  0.64           H  
ATOM    231  N   LEU A  16      -4.528  25.103  -7.869  1.00  0.62           N  
ATOM    232  CA  LEU A  16      -5.150  25.934  -8.890  1.00  0.62           C  
ATOM    233  C   LEU A  16      -6.466  25.318  -9.359  1.00  0.62           C  
ATOM    234  O   LEU A  16      -6.495  24.158  -9.769  1.00  0.62           O  
ATOM    235  CB  LEU A  16      -4.231  26.101 -10.092  1.00  0.62           C  
ATOM    236  CG  LEU A  16      -4.893  26.762 -11.306  1.00  0.62           C  
ATOM    237  CD1 LEU A  16      -5.287  28.177 -10.969  1.00  0.62           C  
ATOM    238  CD2 LEU A  16      -3.948  26.705 -12.495  1.00  0.62           C  
ATOM    239  H   LEU A  16      -4.434  24.105  -8.055  1.00  0.62           H  
ATOM    240  HA  LEU A  16      -5.363  26.914  -8.464  1.00  0.62           H  
ATOM    241 1HB  LEU A  16      -3.379  26.709  -9.797  1.00  0.62           H  
ATOM    242 2HB  LEU A  16      -3.878  25.130 -10.386  1.00  0.62           H  
ATOM    243  HG  LEU A  16      -5.808  26.217 -11.555  1.00  0.62           H  
ATOM    244 1HD1 LEU A  16      -5.781  28.609 -11.826  1.00  0.62           H  
ATOM    245 2HD1 LEU A  16      -5.970  28.182 -10.131  1.00  0.62           H  
ATOM    246 3HD1 LEU A  16      -4.404  28.754 -10.714  1.00  0.62           H  
ATOM    247 1HD2 LEU A  16      -4.437  27.161 -13.362  1.00  0.62           H  
ATOM    248 2HD2 LEU A  16      -3.035  27.249 -12.261  1.00  0.62           H  
ATOM    249 3HD2 LEU A  16      -3.706  25.666 -12.719  1.00  0.62           H  
ATOM    250  N   VAL A  17      -7.547  26.083  -9.278  1.00  0.62           N  
ATOM    251  CA  VAL A  17      -8.849  25.596  -9.704  1.00  0.62           C  
ATOM    252  C   VAL A  17      -9.446  26.539 -10.745  1.00  0.62           C  
ATOM    253  O   VAL A  17      -9.496  27.753 -10.540  1.00  0.62           O  
ATOM    254  CB  VAL A  17      -9.811  25.489  -8.507  1.00  0.62           C  
ATOM    255  CG1 VAL A  17     -11.174  24.970  -8.976  1.00  0.62           C  
ATOM    256  CG2 VAL A  17      -9.248  24.594  -7.449  1.00  0.62           C  
ATOM    257  H   VAL A  17      -7.456  27.027  -8.908  1.00  0.62           H  
ATOM    258  HA  VAL A  17      -8.732  24.612 -10.155  1.00  0.62           H  
ATOM    259  HB  VAL A  17      -9.945  26.469  -8.089  1.00  0.62           H  
ATOM    260 1HG1 VAL A  17     -11.837  24.909  -8.131  1.00  0.62           H  
ATOM    261 2HG1 VAL A  17     -11.595  25.643  -9.722  1.00  0.62           H  
ATOM    262 3HG1 VAL A  17     -11.061  23.977  -9.413  1.00  0.62           H  
ATOM    263 1HG2 VAL A  17      -9.935  24.551  -6.613  1.00  0.62           H  
ATOM    264 2HG2 VAL A  17      -9.096  23.592  -7.846  1.00  0.62           H  
ATOM    265 3HG2 VAL A  17      -8.318  25.000  -7.121  1.00  0.62           H  
ATOM    266  N   GLU A  18      -9.891  25.990 -11.865  1.00  0.62           N  
ATOM    267  CA  GLU A  18     -10.492  26.813 -12.912  1.00  0.62           C  
ATOM    268  C   GLU A  18     -11.837  26.239 -13.340  1.00  0.62           C  
ATOM    269  O   GLU A  18     -11.911  25.083 -13.756  1.00  0.62           O  
ATOM    270  CB  GLU A  18      -9.563  26.908 -14.133  1.00  0.62           C  
ATOM    271  CG  GLU A  18      -8.204  27.608 -13.905  1.00  0.62           C  
ATOM    272  CD  GLU A  18      -7.322  27.625 -15.156  1.00  0.62           C  
ATOM    273  OE1 GLU A  18      -7.214  28.659 -15.775  1.00  0.62           O  
ATOM    274  OE2 GLU A  18      -6.739  26.608 -15.467  1.00  0.62           O  
ATOM    275  H   GLU A  18      -9.825  24.978 -11.977  1.00  0.62           H  
ATOM    276  HA  GLU A  18     -10.665  27.815 -12.522  1.00  0.62           H  
ATOM    277 1HB  GLU A  18      -9.357  25.904 -14.501  1.00  0.62           H  
ATOM    278 2HB  GLU A  18     -10.078  27.443 -14.930  1.00  0.62           H  
ATOM    279 1HG  GLU A  18      -8.394  28.630 -13.596  1.00  0.62           H  
ATOM    280 2HG  GLU A  18      -7.672  27.107 -13.098  1.00  0.62           H  
ATOM    281  N   LEU A  19     -12.883  27.056 -13.252  1.00  0.63           N  
ATOM    282  CA  LEU A  19     -14.236  26.646 -13.617  1.00  0.63           C  
ATOM    283  C   LEU A  19     -14.913  27.552 -14.635  1.00  0.63           C  
ATOM    284  O   LEU A  19     -15.019  28.768 -14.460  1.00  0.63           O  
ATOM    285  CB  LEU A  19     -15.094  26.531 -12.347  1.00  0.63           C  
ATOM    286  CG  LEU A  19     -16.620  26.412 -12.525  1.00  0.63           C  
ATOM    287  CD1 LEU A  19     -17.002  25.202 -13.205  1.00  0.63           C  
ATOM    288  CD2 LEU A  19     -17.262  26.411 -11.171  1.00  0.63           C  
ATOM    289  H   LEU A  19     -12.732  28.005 -12.906  1.00  0.63           H  
ATOM    290  HA  LEU A  19     -14.171  25.659 -14.057  1.00  0.63           H  
ATOM    291 1HB  LEU A  19     -14.779  25.638 -11.824  1.00  0.63           H  
ATOM    292 2HB  LEU A  19     -14.891  27.329 -11.724  1.00  0.63           H  
ATOM    293  HG  LEU A  19     -16.970  27.257 -13.119  1.00  0.63           H  
ATOM    294 1HD1 LEU A  19     -18.054  25.204 -13.281  1.00  0.63           H  
ATOM    295 2HD1 LEU A  19     -16.570  25.139 -14.188  1.00  0.63           H  
ATOM    296 3HD1 LEU A  19     -16.685  24.388 -12.615  1.00  0.63           H  
ATOM    297 1HD2 LEU A  19     -18.338  26.346 -11.296  1.00  0.63           H  
ATOM    298 2HD2 LEU A  19     -16.908  25.554 -10.592  1.00  0.63           H  
ATOM    299 3HD2 LEU A  19     -17.005  27.324 -10.657  1.00  0.63           H  
ATOM    300  N   ASP A  20     -15.369  26.920 -15.715  1.00  0.63           N  
ATOM    301  CA  ASP A  20     -16.098  27.576 -16.802  1.00  0.63           C  
ATOM    302  C   ASP A  20     -17.525  27.049 -16.792  1.00  0.63           C  
ATOM    303  O   ASP A  20     -17.735  25.862 -17.075  1.00  0.63           O  
ATOM    304  CB  ASP A  20     -15.435  27.322 -18.167  1.00  0.63           C  
ATOM    305  CG  ASP A  20     -16.110  28.106 -19.353  1.00  0.63           C  
ATOM    306  OD1 ASP A  20     -17.247  28.483 -19.243  1.00  0.63           O  
ATOM    307  OD2 ASP A  20     -15.472  28.356 -20.366  1.00  0.63           O  
ATOM    308  H   ASP A  20     -15.210  25.910 -15.768  1.00  0.63           H  
ATOM    309  HA  ASP A  20     -16.129  28.651 -16.619  1.00  0.63           H  
ATOM    310 1HB  ASP A  20     -14.385  27.610 -18.113  1.00  0.63           H  
ATOM    311 2HB  ASP A  20     -15.469  26.252 -18.389  1.00  0.63           H  
ATOM    312  N   GLY A  21     -18.483  27.882 -16.394  1.00  0.64           N  
ATOM    313  CA  GLY A  21     -19.838  27.388 -16.284  1.00  0.64           C  
ATOM    314  C   GLY A  21     -20.875  28.168 -17.089  1.00  0.64           C  
ATOM    315  O   GLY A  21     -20.698  29.332 -17.436  1.00  0.64           O  
ATOM    316  H   GLY A  21     -18.268  28.860 -16.210  1.00  0.64           H  
ATOM    317 1HA  GLY A  21     -19.837  26.366 -16.619  1.00  0.64           H  
ATOM    318 2HA  GLY A  21     -20.127  27.366 -15.241  1.00  0.64           H  
ATOM    319  N   ASP A  22     -21.993  27.511 -17.348  1.00  0.64           N  
ATOM    320  CA  ASP A  22     -23.156  28.067 -18.040  1.00  0.64           C  
ATOM    321  C   ASP A  22     -24.437  27.661 -17.364  1.00  0.64           C  
ATOM    322  O   ASP A  22     -24.825  26.502 -17.466  1.00  0.64           O  
ATOM    323  CB  ASP A  22     -23.180  27.607 -19.508  1.00  0.64           C  
ATOM    324  CG  ASP A  22     -24.426  28.096 -20.323  1.00  0.64           C  
ATOM    325  OD1 ASP A  22     -25.497  28.160 -19.730  1.00  0.64           O  
ATOM    326  OD2 ASP A  22     -24.300  28.369 -21.495  1.00  0.64           O  
ATOM    327  H   ASP A  22     -22.015  26.534 -17.065  1.00  0.64           H  
ATOM    328  HA  ASP A  22     -23.092  29.152 -18.012  1.00  0.64           H  
ATOM    329 1HB  ASP A  22     -22.280  27.973 -20.005  1.00  0.64           H  
ATOM    330 2HB  ASP A  22     -23.148  26.515 -19.541  1.00  0.64           H  
ATOM    331  N   VAL A  23     -25.092  28.589 -16.672  1.00  0.65           N  
ATOM    332  CA  VAL A  23     -26.328  28.228 -15.989  1.00  0.65           C  
ATOM    333  C   VAL A  23     -27.487  28.927 -16.670  1.00  0.65           C  
ATOM    334  O   VAL A  23     -27.584  30.153 -16.659  1.00  0.65           O  
ATOM    335  CB  VAL A  23     -26.232  28.584 -14.505  1.00  0.65           C  
ATOM    336  CG1 VAL A  23     -27.545  28.201 -13.781  1.00  0.65           C  
ATOM    337  CG2 VAL A  23     -25.015  27.859 -13.946  1.00  0.65           C  
ATOM    338  H   VAL A  23     -24.729  29.544 -16.651  1.00  0.65           H  
ATOM    339  HA  VAL A  23     -26.486  27.157 -16.076  1.00  0.65           H  
ATOM    340  HB  VAL A  23     -26.099  29.663 -14.394  1.00  0.65           H  
ATOM    341 1HG1 VAL A  23     -27.482  28.452 -12.733  1.00  0.65           H  
ATOM    342 2HG1 VAL A  23     -28.380  28.742 -14.232  1.00  0.65           H  
ATOM    343 3HG1 VAL A  23     -27.718  27.147 -13.880  1.00  0.65           H  
ATOM    344 1HG2 VAL A  23     -24.882  28.094 -12.906  1.00  0.65           H  
ATOM    345 2HG2 VAL A  23     -25.144  26.788 -14.068  1.00  0.65           H  
ATOM    346 3HG2 VAL A  23     -24.136  28.177 -14.497  1.00  0.65           H  
ATOM    347  N   ASN A  24     -28.340  28.138 -17.309  1.00  0.64           N  
ATOM    348  CA  ASN A  24     -29.448  28.644 -18.115  1.00  0.64           C  
ATOM    349  C   ASN A  24     -29.017  29.715 -19.135  1.00  0.64           C  
ATOM    350  O   ASN A  24     -29.747  30.684 -19.346  1.00  0.64           O  
ATOM    351  CB  ASN A  24     -30.572  29.251 -17.273  1.00  0.64           C  
ATOM    352  CG  ASN A  24     -31.393  28.320 -16.381  1.00  0.64           C  
ATOM    353  OD1 ASN A  24     -31.275  27.081 -16.267  1.00  0.64           O  
ATOM    354  ND2 ASN A  24     -32.326  28.981 -15.756  1.00  0.64           N  
ATOM    355  H   ASN A  24     -28.193  27.128 -17.259  1.00  0.64           H  
ATOM    356  HA  ASN A  24     -29.855  27.809 -18.685  1.00  0.64           H  
ATOM    357 1HB  ASN A  24     -30.151  30.028 -16.634  1.00  0.64           H  
ATOM    358 2HB  ASN A  24     -31.264  29.754 -17.947  1.00  0.64           H  
ATOM    359 1HD2 ASN A  24     -32.992  28.533 -15.137  1.00  0.64           H  
ATOM    360 2HD2 ASN A  24     -32.404  29.968 -15.888  1.00  0.64           H  
ATOM    361  N   GLY A  25     -27.864  29.546 -19.796  1.00  0.64           N  
ATOM    362  CA  GLY A  25     -27.402  30.510 -20.784  1.00  0.64           C  
ATOM    363  C   GLY A  25     -26.490  31.598 -20.205  1.00  0.64           C  
ATOM    364  O   GLY A  25     -25.894  32.372 -20.961  1.00  0.64           O  
ATOM    365  H   GLY A  25     -27.234  28.756 -19.627  1.00  0.64           H  
ATOM    366 1HA  GLY A  25     -26.856  29.969 -21.559  1.00  0.64           H  
ATOM    367 2HA  GLY A  25     -28.260  30.972 -21.266  1.00  0.64           H  
ATOM    368  N   HIS A  26     -26.359  31.672 -18.881  1.00  0.63           N  
ATOM    369  CA  HIS A  26     -25.508  32.696 -18.297  1.00  0.63           C  
ATOM    370  C   HIS A  26     -24.109  32.167 -18.019  1.00  0.63           C  
ATOM    371  O   HIS A  26     -23.892  31.351 -17.114  1.00  0.63           O  
ATOM    372  CB  HIS A  26     -26.132  33.233 -17.016  1.00  0.63           C  
ATOM    373  CG  HIS A  26     -27.444  33.922 -17.244  1.00  0.63           C  
ATOM    374  ND1 HIS A  26     -27.553  35.293 -17.392  1.00  0.63           N  
ATOM    375  CD2 HIS A  26     -28.698  33.428 -17.368  1.00  0.63           C  
ATOM    376  CE1 HIS A  26     -28.822  35.610 -17.590  1.00  0.63           C  
ATOM    377  NE2 HIS A  26     -29.536  34.499 -17.580  1.00  0.63           N  
ATOM    378  H   HIS A  26     -26.862  31.032 -18.269  1.00  0.63           H  
ATOM    379  HA  HIS A  26     -25.412  33.530 -18.991  1.00  0.63           H  
ATOM    380 1HB  HIS A  26     -26.292  32.411 -16.315  1.00  0.63           H  
ATOM    381 2HB  HIS A  26     -25.448  33.938 -16.545  1.00  0.63           H  
ATOM    382  HD2 HIS A  26     -28.989  32.377 -17.312  1.00  0.63           H  
ATOM    383  HE1 HIS A  26     -29.213  36.617 -17.738  1.00  0.63           H  
ATOM    384  HE2 HIS A  26     -30.535  34.434 -17.710  1.00  0.63           H  
ATOM    385  N   LYS A  27     -23.167  32.601 -18.849  1.00  0.63           N  
ATOM    386  CA  LYS A  27     -21.792  32.129 -18.779  1.00  0.63           C  
ATOM    387  C   LYS A  27     -21.025  32.815 -17.659  1.00  0.63           C  
ATOM    388  O   LYS A  27     -21.151  34.028 -17.470  1.00  0.63           O  
ATOM    389  CB  LYS A  27     -21.064  32.330 -20.119  1.00  0.63           C  
ATOM    390  CG  LYS A  27     -19.625  31.734 -20.166  1.00  0.63           C  
ATOM    391  CD  LYS A  27     -18.988  31.873 -21.566  1.00  0.63           C  
ATOM    392  CE  LYS A  27     -17.526  31.349 -21.598  1.00  0.63           C  
ATOM    393  NZ  LYS A  27     -17.449  29.856 -21.465  1.00  0.63           N  
ATOM    394  H   LYS A  27     -23.425  33.267 -19.566  1.00  0.63           H  
ATOM    395  HA  LYS A  27     -21.812  31.067 -18.572  1.00  0.63           H  
ATOM    396 1HB  LYS A  27     -21.645  31.865 -20.917  1.00  0.63           H  
ATOM    397 2HB  LYS A  27     -20.995  33.393 -20.338  1.00  0.63           H  
ATOM    398 1HG  LYS A  27     -18.990  32.255 -19.448  1.00  0.63           H  
ATOM    399 2HG  LYS A  27     -19.655  30.674 -19.883  1.00  0.63           H  
ATOM    400 1HD  LYS A  27     -19.576  31.302 -22.284  1.00  0.63           H  
ATOM    401 2HD  LYS A  27     -18.996  32.920 -21.867  1.00  0.63           H  
ATOM    402 1HE  LYS A  27     -17.063  31.643 -22.537  1.00  0.63           H  
ATOM    403 2HE  LYS A  27     -16.973  31.797 -20.772  1.00  0.63           H  
ATOM    404 1HZ  LYS A  27     -16.477  29.509 -21.454  1.00  0.63           H  
ATOM    405 2HZ  LYS A  27     -17.842  29.541 -20.578  1.00  0.63           H  
ATOM    406 3HZ  LYS A  27     -17.937  29.410 -22.209  1.00  0.63           H  
ATOM    407  N   PHE A  28     -20.215  32.051 -16.941  1.00  0.63           N  
ATOM    408  CA  PHE A  28     -19.348  32.636 -15.937  1.00  0.63           C  
ATOM    409  C   PHE A  28     -18.022  31.905 -15.889  1.00  0.63           C  
ATOM    410  O   PHE A  28     -17.920  30.730 -16.243  1.00  0.63           O  
ATOM    411  CB  PHE A  28     -19.946  32.564 -14.523  1.00  0.63           C  
ATOM    412  CG  PHE A  28     -20.065  31.156 -13.916  1.00  0.63           C  
ATOM    413  CD1 PHE A  28     -18.992  30.625 -13.185  1.00  0.63           C  
ATOM    414  CD2 PHE A  28     -21.236  30.400 -13.999  1.00  0.63           C  
ATOM    415  CE1 PHE A  28     -19.074  29.390 -12.580  1.00  0.63           C  
ATOM    416  CE2 PHE A  28     -21.311  29.155 -13.371  1.00  0.63           C  
ATOM    417  CZ  PHE A  28     -20.229  28.654 -12.665  1.00  0.63           C  
ATOM    418  H   PHE A  28     -20.202  31.050 -17.117  1.00  0.63           H  
ATOM    419  HA  PHE A  28     -19.161  33.677 -16.199  1.00  0.63           H  
ATOM    420 1HB  PHE A  28     -19.347  33.176 -13.846  1.00  0.63           H  
ATOM    421 2HB  PHE A  28     -20.936  32.999 -14.555  1.00  0.63           H  
ATOM    422  HD1 PHE A  28     -18.075  31.210 -13.093  1.00  0.63           H  
ATOM    423  HD2 PHE A  28     -22.095  30.794 -14.552  1.00  0.63           H  
ATOM    424  HE1 PHE A  28     -18.225  29.011 -12.022  1.00  0.63           H  
ATOM    425  HE2 PHE A  28     -22.218  28.574 -13.431  1.00  0.63           H  
ATOM    426  HZ  PHE A  28     -20.295  27.683 -12.176  1.00  0.63           H  
ATOM    427  N   SER A  29     -17.016  32.568 -15.358  1.00  0.62           N  
ATOM    428  CA  SER A  29     -15.744  31.884 -15.175  1.00  0.62           C  
ATOM    429  C   SER A  29     -15.019  32.338 -13.936  1.00  0.62           C  
ATOM    430  O   SER A  29     -14.850  33.537 -13.690  1.00  0.62           O  
ATOM    431  CB  SER A  29     -14.847  32.027 -16.390  1.00  0.62           C  
ATOM    432  OG  SER A  29     -13.605  31.418 -16.168  1.00  0.62           O  
ATOM    433  H   SER A  29     -17.149  33.548 -15.109  1.00  0.62           H  
ATOM    434  HA  SER A  29     -15.960  30.829 -15.055  1.00  0.62           H  
ATOM    435 1HB  SER A  29     -15.334  31.553 -17.244  1.00  0.62           H  
ATOM    436 2HB  SER A  29     -14.700  33.066 -16.632  1.00  0.62           H  
ATOM    437  HG  SER A  29     -13.788  30.620 -15.651  1.00  0.62           H  
ATOM    438  N   VAL A  30     -14.575  31.356 -13.172  1.00  0.62           N  
ATOM    439  CA  VAL A  30     -13.881  31.593 -11.926  1.00  0.62           C  
ATOM    440  C   VAL A  30     -12.542  30.889 -11.837  1.00  0.62           C  
ATOM    441  O   VAL A  30     -12.378  29.739 -12.258  1.00  0.62           O  
ATOM    442  CB  VAL A  30     -14.783  31.164 -10.745  1.00  0.62           C  
ATOM    443  CG1 VAL A  30     -15.144  29.771 -10.857  1.00  0.62           C  
ATOM    444  CG2 VAL A  30     -14.049  31.347  -9.482  1.00  0.62           C  
ATOM    445  H   VAL A  30     -14.743  30.396 -13.479  1.00  0.62           H  
ATOM    446  HA  VAL A  30     -13.684  32.655 -11.845  1.00  0.62           H  
ATOM    447  HB  VAL A  30     -15.698  31.760 -10.751  1.00  0.62           H  
ATOM    448 1HG1 VAL A  30     -15.773  29.485 -10.016  1.00  0.62           H  
ATOM    449 2HG1 VAL A  30     -15.684  29.608 -11.795  1.00  0.62           H  
ATOM    450 3HG1 VAL A  30     -14.225  29.195 -10.842  1.00  0.62           H  
ATOM    451 1HG2 VAL A  30     -14.654  31.040  -8.685  1.00  0.62           H  
ATOM    452 2HG2 VAL A  30     -13.173  30.741  -9.501  1.00  0.62           H  
ATOM    453 3HG2 VAL A  30     -13.777  32.365  -9.350  1.00  0.62           H  
ATOM    454  N   ARG A  31     -11.578  31.592 -11.263  1.00  0.62           N  
ATOM    455  CA  ARG A  31     -10.256  31.047 -11.042  1.00  0.62           C  
ATOM    456  C   ARG A  31      -9.889  31.174  -9.584  1.00  0.62           C  
ATOM    457  O   ARG A  31     -10.018  32.256  -8.998  1.00  0.62           O  
ATOM    458  CB  ARG A  31      -9.211  31.787 -11.848  1.00  0.62           C  
ATOM    459  CG  ARG A  31      -7.770  31.246 -11.699  1.00  0.62           C  
ATOM    460  CD  ARG A  31      -6.787  32.086 -12.446  1.00  0.62           C  
ATOM    461  NE  ARG A  31      -5.406  31.613 -12.299  1.00  0.62           N  
ATOM    462  CZ  ARG A  31      -4.769  30.825 -13.195  1.00  0.62           C  
ATOM    463  NH1 ARG A  31      -5.389  30.437 -14.291  1.00  0.62           N  
ATOM    464  NH2 ARG A  31      -3.522  30.446 -12.965  1.00  0.62           N  
ATOM    465  H   ARG A  31     -11.791  32.542 -10.949  1.00  0.62           H  
ATOM    466  HA  ARG A  31     -10.249  29.994 -11.318  1.00  0.62           H  
ATOM    467 1HB  ARG A  31      -9.472  31.741 -12.904  1.00  0.62           H  
ATOM    468 2HB  ARG A  31      -9.204  32.837 -11.556  1.00  0.62           H  
ATOM    469 1HG  ARG A  31      -7.478  31.256 -10.647  1.00  0.62           H  
ATOM    470 2HG  ARG A  31      -7.719  30.227 -12.070  1.00  0.62           H  
ATOM    471 1HD  ARG A  31      -7.039  32.073 -13.506  1.00  0.62           H  
ATOM    472 2HD  ARG A  31      -6.835  33.108 -12.075  1.00  0.62           H  
ATOM    473  HE  ARG A  31      -4.888  31.872 -11.439  1.00  0.62           H  
ATOM    474 1HH1 ARG A  31      -6.347  30.722 -14.462  1.00  0.62           H  
ATOM    475 2HH1 ARG A  31      -4.926  29.839 -14.962  1.00  0.62           H  
ATOM    476 1HH2 ARG A  31      -3.056  30.754 -12.111  1.00  0.62           H  
ATOM    477 2HH2 ARG A  31      -3.042  29.858 -13.628  1.00  0.62           H  
ATOM    478  N   GLY A  32      -9.425  30.084  -8.988  1.00  0.62           N  
ATOM    479  CA  GLY A  32      -9.013  30.175  -7.609  1.00  0.62           C  
ATOM    480  C   GLY A  32      -7.675  29.545  -7.336  1.00  0.62           C  
ATOM    481  O   GLY A  32      -7.243  28.611  -8.017  1.00  0.62           O  
ATOM    482  H   GLY A  32      -9.360  29.208  -9.496  1.00  0.62           H  
ATOM    483 1HA  GLY A  32      -8.938  31.226  -7.376  1.00  0.62           H  
ATOM    484 2HA  GLY A  32      -9.758  29.745  -6.952  1.00  0.62           H  
ATOM    485  N   GLU A  33      -7.017  30.067  -6.314  1.00  0.61           N  
ATOM    486  CA  GLU A  33      -5.687  29.603  -5.968  1.00  0.61           C  
ATOM    487  C   GLU A  33      -5.500  29.490  -4.462  1.00  0.61           C  
ATOM    488  O   GLU A  33      -6.100  30.249  -3.694  1.00  0.61           O  
ATOM    489  CB  GLU A  33      -4.636  30.569  -6.547  1.00  0.61           C  
ATOM    490  CG  GLU A  33      -4.724  30.802  -8.095  1.00  0.61           C  
ATOM    491  CD  GLU A  33      -3.609  31.672  -8.660  1.00  0.61           C  
ATOM    492  OE1 GLU A  33      -2.703  31.986  -7.927  1.00  0.61           O  
ATOM    493  OE2 GLU A  33      -3.696  32.066  -9.816  1.00  0.61           O  
ATOM    494  H   GLU A  33      -7.473  30.815  -5.791  1.00  0.61           H  
ATOM    495  HA  GLU A  33      -5.543  28.619  -6.405  1.00  0.61           H  
ATOM    496 1HB  GLU A  33      -4.729  31.537  -6.057  1.00  0.61           H  
ATOM    497 2HB  GLU A  33      -3.640  30.185  -6.328  1.00  0.61           H  
ATOM    498 1HG  GLU A  33      -4.693  29.833  -8.581  1.00  0.61           H  
ATOM    499 2HG  GLU A  33      -5.677  31.268  -8.336  1.00  0.61           H  
ATOM    500  N   GLY A  34      -4.644  28.571  -4.032  1.00  0.61           N  
ATOM    501  CA  GLY A  34      -4.352  28.470  -2.605  1.00  0.61           C  
ATOM    502  C   GLY A  34      -3.465  27.299  -2.224  1.00  0.61           C  
ATOM    503  O   GLY A  34      -2.621  26.865  -3.013  1.00  0.61           O  
ATOM    504  H   GLY A  34      -4.219  27.941  -4.716  1.00  0.61           H  
ATOM    505 1HA  GLY A  34      -3.867  29.392  -2.285  1.00  0.61           H  
ATOM    506 2HA  GLY A  34      -5.276  28.418  -2.049  1.00  0.61           H  
ATOM    507  N   GLU A  35      -3.593  26.864  -0.969  1.00  0.62           N  
ATOM    508  CA  GLU A  35      -2.750  25.799  -0.415  1.00  0.62           C  
ATOM    509  C   GLU A  35      -3.533  24.812   0.438  1.00  0.62           C  
ATOM    510  O   GLU A  35      -4.455  25.195   1.167  1.00  0.62           O  
ATOM    511  CB  GLU A  35      -1.618  26.367   0.432  1.00  0.62           C  
ATOM    512  CG  GLU A  35      -0.566  27.193  -0.327  1.00  0.62           C  
ATOM    513  CD  GLU A  35       0.563  27.691   0.559  1.00  0.62           C  
ATOM    514  OE1 GLU A  35       0.535  27.424   1.738  1.00  0.62           O  
ATOM    515  OE2 GLU A  35       1.454  28.333   0.049  1.00  0.62           O  
ATOM    516  H   GLU A  35      -4.352  27.257  -0.406  1.00  0.62           H  
ATOM    517  HA  GLU A  35      -2.295  25.253  -1.234  1.00  0.62           H  
ATOM    518 1HB  GLU A  35      -2.036  27.001   1.212  1.00  0.62           H  
ATOM    519 2HB  GLU A  35      -1.106  25.551   0.922  1.00  0.62           H  
ATOM    520 1HG  GLU A  35      -0.143  26.572  -1.119  1.00  0.62           H  
ATOM    521 2HG  GLU A  35      -1.048  28.047  -0.793  1.00  0.62           H  
ATOM    522  N   GLY A  36      -3.124  23.549   0.398  1.00  0.63           N  
ATOM    523  CA  GLY A  36      -3.762  22.547   1.235  1.00  0.63           C  
ATOM    524  C   GLY A  36      -2.759  21.635   1.907  1.00  0.63           C  
ATOM    525  O   GLY A  36      -1.619  21.491   1.458  1.00  0.63           O  
ATOM    526  H   GLY A  36      -2.386  23.284  -0.256  1.00  0.63           H  
ATOM    527 1HA  GLY A  36      -4.350  23.040   2.004  1.00  0.63           H  
ATOM    528 2HA  GLY A  36      -4.455  21.960   0.641  1.00  0.63           H  
ATOM    529  N   ASP A  37      -3.215  20.984   2.966  1.00  0.64           N  
ATOM    530  CA  ASP A  37      -2.385  20.087   3.746  1.00  0.64           C  
ATOM    531  C   ASP A  37      -3.155  18.843   4.164  1.00  0.64           C  
ATOM    532  O   ASP A  37      -3.892  18.837   5.168  1.00  0.64           O  
ATOM    533  CB  ASP A  37      -1.846  20.842   4.955  1.00  0.64           C  
ATOM    534  CG  ASP A  37      -0.903  20.029   5.819  1.00  0.64           C  
ATOM    535  OD1 ASP A  37      -0.878  18.807   5.686  1.00  0.64           O  
ATOM    536  OD2 ASP A  37      -0.202  20.624   6.607  1.00  0.64           O  
ATOM    537  H   ASP A  37      -4.182  21.141   3.249  1.00  0.64           H  
ATOM    538  HA  ASP A  37      -1.540  19.772   3.129  1.00  0.64           H  
ATOM    539 1HB  ASP A  37      -1.328  21.737   4.613  1.00  0.64           H  
ATOM    540 2HB  ASP A  37      -2.685  21.171   5.575  1.00  0.64           H  
ATOM    541  N   ALA A  38      -2.885  17.760   3.442  1.00  0.65           N  
ATOM    542  CA  ALA A  38      -3.589  16.494   3.557  1.00  0.65           C  
ATOM    543  C   ALA A  38      -3.172  15.706   4.784  1.00  0.65           C  
ATOM    544  O   ALA A  38      -3.726  14.640   5.062  1.00  0.65           O  
ATOM    545  CB  ALA A  38      -3.333  15.656   2.328  1.00  0.65           C  
ATOM    546  H   ALA A  38      -2.192  17.845   2.709  1.00  0.65           H  
ATOM    547  HA  ALA A  38      -4.658  16.708   3.629  1.00  0.65           H  
ATOM    548 1HB  ALA A  38      -3.893  14.735   2.421  1.00  0.65           H  
ATOM    549 2HB  ALA A  38      -3.654  16.191   1.433  1.00  0.65           H  
ATOM    550 3HB  ALA A  38      -2.273  15.441   2.267  1.00  0.65           H  
ATOM    551  N   THR A  39      -2.205  16.225   5.552  1.00  0.66           N  
ATOM    552  CA  THR A  39      -1.819  15.504   6.747  1.00  0.66           C  
ATOM    553  C   THR A  39      -2.715  15.997   7.884  1.00  0.66           C  
ATOM    554  O   THR A  39      -2.754  15.404   8.965  1.00  0.66           O  
ATOM    555  CB  THR A  39      -0.322  15.681   7.080  1.00  0.66           C  
ATOM    556  OG1 THR A  39      -0.028  17.021   7.482  1.00  0.66           O  
ATOM    557  CG2 THR A  39       0.489  15.376   5.811  1.00  0.66           C  
ATOM    558  H   THR A  39      -1.740  17.119   5.333  1.00  0.66           H  
ATOM    559  HA  THR A  39      -2.005  14.441   6.601  1.00  0.66           H  
ATOM    560  HB  THR A  39      -0.036  14.995   7.874  1.00  0.66           H  
ATOM    561  HG1 THR A  39      -0.292  17.657   6.783  1.00  0.66           H  
ATOM    562 1HG2 THR A  39       1.552  15.489   6.020  1.00  0.66           H  
ATOM    563 2HG2 THR A  39       0.292  14.358   5.481  1.00  0.66           H  
ATOM    564 3HG2 THR A  39       0.202  16.075   5.019  1.00  0.66           H  
ATOM    565  N   THR A  40      -3.475  17.076   7.610  1.00  0.66           N  
ATOM    566  CA  THR A  40      -4.419  17.638   8.562  1.00  0.66           C  
ATOM    567  C   THR A  40      -5.830  17.525   7.977  1.00  0.66           C  
ATOM    568  O   THR A  40      -6.815  17.397   8.710  1.00  0.66           O  
ATOM    569  CB  THR A  40      -4.108  19.116   8.830  1.00  0.66           C  
ATOM    570  OG1 THR A  40      -4.252  19.862   7.615  1.00  0.66           O  
ATOM    571  CG2 THR A  40      -2.686  19.264   9.311  1.00  0.66           C  
ATOM    572  H   THR A  40      -3.392  17.532   6.705  1.00  0.66           H  
ATOM    573  HA  THR A  40      -4.377  17.076   9.494  1.00  0.66           H  
ATOM    574  HB  THR A  40      -4.791  19.505   9.579  1.00  0.66           H  
ATOM    575  HG1 THR A  40      -3.738  19.435   6.893  1.00  0.66           H  
ATOM    576 1HG2 THR A  40      -2.470  20.316   9.489  1.00  0.66           H  
ATOM    577 2HG2 THR A  40      -2.550  18.701  10.232  1.00  0.66           H  
ATOM    578 3HG2 THR A  40      -2.000  18.882   8.548  1.00  0.66           H  
ATOM    579  N   GLY A  41      -5.900  17.455   6.643  1.00  0.67           N  
ATOM    580  CA  GLY A  41      -7.161  17.400   5.907  1.00  0.67           C  
ATOM    581  C   GLY A  41      -7.729  18.782   5.647  1.00  0.67           C  
ATOM    582  O   GLY A  41      -8.935  18.933   5.437  1.00  0.67           O  
ATOM    583  H   GLY A  41      -5.047  17.554   6.108  1.00  0.67           H  
ATOM    584 1HA  GLY A  41      -6.995  16.887   4.965  1.00  0.67           H  
ATOM    585 2HA  GLY A  41      -7.888  16.814   6.465  1.00  0.67           H  
ATOM    586  N   LYS A  42      -6.866  19.800   5.703  1.00  0.66           N  
ATOM    587  CA  LYS A  42      -7.307  21.182   5.538  1.00  0.66           C  
ATOM    588  C   LYS A  42      -6.983  21.787   4.179  1.00  0.66           C  
ATOM    589  O   LYS A  42      -5.951  21.501   3.563  1.00  0.66           O  
ATOM    590  CB  LYS A  42      -6.689  22.037   6.632  1.00  0.66           C  
ATOM    591  CG  LYS A  42      -7.145  21.633   8.037  1.00  0.66           C  
ATOM    592  CD  LYS A  42      -6.496  22.480   9.113  1.00  0.66           C  
ATOM    593  CE  LYS A  42      -6.948  22.042  10.498  1.00  0.66           C  
ATOM    594  NZ  LYS A  42      -6.312  22.858  11.572  1.00  0.66           N  
ATOM    595  H   LYS A  42      -5.876  19.597   5.835  1.00  0.66           H  
ATOM    596  HA  LYS A  42      -8.387  21.207   5.656  1.00  0.66           H  
ATOM    597 1HB  LYS A  42      -5.603  21.957   6.589  1.00  0.66           H  
ATOM    598 2HB  LYS A  42      -6.954  23.083   6.471  1.00  0.66           H  
ATOM    599 1HG  LYS A  42      -8.221  21.738   8.108  1.00  0.66           H  
ATOM    600 2HG  LYS A  42      -6.892  20.587   8.209  1.00  0.66           H  
ATOM    601 1HD  LYS A  42      -5.410  22.375   9.044  1.00  0.66           H  
ATOM    602 2HD  LYS A  42      -6.756  23.526   8.964  1.00  0.66           H  
ATOM    603 1HE  LYS A  42      -8.031  22.145  10.568  1.00  0.66           H  
ATOM    604 2HE  LYS A  42      -6.683  20.995  10.644  1.00  0.66           H  
ATOM    605 1HZ  LYS A  42      -6.634  22.540  12.475  1.00  0.66           H  
ATOM    606 2HZ  LYS A  42      -5.307  22.757  11.517  1.00  0.66           H  
ATOM    607 3HZ  LYS A  42      -6.560  23.830  11.450  1.00  0.66           H  
ATOM    608  N   LEU A  43      -7.851  22.689   3.738  1.00  0.66           N  
ATOM    609  CA  LEU A  43      -7.638  23.399   2.482  1.00  0.66           C  
ATOM    610  C   LEU A  43      -8.140  24.840   2.492  1.00  0.66           C  
ATOM    611  O   LEU A  43      -9.274  25.110   2.902  1.00  0.66           O  
ATOM    612  CB  LEU A  43      -8.317  22.601   1.370  1.00  0.66           C  
ATOM    613  CG  LEU A  43      -8.305  23.157  -0.003  1.00  0.66           C  
ATOM    614  CD1 LEU A  43      -6.930  23.221  -0.529  1.00  0.66           C  
ATOM    615  CD2 LEU A  43      -9.093  22.272  -0.858  1.00  0.66           C  
ATOM    616  H   LEU A  43      -8.706  22.847   4.274  1.00  0.66           H  
ATOM    617  HA  LEU A  43      -6.571  23.429   2.286  1.00  0.66           H  
ATOM    618 1HB  LEU A  43      -7.828  21.628   1.317  1.00  0.66           H  
ATOM    619 2HB  LEU A  43      -9.341  22.434   1.646  1.00  0.66           H  
ATOM    620  HG  LEU A  43      -8.730  24.152   0.003  1.00  0.66           H  
ATOM    621 1HD1 LEU A  43      -6.975  23.611  -1.531  1.00  0.66           H  
ATOM    622 2HD1 LEU A  43      -6.335  23.871   0.092  1.00  0.66           H  
ATOM    623 3HD1 LEU A  43      -6.496  22.233  -0.544  1.00  0.66           H  
ATOM    624 1HD2 LEU A  43      -9.082  22.667  -1.849  1.00  0.66           H  
ATOM    625 2HD2 LEU A  43      -8.657  21.278  -0.853  1.00  0.66           H  
ATOM    626 3HD2 LEU A  43     -10.117  22.219  -0.492  1.00  0.66           H  
ATOM    627  N   THR A  44      -7.283  25.774   2.057  1.00  0.65           N  
ATOM    628  CA  THR A  44      -7.689  27.172   1.932  1.00  0.65           C  
ATOM    629  C   THR A  44      -7.506  27.678   0.503  1.00  0.65           C  
ATOM    630  O   THR A  44      -6.396  27.667  -0.044  1.00  0.65           O  
ATOM    631  CB  THR A  44      -6.910  28.089   2.885  1.00  0.65           C  
ATOM    632  OG1 THR A  44      -7.133  27.681   4.246  1.00  0.65           O  
ATOM    633  CG2 THR A  44      -7.391  29.540   2.695  1.00  0.65           C  
ATOM    634  H   THR A  44      -6.340  25.506   1.769  1.00  0.65           H  
ATOM    635  HA  THR A  44      -8.745  27.251   2.178  1.00  0.65           H  
ATOM    636  HB  THR A  44      -5.843  28.027   2.666  1.00  0.65           H  
ATOM    637  HG1 THR A  44      -8.082  27.673   4.421  1.00  0.65           H  
ATOM    638 1HG2 THR A  44      -6.847  30.196   3.370  1.00  0.65           H  
ATOM    639 2HG2 THR A  44      -7.214  29.852   1.666  1.00  0.65           H  
ATOM    640 3HG2 THR A  44      -8.457  29.602   2.908  1.00  0.65           H  
ATOM    641  N   LEU A  45      -8.604  28.136  -0.100  1.00  0.65           N  
ATOM    642  CA  LEU A  45      -8.573  28.622  -1.477  1.00  0.65           C  
ATOM    643  C   LEU A  45      -9.218  29.994  -1.651  1.00  0.65           C  
ATOM    644  O   LEU A  45     -10.251  30.298  -1.051  1.00  0.65           O  
ATOM    645  CB  LEU A  45      -9.298  27.636  -2.383  1.00  0.65           C  
ATOM    646  CG  LEU A  45      -8.731  26.216  -2.481  1.00  0.65           C  
ATOM    647  CD1 LEU A  45      -9.689  25.328  -3.234  1.00  0.65           C  
ATOM    648  CD2 LEU A  45      -7.431  26.239  -3.184  1.00  0.65           C  
ATOM    649  H   LEU A  45      -9.484  28.133   0.419  1.00  0.65           H  
ATOM    650  HA  LEU A  45      -7.539  28.702  -1.796  1.00  0.65           H  
ATOM    651 1HB  LEU A  45     -10.308  27.548  -2.008  1.00  0.65           H  
ATOM    652 2HB  LEU A  45      -9.318  28.058  -3.388  1.00  0.65           H  
ATOM    653  HG  LEU A  45      -8.598  25.818  -1.492  1.00  0.65           H  
ATOM    654 1HD1 LEU A  45      -9.276  24.344  -3.290  1.00  0.65           H  
ATOM    655 2HD1 LEU A  45     -10.648  25.292  -2.720  1.00  0.65           H  
ATOM    656 3HD1 LEU A  45      -9.821  25.711  -4.232  1.00  0.65           H  
ATOM    657 1HD2 LEU A  45      -7.065  25.234  -3.226  1.00  0.65           H  
ATOM    658 2HD2 LEU A  45      -7.550  26.634  -4.196  1.00  0.65           H  
ATOM    659 3HD2 LEU A  45      -6.746  26.851  -2.637  1.00  0.65           H  
ATOM    660  N   LYS A  46      -8.656  30.804  -2.533  1.00  0.65           N  
ATOM    661  CA  LYS A  46      -9.262  32.088  -2.860  1.00  0.65           C  
ATOM    662  C   LYS A  46      -9.811  32.063  -4.276  1.00  0.65           C  
ATOM    663  O   LYS A  46      -9.060  31.804  -5.210  1.00  0.65           O  
ATOM    664  CB  LYS A  46      -8.227  33.191  -2.700  1.00  0.65           C  
ATOM    665  CG  LYS A  46      -7.765  33.385  -1.264  1.00  0.65           C  
ATOM    666  CD  LYS A  46      -6.832  34.566  -1.131  1.00  0.65           C  
ATOM    667  CE  LYS A  46      -6.441  34.795   0.320  1.00  0.65           C  
ATOM    668  NZ  LYS A  46      -5.493  35.936   0.467  1.00  0.65           N  
ATOM    669  H   LYS A  46      -7.780  30.539  -2.984  1.00  0.65           H  
ATOM    670  HA  LYS A  46     -10.093  32.281  -2.183  1.00  0.65           H  
ATOM    671 1HB  LYS A  46      -7.347  32.945  -3.298  1.00  0.65           H  
ATOM    672 2HB  LYS A  46      -8.618  34.113  -3.074  1.00  0.65           H  
ATOM    673 1HG  LYS A  46      -8.615  33.521  -0.627  1.00  0.65           H  
ATOM    674 2HG  LYS A  46      -7.237  32.490  -0.938  1.00  0.65           H  
ATOM    675 1HD  LYS A  46      -5.934  34.390  -1.725  1.00  0.65           H  
ATOM    676 2HD  LYS A  46      -7.330  35.463  -1.509  1.00  0.65           H  
ATOM    677 1HE  LYS A  46      -7.342  35.008   0.897  1.00  0.65           H  
ATOM    678 2HE  LYS A  46      -5.974  33.892   0.713  1.00  0.65           H  
ATOM    679 1HZ  LYS A  46      -5.263  36.060   1.441  1.00  0.65           H  
ATOM    680 2HZ  LYS A  46      -4.649  35.744  -0.056  1.00  0.65           H  
ATOM    681 3HZ  LYS A  46      -5.923  36.782   0.113  1.00  0.65           H  
ATOM    682  N   PHE A  47     -11.120  32.303  -4.431  1.00  0.64           N  
ATOM    683  CA  PHE A  47     -11.796  32.261  -5.736  1.00  0.64           C  
ATOM    684  C   PHE A  47     -12.310  33.583  -6.250  1.00  0.64           C  
ATOM    685  O   PHE A  47     -13.148  34.224  -5.614  1.00  0.64           O  
ATOM    686  CB  PHE A  47     -12.977  31.294  -5.716  1.00  0.64           C  
ATOM    687  CG  PHE A  47     -12.565  29.884  -5.671  1.00  0.64           C  
ATOM    688  CD1 PHE A  47     -12.291  29.220  -4.504  1.00  0.64           C  
ATOM    689  CD2 PHE A  47     -12.426  29.214  -6.857  1.00  0.64           C  
ATOM    690  CE1 PHE A  47     -11.886  27.913  -4.560  1.00  0.64           C  
ATOM    691  CE2 PHE A  47     -12.020  27.944  -6.915  1.00  0.64           C  
ATOM    692  CZ  PHE A  47     -11.735  27.279  -5.767  1.00  0.64           C  
ATOM    693  H   PHE A  47     -11.674  32.531  -3.609  1.00  0.64           H  
ATOM    694  HA  PHE A  47     -11.082  31.896  -6.470  1.00  0.64           H  
ATOM    695 1HB  PHE A  47     -13.603  31.500  -4.845  1.00  0.64           H  
ATOM    696 2HB  PHE A  47     -13.581  31.449  -6.596  1.00  0.64           H  
ATOM    697  HD1 PHE A  47     -12.399  29.730  -3.542  1.00  0.64           H  
ATOM    698  HD2 PHE A  47     -12.631  29.728  -7.761  1.00  0.64           H  
ATOM    699  HE1 PHE A  47     -11.691  27.378  -3.656  1.00  0.64           H  
ATOM    700  HE2 PHE A  47     -11.926  27.465  -7.880  1.00  0.64           H  
ATOM    701  HZ  PHE A  47     -11.414  26.248  -5.805  1.00  0.64           H  
ATOM    702  N   ILE A  48     -11.846  33.968  -7.435  1.00  0.64           N  
ATOM    703  CA  ILE A  48     -12.275  35.215  -8.041  1.00  0.64           C  
ATOM    704  C   ILE A  48     -13.062  34.974  -9.302  1.00  0.64           C  
ATOM    705  O   ILE A  48     -12.579  34.337 -10.247  1.00  0.64           O  
ATOM    706  CB  ILE A  48     -11.079  36.112  -8.387  1.00  0.64           C  
ATOM    707  CG1 ILE A  48     -10.311  36.445  -7.125  1.00  0.64           C  
ATOM    708  CG2 ILE A  48     -11.580  37.396  -9.040  1.00  0.64           C  
ATOM    709  CD1 ILE A  48      -9.023  37.159  -7.354  1.00  0.64           C  
ATOM    710  H   ILE A  48     -11.161  33.386  -7.923  1.00  0.64           H  
ATOM    711  HA  ILE A  48     -12.918  35.746  -7.345  1.00  0.64           H  
ATOM    712  HB  ILE A  48     -10.406  35.586  -9.065  1.00  0.64           H  
ATOM    713 1HG1 ILE A  48     -10.927  37.067  -6.522  1.00  0.64           H  
ATOM    714 2HG1 ILE A  48     -10.097  35.524  -6.581  1.00  0.64           H  
ATOM    715 1HG2 ILE A  48     -10.738  38.021  -9.272  1.00  0.64           H  
ATOM    716 2HG2 ILE A  48     -12.118  37.165  -9.953  1.00  0.64           H  
ATOM    717 3HG2 ILE A  48     -12.247  37.920  -8.352  1.00  0.64           H  
ATOM    718 1HD1 ILE A  48      -8.552  37.366  -6.391  1.00  0.64           H  
ATOM    719 2HD1 ILE A  48      -8.364  36.536  -7.958  1.00  0.64           H  
ATOM    720 3HD1 ILE A  48      -9.218  38.095  -7.870  1.00  0.64           H  
ATOM    721  N   CYS A  49     -14.286  35.476  -9.351  1.00  0.65           N  
ATOM    722  CA  CYS A  49     -15.019  35.287 -10.581  1.00  0.65           C  
ATOM    723  C   CYS A  49     -14.473  36.311 -11.572  1.00  0.65           C  
ATOM    724  O   CYS A  49     -14.604  37.525 -11.386  1.00  0.65           O  
ATOM    725  CB  CYS A  49     -16.503  35.462 -10.403  1.00  0.65           C  
ATOM    726  SG  CYS A  49     -17.432  35.043 -11.908  1.00  0.65           S  
ATOM    727  H   CYS A  49     -14.704  35.960  -8.553  1.00  0.65           H  
ATOM    728  HA  CYS A  49     -14.845  34.291 -10.961  1.00  0.65           H  
ATOM    729 1HB  CYS A  49     -16.870  34.849  -9.588  1.00  0.65           H  
ATOM    730 2HB  CYS A  49     -16.705  36.494 -10.157  1.00  0.65           H  
ATOM    731  HG  CYS A  49     -18.419  35.929 -11.665  1.00  0.65           H  
ATOM    732  N   THR A  50     -13.892  35.822 -12.651  1.00  0.66           N  
ATOM    733  CA  THR A  50     -13.188  36.652 -13.618  1.00  0.66           C  
ATOM    734  C   THR A  50     -14.149  37.354 -14.566  1.00  0.66           C  
ATOM    735  O   THR A  50     -13.757  38.228 -15.342  1.00  0.66           O  
ATOM    736  CB  THR A  50     -12.180  35.791 -14.402  1.00  0.66           C  
ATOM    737  OG1 THR A  50     -12.878  34.769 -15.115  1.00  0.66           O  
ATOM    738  CG2 THR A  50     -11.197  35.122 -13.420  1.00  0.66           C  
ATOM    739  H   THR A  50     -13.910  34.816 -12.793  1.00  0.66           H  
ATOM    740  HA  THR A  50     -12.634  37.415 -13.074  1.00  0.66           H  
ATOM    741  HB  THR A  50     -11.631  36.413 -15.105  1.00  0.66           H  
ATOM    742  HG1 THR A  50     -13.524  34.346 -14.513  1.00  0.66           H  
ATOM    743 1HG2 THR A  50     -10.489  34.506 -13.973  1.00  0.66           H  
ATOM    744 2HG2 THR A  50     -10.659  35.886 -12.862  1.00  0.66           H  
ATOM    745 3HG2 THR A  50     -11.757  34.494 -12.726  1.00  0.66           H  
ATOM    746  N   THR A  51     -15.412  36.963 -14.482  1.00  0.67           N  
ATOM    747  CA  THR A  51     -16.474  37.505 -15.304  1.00  0.67           C  
ATOM    748  C   THR A  51     -17.435  38.394 -14.505  1.00  0.67           C  
ATOM    749  O   THR A  51     -18.463  38.817 -15.034  1.00  0.67           O  
ATOM    750  CB  THR A  51     -17.243  36.372 -16.008  1.00  0.67           C  
ATOM    751  OG1 THR A  51     -17.800  35.484 -15.030  1.00  0.67           O  
ATOM    752  CG2 THR A  51     -16.303  35.593 -16.884  1.00  0.67           C  
ATOM    753  H   THR A  51     -15.629  36.238 -13.811  1.00  0.67           H  
ATOM    754  HA  THR A  51     -16.022  38.125 -16.077  1.00  0.67           H  
ATOM    755  HB  THR A  51     -18.047  36.792 -16.611  1.00  0.67           H  
ATOM    756  HG1 THR A  51     -18.383  35.993 -14.441  1.00  0.67           H  
ATOM    757 1HG2 THR A  51     -16.842  34.786 -17.381  1.00  0.67           H  
ATOM    758 2HG2 THR A  51     -15.870  36.256 -17.631  1.00  0.67           H  
ATOM    759 3HG2 THR A  51     -15.510  35.179 -16.266  1.00  0.67           H  
ATOM    760  N   GLY A  52     -17.107  38.695 -13.241  1.00  0.68           N  
ATOM    761  CA  GLY A  52     -17.995  39.539 -12.440  1.00  0.68           C  
ATOM    762  C   GLY A  52     -18.963  38.718 -11.601  1.00  0.68           C  
ATOM    763  O   GLY A  52     -18.660  37.601 -11.215  1.00  0.68           O  
ATOM    764  H   GLY A  52     -16.244  38.338 -12.824  1.00  0.68           H  
ATOM    765 1HA  GLY A  52     -17.394  40.172 -11.786  1.00  0.68           H  
ATOM    766 2HA  GLY A  52     -18.555  40.205 -13.096  1.00  0.68           H  
ATOM    767  N   LYS A  53     -20.103  39.282 -11.246  1.00  0.68           N  
ATOM    768  CA  LYS A  53     -20.990  38.576 -10.325  1.00  0.68           C  
ATOM    769  C   LYS A  53     -21.373  37.180 -10.816  1.00  0.68           C  
ATOM    770  O   LYS A  53     -21.850  37.008 -11.941  1.00  0.68           O  
ATOM    771  CB  LYS A  53     -22.251  39.396 -10.080  1.00  0.68           C  
ATOM    772  CG  LYS A  53     -23.208  38.781  -9.063  1.00  0.68           C  
ATOM    773  CD  LYS A  53     -24.404  39.689  -8.793  1.00  0.68           C  
ATOM    774  CE  LYS A  53     -25.348  39.068  -7.776  1.00  0.68           C  
ATOM    775  NZ  LYS A  53     -26.524  39.941  -7.500  1.00  0.68           N  
ATOM    776  H   LYS A  53     -20.351  40.196 -11.596  1.00  0.68           H  
ATOM    777  HA  LYS A  53     -20.471  38.450  -9.375  1.00  0.68           H  
ATOM    778 1HB  LYS A  53     -21.977  40.388  -9.724  1.00  0.68           H  
ATOM    779 2HB  LYS A  53     -22.793  39.518 -11.016  1.00  0.68           H  
ATOM    780 1HG  LYS A  53     -23.574  37.823  -9.443  1.00  0.68           H  
ATOM    781 2HG  LYS A  53     -22.672  38.591  -8.130  1.00  0.68           H  
ATOM    782 1HD  LYS A  53     -24.055  40.653  -8.418  1.00  0.68           H  
ATOM    783 2HD  LYS A  53     -24.947  39.855  -9.722  1.00  0.68           H  
ATOM    784 1HE  LYS A  53     -25.695  38.118  -8.158  1.00  0.68           H  
ATOM    785 2HE  LYS A  53     -24.808  38.896  -6.845  1.00  0.68           H  
ATOM    786 1HZ  LYS A  53     -27.126  39.488  -6.824  1.00  0.68           H  
ATOM    787 2HZ  LYS A  53     -26.211  40.827  -7.132  1.00  0.68           H  
ATOM    788 3HZ  LYS A  53     -27.038  40.093  -8.356  1.00  0.68           H  
ATOM    789  N   LEU A  54     -21.193  36.192  -9.944  1.00  0.68           N  
ATOM    790  CA  LEU A  54     -21.537  34.807 -10.239  1.00  0.68           C  
ATOM    791  C   LEU A  54     -23.088  34.682 -10.311  1.00  0.68           C  
ATOM    792  O   LEU A  54     -23.751  35.090  -9.357  1.00  0.68           O  
ATOM    793  CB  LEU A  54     -20.979  33.908  -9.120  1.00  0.68           C  
ATOM    794  CG  LEU A  54     -21.108  32.422  -9.305  1.00  0.68           C  
ATOM    795  CD1 LEU A  54     -20.264  31.992 -10.429  1.00  0.68           C  
ATOM    796  CD2 LEU A  54     -20.690  31.710  -8.061  1.00  0.68           C  
ATOM    797  H   LEU A  54     -20.769  36.418  -9.034  1.00  0.68           H  
ATOM    798  HA  LEU A  54     -21.054  34.527 -11.164  1.00  0.68           H  
ATOM    799 1HB  LEU A  54     -19.919  34.139  -8.987  1.00  0.68           H  
ATOM    800 2HB  LEU A  54     -21.490  34.164  -8.187  1.00  0.68           H  
ATOM    801  HG  LEU A  54     -22.125  32.191  -9.534  1.00  0.68           H  
ATOM    802 1HD1 LEU A  54     -20.389  30.925 -10.558  1.00  0.68           H  
ATOM    803 2HD1 LEU A  54     -20.555  32.503 -11.322  1.00  0.68           H  
ATOM    804 3HD1 LEU A  54     -19.220  32.218 -10.211  1.00  0.68           H  
ATOM    805 1HD2 LEU A  54     -20.805  30.659  -8.204  1.00  0.68           H  
ATOM    806 2HD2 LEU A  54     -19.665  31.941  -7.872  1.00  0.68           H  
ATOM    807 3HD2 LEU A  54     -21.298  32.027  -7.220  1.00  0.68           H  
ATOM    808  N   PRO A  55     -23.698  34.135 -11.402  1.00  0.68           N  
ATOM    809  CA  PRO A  55     -25.143  33.928 -11.593  1.00  0.68           C  
ATOM    810  C   PRO A  55     -25.800  33.043 -10.538  1.00  0.68           C  
ATOM    811  O   PRO A  55     -27.018  33.063 -10.374  1.00  0.68           O  
ATOM    812  CB  PRO A  55     -25.212  33.222 -12.952  1.00  0.68           C  
ATOM    813  CG  PRO A  55     -23.964  33.638 -13.670  1.00  0.68           C  
ATOM    814  CD  PRO A  55     -22.909  33.751 -12.592  1.00  0.68           C  
ATOM    815  HA  PRO A  55     -25.640  34.906 -11.635  1.00  0.68           H  
ATOM    816 1HB  PRO A  55     -25.275  32.136 -12.814  1.00  0.68           H  
ATOM    817 2HB  PRO A  55     -26.128  33.524 -13.486  1.00  0.68           H  
ATOM    818 1HG  PRO A  55     -23.707  32.890 -14.444  1.00  0.68           H  
ATOM    819 2HG  PRO A  55     -24.128  34.590 -14.198  1.00  0.68           H  
ATOM    820 1HD  PRO A  55     -22.430  32.783 -12.447  1.00  0.68           H  
ATOM    821 2HD  PRO A  55     -22.217  34.547 -12.909  1.00  0.68           H  
ATOM    822  N   VAL A  56     -24.995  32.250  -9.856  1.00  0.69           N  
ATOM    823  CA  VAL A  56     -25.471  31.337  -8.840  1.00  0.69           C  
ATOM    824  C   VAL A  56     -24.681  31.597  -7.551  1.00  0.69           C  
ATOM    825  O   VAL A  56     -23.691  32.308  -7.596  1.00  0.69           O  
ATOM    826  CB  VAL A  56     -25.248  29.900  -9.336  1.00  0.69           C  
ATOM    827  CG1 VAL A  56     -26.018  29.672 -10.604  1.00  0.69           C  
ATOM    828  CG2 VAL A  56     -23.781  29.684  -9.588  1.00  0.69           C  
ATOM    829  H   VAL A  56     -24.007  32.281 -10.041  1.00  0.69           H  
ATOM    830  HA  VAL A  56     -26.534  31.510  -8.708  1.00  0.69           H  
ATOM    831  HB  VAL A  56     -25.598  29.194  -8.586  1.00  0.69           H  
ATOM    832 1HG1 VAL A  56     -25.854  28.667 -10.935  1.00  0.69           H  
ATOM    833 2HG1 VAL A  56     -27.071  29.829 -10.422  1.00  0.69           H  
ATOM    834 3HG1 VAL A  56     -25.684  30.350 -11.371  1.00  0.69           H  
ATOM    835 1HG2 VAL A  56     -23.624  28.662  -9.933  1.00  0.69           H  
ATOM    836 2HG2 VAL A  56     -23.430  30.382 -10.345  1.00  0.69           H  
ATOM    837 3HG2 VAL A  56     -23.235  29.844  -8.656  1.00  0.69           H  
ATOM    838  N   PRO A  57     -25.158  31.199  -6.370  1.00  0.70           N  
ATOM    839  CA  PRO A  57     -24.435  31.239  -5.114  1.00  0.70           C  
ATOM    840  C   PRO A  57     -23.164  30.402  -5.143  1.00  0.70           C  
ATOM    841  O   PRO A  57     -23.129  29.301  -5.694  1.00  0.70           O  
ATOM    842  CB  PRO A  57     -25.455  30.680  -4.135  1.00  0.70           C  
ATOM    843  CG  PRO A  57     -26.771  30.955  -4.778  1.00  0.70           C  
ATOM    844  CD  PRO A  57     -26.535  30.818  -6.238  1.00  0.70           C  
ATOM    845  HA  PRO A  57     -24.197  32.286  -4.875  1.00  0.70           H  
ATOM    846 1HB  PRO A  57     -25.280  29.615  -3.969  1.00  0.70           H  
ATOM    847 2HB  PRO A  57     -25.359  31.181  -3.155  1.00  0.70           H  
ATOM    848 1HG  PRO A  57     -27.542  30.263  -4.440  1.00  0.70           H  
ATOM    849 2HG  PRO A  57     -27.096  31.953  -4.489  1.00  0.70           H  
ATOM    850 1HD  PRO A  57     -26.708  29.798  -6.570  1.00  0.70           H  
ATOM    851 2HD  PRO A  57     -27.166  31.543  -6.716  1.00  0.70           H  
ATOM    852  N   TRP A  58     -22.159  30.864  -4.422  1.00  0.73           N  
ATOM    853  CA  TRP A  58     -20.884  30.165  -4.347  1.00  0.73           C  
ATOM    854  C   TRP A  58     -20.928  28.774  -3.697  1.00  0.73           C  
ATOM    855  O   TRP A  58     -20.216  27.882  -4.160  1.00  0.73           O  
ATOM    856  CB  TRP A  58     -19.896  31.048  -3.622  1.00  0.73           C  
ATOM    857  CG  TRP A  58     -19.476  32.157  -4.415  1.00  0.73           C  
ATOM    858  CD1 TRP A  58     -19.927  33.438  -4.359  1.00  0.73           C  
ATOM    859  CD2 TRP A  58     -18.445  32.135  -5.386  1.00  0.73           C  
ATOM    860  NE1 TRP A  58     -19.244  34.205  -5.250  1.00  0.73           N  
ATOM    861  CE2 TRP A  58     -18.332  33.428  -5.889  1.00  0.73           C  
ATOM    862  CE3 TRP A  58     -17.612  31.140  -5.862  1.00  0.73           C  
ATOM    863  CZ2 TRP A  58     -17.420  33.751  -6.854  1.00  0.73           C  
ATOM    864  CZ3 TRP A  58     -16.702  31.453  -6.824  1.00  0.73           C  
ATOM    865  CH2 TRP A  58     -16.601  32.738  -7.319  1.00  0.73           C  
ATOM    866  H   TRP A  58     -22.255  31.759  -3.961  1.00  0.73           H  
ATOM    867  HA  TRP A  58     -20.525  30.037  -5.370  1.00  0.73           H  
ATOM    868 1HB  TRP A  58     -20.288  31.435  -2.700  1.00  0.73           H  
ATOM    869 2HB  TRP A  58     -19.026  30.464  -3.396  1.00  0.73           H  
ATOM    870  HD1 TRP A  58     -20.709  33.802  -3.698  1.00  0.73           H  
ATOM    871  HE1 TRP A  58     -19.364  35.231  -5.420  1.00  0.73           H  
ATOM    872  HE3 TRP A  58     -17.687  30.123  -5.476  1.00  0.73           H  
ATOM    873  HZ2 TRP A  58     -17.338  34.764  -7.243  1.00  0.73           H  
ATOM    874  HZ3 TRP A  58     -16.069  30.650  -7.173  1.00  0.73           H  
ATOM    875  HH2 TRP A  58     -15.869  32.968  -8.083  1.00  0.73           H  
ATOM    876  N   PRO A  59     -21.750  28.510  -2.662  1.00  0.76           N  
ATOM    877  CA  PRO A  59     -21.898  27.208  -2.045  1.00  0.76           C  
ATOM    878  C   PRO A  59     -22.341  26.134  -3.045  1.00  0.76           C  
ATOM    879  O   PRO A  59     -22.166  24.943  -2.782  1.00  0.76           O  
ATOM    880  CB  PRO A  59     -22.950  27.465  -0.968  1.00  0.76           C  
ATOM    881  CG  PRO A  59     -22.824  28.928  -0.653  1.00  0.76           C  
ATOM    882  CD  PRO A  59     -22.516  29.570  -1.950  1.00  0.76           C  
ATOM    883  HA  PRO A  59     -20.948  26.925  -1.575  1.00  0.76           H  
ATOM    884 1HB  PRO A  59     -23.950  27.194  -1.347  1.00  0.76           H  
ATOM    885 2HB  PRO A  59     -22.760  26.819  -0.097  1.00  0.76           H  
ATOM    886 1HG  PRO A  59     -23.766  29.304  -0.221  1.00  0.76           H  
ATOM    887 2HG  PRO A  59     -22.038  29.097   0.099  1.00  0.76           H  
ATOM    888 1HD  PRO A  59     -23.459  29.768  -2.426  1.00  0.76           H  
ATOM    889 2HD  PRO A  59     -21.943  30.459  -1.749  1.00  0.76           H  
ATOM    890  N   THR A  60     -22.907  26.528  -4.206  1.00  0.80           N  
ATOM    891  CA  THR A  60     -23.353  25.530  -5.168  1.00  0.80           C  
ATOM    892  C   THR A  60     -22.187  25.093  -6.066  1.00  0.80           C  
ATOM    893  O   THR A  60     -22.298  24.120  -6.815  1.00  0.80           O  
ATOM    894  CB  THR A  60     -24.522  26.044  -6.031  1.00  0.80           C  
ATOM    895  OG1 THR A  60     -24.113  27.141  -6.851  1.00  0.80           O  
ATOM    896  CG2 THR A  60     -25.655  26.521  -5.144  1.00  0.80           C  
ATOM    897  H   THR A  60     -23.027  27.510  -4.458  1.00  0.80           H  
ATOM    898  HA  THR A  60     -23.705  24.656  -4.622  1.00  0.80           H  
ATOM    899  HB  THR A  60     -24.875  25.242  -6.662  1.00  0.80           H  
ATOM    900  HG1 THR A  60     -23.658  27.819  -6.312  1.00  0.80           H  
ATOM    901 1HG2 THR A  60     -26.473  26.872  -5.770  1.00  0.80           H  
ATOM    902 2HG2 THR A  60     -26.003  25.710  -4.513  1.00  0.80           H  
ATOM    903 3HG2 THR A  60     -25.299  27.333  -4.519  1.00  0.80           H  
ATOM    904  N   LEU A  61     -21.060  25.811  -5.969  1.00  0.83           N  
ATOM    905  CA  LEU A  61     -19.841  25.519  -6.712  1.00  0.83           C  
ATOM    906  C   LEU A  61     -18.882  24.736  -5.825  1.00  0.83           C  
ATOM    907  O   LEU A  61     -18.203  23.825  -6.291  1.00  0.83           O  
ATOM    908  CB  LEU A  61     -19.129  26.807  -7.155  1.00  0.83           C  
ATOM    909  CG  LEU A  61     -19.542  27.439  -8.467  1.00  0.83           C  
ATOM    910  CD1 LEU A  61     -21.011  27.770  -8.448  1.00  0.83           C  
ATOM    911  CD2 LEU A  61     -18.693  28.701  -8.665  1.00  0.83           C  
ATOM    912  H   LEU A  61     -21.031  26.597  -5.329  1.00  0.83           H  
ATOM    913  HA  LEU A  61     -20.088  24.917  -7.585  1.00  0.83           H  
ATOM    914 1HB  LEU A  61     -19.263  27.557  -6.387  1.00  0.83           H  
ATOM    915 2HB  LEU A  61     -18.063  26.593  -7.226  1.00  0.83           H  
ATOM    916  HG  LEU A  61     -19.372  26.748  -9.276  1.00  0.83           H  
ATOM    917 1HD1 LEU A  61     -21.276  28.227  -9.397  1.00  0.83           H  
ATOM    918 2HD1 LEU A  61     -21.594  26.861  -8.311  1.00  0.83           H  
ATOM    919 3HD1 LEU A  61     -21.227  28.459  -7.630  1.00  0.83           H  
ATOM    920 1HD2 LEU A  61     -18.957  29.181  -9.601  1.00  0.83           H  
ATOM    921 2HD2 LEU A  61     -18.876  29.383  -7.844  1.00  0.83           H  
ATOM    922 3HD2 LEU A  61     -17.640  28.436  -8.677  1.00  0.83           H  
ATOM    923  N   VAL A  62     -18.884  25.046  -4.523  1.00  0.85           N  
ATOM    924  CA  VAL A  62     -17.886  24.514  -3.581  1.00  0.85           C  
ATOM    925  C   VAL A  62     -17.581  23.019  -3.647  1.00  0.85           C  
ATOM    926  O   VAL A  62     -16.408  22.631  -3.670  1.00  0.85           O  
ATOM    927  CB  VAL A  62     -18.292  24.856  -2.138  1.00  0.85           C  
ATOM    928  CG1 VAL A  62     -17.423  24.103  -1.148  1.00  0.85           C  
ATOM    929  CG2 VAL A  62     -18.102  26.345  -1.916  1.00  0.85           C  
ATOM    930  H   VAL A  62     -19.517  25.781  -4.209  1.00  0.85           H  
ATOM    931  HA  VAL A  62     -16.975  25.047  -3.765  1.00  0.85           H  
ATOM    932  HB  VAL A  62     -19.337  24.576  -1.973  1.00  0.85           H  
ATOM    933 1HG1 VAL A  62     -17.720  24.365  -0.130  1.00  0.85           H  
ATOM    934 2HG1 VAL A  62     -17.541  23.032  -1.287  1.00  0.85           H  
ATOM    935 3HG1 VAL A  62     -16.385  24.371  -1.300  1.00  0.85           H  
ATOM    936 1HG2 VAL A  62     -18.387  26.601  -0.894  1.00  0.85           H  
ATOM    937 2HG2 VAL A  62     -17.059  26.603  -2.077  1.00  0.85           H  
ATOM    938 3HG2 VAL A  62     -18.710  26.892  -2.604  1.00  0.85           H  
ATOM    939  N   THR A  63     -18.587  22.170  -3.750  1.00  0.87           N  
ATOM    940  CA  THR A  63     -18.327  20.736  -3.742  1.00  0.87           C  
ATOM    941  C   THR A  63     -17.604  20.241  -4.997  1.00  0.87           C  
ATOM    942  O   THR A  63     -17.079  19.119  -5.016  1.00  0.87           O  
ATOM    943  CB  THR A  63     -19.638  19.941  -3.611  1.00  0.87           C  
ATOM    944  OG1 THR A  63     -20.493  20.254  -4.718  1.00  0.87           O  
ATOM    945  CG2 THR A  63     -20.347  20.280  -2.310  1.00  0.87           C  
ATOM    946  H   THR A  63     -19.535  22.520  -3.781  1.00  0.87           H  
ATOM    947  HA  THR A  63     -17.698  20.512  -2.880  1.00  0.87           H  
ATOM    948  HB  THR A  63     -19.416  18.874  -3.628  1.00  0.87           H  
ATOM    949  HG1 THR A  63     -20.736  21.185  -4.682  1.00  0.87           H  
ATOM    950 1HG2 THR A  63     -21.262  19.706  -2.247  1.00  0.87           H  
ATOM    951 2HG2 THR A  63     -19.703  20.033  -1.467  1.00  0.87           H  
ATOM    952 3HG2 THR A  63     -20.582  21.345  -2.288  1.00  0.87           H  
ATOM    953  N   THR A  64     -17.565  21.052  -6.054  1.00  0.87           N  
ATOM    954  CA  THR A  64     -16.952  20.635  -7.305  1.00  0.87           C  
ATOM    955  C   THR A  64     -15.519  21.109  -7.402  1.00  0.87           C  
ATOM    956  O   THR A  64     -14.858  20.840  -8.401  1.00  0.87           O  
ATOM    957  CB  THR A  64     -17.717  21.186  -8.541  1.00  0.87           C  
ATOM    958  OG1 THR A  64     -17.638  22.615  -8.575  1.00  0.87           O  
ATOM    959  CG2 THR A  64     -19.187  20.786  -8.467  1.00  0.87           C  
ATOM    960  H   THR A  64     -17.959  21.990  -5.998  1.00  0.87           H  
ATOM    961  HA  THR A  64     -16.948  19.551  -7.353  1.00  0.87           H  
ATOM    962  HB  THR A  64     -17.279  20.784  -9.455  1.00  0.87           H  
ATOM    963  HG1 THR A  64     -17.805  22.974  -7.680  1.00  0.87           H  
ATOM    964 1HG2 THR A  64     -19.716  21.179  -9.326  1.00  0.87           H  
ATOM    965 2HG2 THR A  64     -19.268  19.706  -8.456  1.00  0.87           H  
ATOM    966 3HG2 THR A  64     -19.627  21.197  -7.554  1.00  0.87           H  
ATOM    967  N   LEU A  65     -15.014  21.813  -6.389  1.00  0.85           N  
ATOM    968  CA  LEU A  65     -13.711  22.413  -6.600  1.00  0.85           C  
ATOM    969  C   LEU A  65     -12.534  21.503  -6.194  1.00  0.85           C  
ATOM    970  O   LEU A  65     -11.718  21.148  -7.042  1.00  0.85           O  
ATOM    971  CB  LEU A  65     -13.715  23.725  -5.818  1.00  0.85           C  
ATOM    972  CG  LEU A  65     -14.923  24.664  -6.221  1.00  0.85           C  
ATOM    973  CD1 LEU A  65     -14.959  25.886  -5.355  1.00  0.85           C  
ATOM    974  CD2 LEU A  65     -14.874  25.053  -7.696  1.00  0.85           C  
ATOM    975  H   LEU A  65     -15.546  21.988  -5.534  1.00  0.85           H  
ATOM    976  HA  LEU A  65     -13.612  22.649  -7.654  1.00  0.85           H  
ATOM    977 1HB  LEU A  65     -13.803  23.507  -4.754  1.00  0.85           H  
ATOM    978 2HB  LEU A  65     -12.784  24.253  -5.993  1.00  0.85           H  
ATOM    979  HG  LEU A  65     -15.825  24.111  -6.033  1.00  0.85           H  
ATOM    980 1HD1 LEU A  65     -15.833  26.487  -5.606  1.00  0.85           H  
ATOM    981 2HD1 LEU A  65     -14.996  25.595  -4.317  1.00  0.85           H  
ATOM    982 3HD1 LEU A  65     -14.114  26.445  -5.512  1.00  0.85           H  
ATOM    983 1HD2 LEU A  65     -15.745  25.663  -7.937  1.00  0.85           H  
ATOM    984 2HD2 LEU A  65     -13.978  25.618  -7.899  1.00  0.85           H  
ATOM    985 3HD2 LEU A  65     -14.887  24.152  -8.304  1.00  0.85           H  
ATOM    986  N   VAL A  66     -12.418  21.080  -4.932  1.00  0.83           N  
ATOM    987  CA  VAL A  66     -11.312  20.159  -4.599  1.00  0.83           C  
ATOM    988  C   VAL A  66     -11.715  19.026  -3.635  1.00  0.83           C  
ATOM    989  O   VAL A  66     -12.302  19.292  -2.596  1.00  0.83           O  
ATOM    990  CB  VAL A  66     -10.115  20.922  -4.014  1.00  0.83           C  
ATOM    991  CG1 VAL A  66      -8.995  19.974  -3.694  1.00  0.83           C  
ATOM    992  CG2 VAL A  66      -9.592  21.962  -4.972  1.00  0.83           C  
ATOM    993  H   VAL A  66     -13.079  21.364  -4.222  1.00  0.83           H  
ATOM    994  HA  VAL A  66     -10.977  19.690  -5.524  1.00  0.83           H  
ATOM    995  HB  VAL A  66     -10.431  21.396  -3.104  1.00  0.83           H  
ATOM    996 1HG1 VAL A  66      -8.187  20.561  -3.284  1.00  0.83           H  
ATOM    997 2HG1 VAL A  66      -9.326  19.237  -2.969  1.00  0.83           H  
ATOM    998 3HG1 VAL A  66      -8.658  19.477  -4.602  1.00  0.83           H  
ATOM    999 1HG2 VAL A  66      -8.763  22.452  -4.504  1.00  0.83           H  
ATOM   1000 2HG2 VAL A  66      -9.260  21.485  -5.896  1.00  0.83           H  
ATOM   1001 3HG2 VAL A  66     -10.353  22.692  -5.193  1.00  0.83           H  
ATOM   1002  N   GLN A  67     -11.370  17.773  -3.963  1.00  0.81           N  
ATOM   1003  CA  GLN A  67     -11.618  16.627  -3.063  1.00  0.81           C  
ATOM   1004  C   GLN A  67     -10.323  15.925  -2.570  1.00  0.81           C  
ATOM   1005  O   GLN A  67     -10.328  15.168  -1.586  1.00  0.81           O  
ATOM   1006  CB  GLN A  67     -12.545  15.608  -3.740  1.00  0.81           C  
ATOM   1007  CG  GLN A  67     -13.979  16.125  -4.079  1.00  0.81           C  
ATOM   1008  CD  GLN A  67     -14.800  16.454  -2.804  1.00  0.81           C  
ATOM   1009  OE1 GLN A  67     -14.591  15.782  -1.791  1.00  0.81           O  
ATOM   1010  NE2 GLN A  67     -15.730  17.430  -2.847  1.00  0.81           N  
ATOM   1011  H   GLN A  67     -10.929  17.615  -4.856  1.00  0.81           H  
ATOM   1012  HA  GLN A  67     -12.134  17.001  -2.179  1.00  0.81           H  
ATOM   1013 1HB  GLN A  67     -12.083  15.251  -4.666  1.00  0.81           H  
ATOM   1014 2HB  GLN A  67     -12.659  14.749  -3.085  1.00  0.81           H  
ATOM   1015 1HG  GLN A  67     -13.900  17.033  -4.678  1.00  0.81           H  
ATOM   1016 2HG  GLN A  67     -14.508  15.354  -4.640  1.00  0.81           H  
ATOM   1017 1HE2 GLN A  67     -16.263  17.634  -2.027  1.00  0.81           H  
ATOM   1018 2HE2 GLN A  67     -15.923  17.967  -3.692  1.00  0.81           H  
ATOM   1019  N   CYS A  68      -9.209  16.198  -3.249  1.00  0.79           N  
ATOM   1020  CA  CYS A  68      -7.932  15.505  -3.030  1.00  0.79           C  
ATOM   1021  C   CYS A  68      -7.236  15.713  -1.692  1.00  0.79           C  
ATOM   1022  O   CYS A  68      -6.346  14.945  -1.336  1.00  0.79           O  
ATOM   1023  CB  CYS A  68      -6.939  15.910  -4.085  1.00  0.79           C  
ATOM   1024  SG  CYS A  68      -7.330  15.356  -5.697  1.00  0.79           S  
ATOM   1025  H   CYS A  68      -9.261  16.876  -3.992  1.00  0.79           H  
ATOM   1026  HA  CYS A  68      -8.123  14.437  -3.141  1.00  0.79           H  
ATOM   1027 1HB  CYS A  68      -6.856  16.987  -4.088  1.00  0.79           H  
ATOM   1028 2HB  CYS A  68      -5.978  15.506  -3.820  1.00  0.79           H  
ATOM   1029  HG  CYS A  68      -6.272  15.908  -6.291  1.00  0.79           H  
ATOM   1030  N   PHE A  69      -7.635  16.723  -0.942  1.00  0.78           N  
ATOM   1031  CA  PHE A  69      -6.988  16.978   0.336  1.00  0.78           C  
ATOM   1032  C   PHE A  69      -7.664  16.302   1.493  1.00  0.78           C  
ATOM   1033  O   PHE A  69      -7.345  16.578   2.644  1.00  0.78           O  
ATOM   1034  CB  PHE A  69      -6.886  18.461   0.584  1.00  0.78           C  
ATOM   1035  CG  PHE A  69      -5.892  19.011  -0.267  1.00  0.78           C  
ATOM   1036  CD1 PHE A  69      -6.234  19.470  -1.465  1.00  0.78           C  
ATOM   1037  CD2 PHE A  69      -4.596  19.048   0.128  1.00  0.78           C  
ATOM   1038  CE1 PHE A  69      -5.314  19.980  -2.305  1.00  0.78           C  
ATOM   1039  CE2 PHE A  69      -3.653  19.553  -0.686  1.00  0.78           C  
ATOM   1040  CZ  PHE A  69      -4.014  20.031  -1.925  1.00  0.78           C  
ATOM   1041  H   PHE A  69      -8.385  17.317  -1.261  1.00  0.78           H  
ATOM   1042  HA  PHE A  69      -5.971  16.590   0.279  1.00  0.78           H  
ATOM   1043 1HB  PHE A  69      -7.840  18.951   0.379  1.00  0.78           H  
ATOM   1044 2HB  PHE A  69      -6.613  18.660   1.624  1.00  0.78           H  
ATOM   1045  HD1 PHE A  69      -7.263  19.410  -1.734  1.00  0.78           H  
ATOM   1046  HD2 PHE A  69      -4.327  18.667   1.108  1.00  0.78           H  
ATOM   1047  HE1 PHE A  69      -5.614  20.343  -3.269  1.00  0.78           H  
ATOM   1048  HE2 PHE A  69      -2.626  19.577  -0.345  1.00  0.78           H  
ATOM   1049  HZ  PHE A  69      -3.270  20.447  -2.601  1.00  0.78           H  
ATOM   1050  N   SER A  70      -8.571  15.385   1.202  1.00  0.79           N  
ATOM   1051  CA  SER A  70      -9.205  14.653   2.272  1.00  0.79           C  
ATOM   1052  C   SER A  70      -8.139  13.934   3.096  1.00  0.79           C  
ATOM   1053  O   SER A  70      -7.189  13.360   2.541  1.00  0.79           O  
ATOM   1054  CB  SER A  70     -10.147  13.627   1.675  1.00  0.79           C  
ATOM   1055  OG  SER A  70     -11.160  14.238   0.919  1.00  0.79           O  
ATOM   1056  H   SER A  70      -8.850  15.210   0.234  1.00  0.79           H  
ATOM   1057  HA  SER A  70      -9.734  15.339   2.922  1.00  0.79           H  
ATOM   1058 1HB  SER A  70      -9.586  12.959   1.041  1.00  0.79           H  
ATOM   1059 2HB  SER A  70     -10.590  13.032   2.475  1.00  0.79           H  
ATOM   1060  HG  SER A  70     -10.741  14.560   0.084  1.00  0.79           H  
ATOM   1061  N   ARG A  71      -8.308  13.929   4.415  1.00  0.84           N  
ATOM   1062  CA  ARG A  71      -7.400  13.191   5.284  1.00  0.84           C  
ATOM   1063  C   ARG A  71      -7.916  11.813   5.579  1.00  0.84           C  
ATOM   1064  O   ARG A  71      -9.084  11.634   5.926  1.00  0.84           O  
ATOM   1065  CB  ARG A  71      -7.126  13.907   6.591  1.00  0.84           C  
ATOM   1066  CG  ARG A  71      -6.258  13.125   7.575  1.00  0.84           C  
ATOM   1067  CD  ARG A  71      -5.774  13.964   8.700  1.00  0.84           C  
ATOM   1068  NE  ARG A  71      -6.845  14.583   9.477  1.00  0.84           N  
ATOM   1069  CZ  ARG A  71      -7.483  14.010  10.512  1.00  0.84           C  
ATOM   1070  NH1 ARG A  71      -7.169  12.786  10.888  1.00  0.84           N  
ATOM   1071  NH2 ARG A  71      -8.427  14.676  11.155  1.00  0.84           N  
ATOM   1072  H   ARG A  71      -9.083  14.449   4.825  1.00  0.84           H  
ATOM   1073  HA  ARG A  71      -6.442  13.095   4.771  1.00  0.84           H  
ATOM   1074 1HB  ARG A  71      -6.562  14.790   6.376  1.00  0.84           H  
ATOM   1075 2HB  ARG A  71      -8.057  14.202   7.075  1.00  0.84           H  
ATOM   1076 1HG  ARG A  71      -6.825  12.290   7.986  1.00  0.84           H  
ATOM   1077 2HG  ARG A  71      -5.382  12.741   7.047  1.00  0.84           H  
ATOM   1078 1HD  ARG A  71      -5.163  13.365   9.371  1.00  0.84           H  
ATOM   1079 2HD  ARG A  71      -5.176  14.744   8.285  1.00  0.84           H  
ATOM   1080  HE  ARG A  71      -7.095  15.553   9.232  1.00  0.84           H  
ATOM   1081 1HH1 ARG A  71      -6.444  12.279  10.395  1.00  0.84           H  
ATOM   1082 2HH1 ARG A  71      -7.648  12.359  11.667  1.00  0.84           H  
ATOM   1083 1HH2 ARG A  71      -8.673  15.617  10.869  1.00  0.84           H  
ATOM   1084 2HH2 ARG A  71      -8.906  14.249  11.930  1.00  0.84           H  
ATOM   1085  N   TYR A  72      -7.053  10.839   5.417  1.00  0.90           N  
ATOM   1086  CA  TYR A  72      -7.405   9.477   5.709  1.00  0.90           C  
ATOM   1087  C   TYR A  72      -6.658   9.003   6.953  1.00  0.90           C  
ATOM   1088  O   TYR A  72      -5.528   9.442   7.174  1.00  0.90           O  
ATOM   1089  CB  TYR A  72      -7.078   8.636   4.480  1.00  0.90           C  
ATOM   1090  CG  TYR A  72      -8.079   8.795   3.339  1.00  0.90           C  
ATOM   1091  CD1 TYR A  72      -8.112   9.896   2.502  1.00  0.90           C  
ATOM   1092  CD2 TYR A  72      -8.934   7.781   3.128  1.00  0.90           C  
ATOM   1093  CE1 TYR A  72      -9.053   9.948   1.474  1.00  0.90           C  
ATOM   1094  CE2 TYR A  72      -9.866   7.810   2.115  1.00  0.90           C  
ATOM   1095  CZ  TYR A  72      -9.939   8.890   1.290  1.00  0.90           C  
ATOM   1096  OH  TYR A  72     -10.889   8.935   0.277  1.00  0.90           O  
ATOM   1097  H   TYR A  72      -6.118  11.057   5.094  1.00  0.90           H  
ATOM   1098  HA  TYR A  72      -8.468   9.439   5.861  1.00  0.90           H  
ATOM   1099 1HB  TYR A  72      -6.095   8.912   4.104  1.00  0.90           H  
ATOM   1100 2HB  TYR A  72      -7.038   7.578   4.758  1.00  0.90           H  
ATOM   1101  HD1 TYR A  72      -7.413  10.718   2.645  1.00  0.90           H  
ATOM   1102  HD2 TYR A  72      -8.863   6.946   3.780  1.00  0.90           H  
ATOM   1103  HE1 TYR A  72      -9.089  10.807   0.816  1.00  0.90           H  
ATOM   1104  HE2 TYR A  72     -10.545   6.972   1.977  1.00  0.90           H  
ATOM   1105  HH  TYR A  72     -11.541   8.209   0.393  1.00  0.90           H  
ATOM   1106  N   PRO A  73      -7.274   8.169   7.809  1.00  0.99           N  
ATOM   1107  CA  PRO A  73      -6.647   7.456   8.907  1.00  0.99           C  
ATOM   1108  C   PRO A  73      -5.596   6.567   8.301  1.00  0.99           C  
ATOM   1109  O   PRO A  73      -5.780   6.119   7.174  1.00  0.99           O  
ATOM   1110  CB  PRO A  73      -7.796   6.651   9.507  1.00  0.99           C  
ATOM   1111  CG  PRO A  73      -9.051   7.409   9.119  1.00  0.99           C  
ATOM   1112  CD  PRO A  73      -8.754   8.014   7.768  1.00  0.99           C  
ATOM   1113  HA  PRO A  73      -6.212   8.168   9.622  1.00  0.99           H  
ATOM   1114 1HB  PRO A  73      -7.776   5.631   9.098  1.00  0.99           H  
ATOM   1115 2HB  PRO A  73      -7.663   6.565  10.594  1.00  0.99           H  
ATOM   1116 1HG  PRO A  73      -9.913   6.723   9.082  1.00  0.99           H  
ATOM   1117 2HG  PRO A  73      -9.293   8.172   9.873  1.00  0.99           H  
ATOM   1118 1HD  PRO A  73      -9.081   7.366   6.952  1.00  0.99           H  
ATOM   1119 2HD  PRO A  73      -9.265   8.994   7.761  1.00  0.99           H  
ATOM   1120  N   ASP A  74      -4.530   6.248   9.025  1.00  1.08           N  
ATOM   1121  CA  ASP A  74      -3.518   5.378   8.423  1.00  1.08           C  
ATOM   1122  C   ASP A  74      -4.101   4.057   7.930  1.00  1.08           C  
ATOM   1123  O   ASP A  74      -3.773   3.599   6.833  1.00  1.08           O  
ATOM   1124  CB  ASP A  74      -2.380   5.098   9.411  1.00  1.08           C  
ATOM   1125  CG  ASP A  74      -1.417   6.291   9.630  1.00  1.08           C  
ATOM   1126  OD1 ASP A  74      -1.422   7.228   8.836  1.00  1.08           O  
ATOM   1127  OD2 ASP A  74      -0.691   6.255  10.583  1.00  1.08           O  
ATOM   1128  H   ASP A  74      -4.409   6.615   9.959  1.00  1.08           H  
ATOM   1129  HA  ASP A  74      -3.097   5.889   7.569  1.00  1.08           H  
ATOM   1130 1HB  ASP A  74      -2.803   4.813  10.375  1.00  1.08           H  
ATOM   1131 2HB  ASP A  74      -1.799   4.248   9.052  1.00  1.08           H  
ATOM   1132  N   HIS A  75      -5.056   3.499   8.668  1.00  1.15           N  
ATOM   1133  CA  HIS A  75      -5.659   2.229   8.281  1.00  1.15           C  
ATOM   1134  C   HIS A  75      -6.515   2.309   7.007  1.00  1.15           C  
ATOM   1135  O   HIS A  75      -6.901   1.271   6.453  1.00  1.15           O  
ATOM   1136  CB  HIS A  75      -6.487   1.642   9.436  1.00  1.15           C  
ATOM   1137  CG  HIS A  75      -7.699   2.441   9.858  1.00  1.15           C  
ATOM   1138  ND1 HIS A  75      -7.686   3.287  10.950  1.00  1.15           N  
ATOM   1139  CD2 HIS A  75      -8.953   2.505   9.350  1.00  1.15           C  
ATOM   1140  CE1 HIS A  75      -8.887   3.830  11.097  1.00  1.15           C  
ATOM   1141  NE2 HIS A  75      -9.670   3.375  10.138  1.00  1.15           N  
ATOM   1142  H   HIS A  75      -5.331   3.940   9.532  1.00  1.15           H  
ATOM   1143  HA  HIS A  75      -4.860   1.518   8.075  1.00  1.15           H  
ATOM   1144 1HB  HIS A  75      -6.830   0.645   9.156  1.00  1.15           H  
ATOM   1145 2HB  HIS A  75      -5.846   1.525  10.309  1.00  1.15           H  
ATOM   1146  HD2 HIS A  75      -9.320   1.964   8.488  1.00  1.15           H  
ATOM   1147  HE1 HIS A  75      -9.178   4.536  11.874  1.00  1.15           H  
ATOM   1148  HE2 HIS A  75     -10.639   3.620  10.003  1.00  1.15           H  
ATOM   1149  N   MET A  76      -6.807   3.525   6.523  1.00  1.19           N  
ATOM   1150  CA  MET A  76      -7.600   3.666   5.321  1.00  1.19           C  
ATOM   1151  C   MET A  76      -6.825   4.312   4.164  1.00  1.19           C  
ATOM   1152  O   MET A  76      -7.389   4.554   3.096  1.00  1.19           O  
ATOM   1153  CB  MET A  76      -8.854   4.488   5.564  1.00  1.19           C  
ATOM   1154  CG  MET A  76      -9.790   4.490   4.365  1.00  1.19           C  
ATOM   1155  SD  MET A  76     -11.196   5.549   4.552  1.00  1.19           S  
ATOM   1156  CE  MET A  76     -12.099   4.769   5.738  1.00  1.19           C  
ATOM   1157  H   MET A  76      -6.455   4.366   6.973  1.00  1.19           H  
ATOM   1158  HA  MET A  76      -7.896   2.679   5.018  1.00  1.19           H  
ATOM   1159 1HB  MET A  76      -9.387   4.108   6.433  1.00  1.19           H  
ATOM   1160 2HB  MET A  76      -8.562   5.509   5.773  1.00  1.19           H  
ATOM   1161 1HG  MET A  76      -9.248   4.793   3.489  1.00  1.19           H  
ATOM   1162 2HG  MET A  76     -10.152   3.481   4.197  1.00  1.19           H  
ATOM   1163 1HE  MET A  76     -12.982   5.326   5.915  1.00  1.19           H  
ATOM   1164 2HE  MET A  76     -12.361   3.804   5.367  1.00  1.19           H  
ATOM   1165 3HE  MET A  76     -11.515   4.684   6.653  1.00  1.19           H  
ATOM   1166  N   LYS A  77      -5.527   4.584   4.330  1.00  1.16           N  
ATOM   1167  CA  LYS A  77      -4.779   5.233   3.236  1.00  1.16           C  
ATOM   1168  C   LYS A  77      -4.695   4.334   2.002  1.00  1.16           C  
ATOM   1169  O   LYS A  77      -4.615   4.804   0.869  1.00  1.16           O  
ATOM   1170  CB  LYS A  77      -3.405   5.693   3.719  1.00  1.16           C  
ATOM   1171  CG  LYS A  77      -3.519   6.890   4.663  1.00  1.16           C  
ATOM   1172  CD  LYS A  77      -2.199   7.350   5.248  1.00  1.16           C  
ATOM   1173  CE  LYS A  77      -2.439   8.526   6.209  1.00  1.16           C  
ATOM   1174  NZ  LYS A  77      -1.214   8.915   6.951  1.00  1.16           N  
ATOM   1175  H   LYS A  77      -5.050   4.351   5.206  1.00  1.16           H  
ATOM   1176  HA  LYS A  77      -5.326   6.129   2.944  1.00  1.16           H  
ATOM   1177 1HB  LYS A  77      -2.912   4.881   4.258  1.00  1.16           H  
ATOM   1178 2HB  LYS A  77      -2.779   5.967   2.866  1.00  1.16           H  
ATOM   1179 1HG  LYS A  77      -3.961   7.722   4.121  1.00  1.16           H  
ATOM   1180 2HG  LYS A  77      -4.181   6.635   5.469  1.00  1.16           H  
ATOM   1181 1HD  LYS A  77      -1.721   6.534   5.792  1.00  1.16           H  
ATOM   1182 2HD  LYS A  77      -1.535   7.670   4.448  1.00  1.16           H  
ATOM   1183 1HE  LYS A  77      -2.793   9.380   5.637  1.00  1.16           H  
ATOM   1184 2HE  LYS A  77      -3.206   8.246   6.930  1.00  1.16           H  
ATOM   1185 1HZ  LYS A  77      -1.429   9.673   7.572  1.00  1.16           H  
ATOM   1186 2HZ  LYS A  77      -0.910   8.106   7.518  1.00  1.16           H  
ATOM   1187 3HZ  LYS A  77      -0.487   9.186   6.322  1.00  1.16           H  
ATOM   1188  N   ARG A  78      -4.823   3.034   2.228  1.00  1.10           N  
ATOM   1189  CA  ARG A  78      -4.795   1.996   1.205  1.00  1.10           C  
ATOM   1190  C   ARG A  78      -5.968   2.119   0.231  1.00  1.10           C  
ATOM   1191  O   ARG A  78      -5.975   1.491  -0.825  1.00  1.10           O  
ATOM   1192  CB  ARG A  78      -4.872   0.636   1.871  1.00  1.10           C  
ATOM   1193  CG  ARG A  78      -3.648   0.253   2.693  1.00  1.10           C  
ATOM   1194  CD  ARG A  78      -3.858  -1.017   3.468  1.00  1.10           C  
ATOM   1195  NE  ARG A  78      -4.837  -0.843   4.551  1.00  1.10           N  
ATOM   1196  CZ  ARG A  78      -5.289  -1.824   5.360  1.00  1.10           C  
ATOM   1197  NH1 ARG A  78      -4.865  -3.064   5.212  1.00  1.10           N  
ATOM   1198  NH2 ARG A  78      -6.163  -1.527   6.308  1.00  1.10           N  
ATOM   1199  H   ARG A  78      -4.916   2.744   3.191  1.00  1.10           H  
ATOM   1200  HA  ARG A  78      -3.859   2.080   0.651  1.00  1.10           H  
ATOM   1201 1HB  ARG A  78      -5.739   0.612   2.534  1.00  1.10           H  
ATOM   1202 2HB  ARG A  78      -5.023  -0.131   1.111  1.00  1.10           H  
ATOM   1203 1HG  ARG A  78      -2.794   0.113   2.029  1.00  1.10           H  
ATOM   1204 2HG  ARG A  78      -3.429   1.053   3.404  1.00  1.10           H  
ATOM   1205 1HD  ARG A  78      -4.226  -1.795   2.798  1.00  1.10           H  
ATOM   1206 2HD  ARG A  78      -2.915  -1.334   3.909  1.00  1.10           H  
ATOM   1207  HE  ARG A  78      -5.200   0.091   4.716  1.00  1.10           H  
ATOM   1208 1HH1 ARG A  78      -4.196  -3.286   4.488  1.00  1.10           H  
ATOM   1209 2HH1 ARG A  78      -5.207  -3.790   5.823  1.00  1.10           H  
ATOM   1210 1HH2 ARG A  78      -6.483  -0.547   6.411  1.00  1.10           H  
ATOM   1211 2HH2 ARG A  78      -6.511  -2.245   6.923  1.00  1.10           H  
ATOM   1212  N   HIS A  79      -6.984   2.885   0.623  1.00  1.02           N  
ATOM   1213  CA  HIS A  79      -8.183   3.071  -0.158  1.00  1.02           C  
ATOM   1214  C   HIS A  79      -8.241   4.485  -0.773  1.00  1.02           C  
ATOM   1215  O   HIS A  79      -9.237   4.876  -1.390  1.00  1.02           O  
ATOM   1216  CB  HIS A  79      -9.365   2.843   0.797  1.00  1.02           C  
ATOM   1217  CG  HIS A  79      -9.371   1.437   1.408  1.00  1.02           C  
ATOM   1218  ND1 HIS A  79      -9.718   0.316   0.709  1.00  1.02           N  
ATOM   1219  CD2 HIS A  79      -9.037   1.008   2.639  1.00  1.02           C  
ATOM   1220  CE1 HIS A  79      -9.577  -0.748   1.481  1.00  1.02           C  
ATOM   1221  NE2 HIS A  79      -9.178  -0.353   2.657  1.00  1.02           N  
ATOM   1222  H   HIS A  79      -6.932   3.390   1.507  1.00  1.02           H  
ATOM   1223  HA  HIS A  79      -8.218   2.342  -0.967  1.00  1.02           H  
ATOM   1224 1HB  HIS A  79      -9.294   3.554   1.602  1.00  1.02           H  
ATOM   1225 2HB  HIS A  79     -10.303   3.024   0.310  1.00  1.02           H  
ATOM   1226  HD2 HIS A  79      -8.716   1.607   3.440  1.00  1.02           H  
ATOM   1227  HE1 HIS A  79      -9.771  -1.779   1.188  1.00  1.02           H  
ATOM   1228  HE2 HIS A  79      -8.996  -0.953   3.449  1.00  1.02           H  
ATOM   1229  N   ASP A  80      -7.168   5.270  -0.641  1.00  0.94           N  
ATOM   1230  CA  ASP A  80      -7.236   6.651  -1.119  1.00  0.94           C  
ATOM   1231  C   ASP A  80      -7.001   6.837  -2.615  1.00  0.94           C  
ATOM   1232  O   ASP A  80      -5.935   7.283  -3.051  1.00  0.94           O  
ATOM   1233  CB  ASP A  80      -6.251   7.508  -0.329  1.00  0.94           C  
ATOM   1234  CG  ASP A  80      -6.296   9.010  -0.645  1.00  0.94           C  
ATOM   1235  OD1 ASP A  80      -6.840   9.424  -1.669  1.00  0.94           O  
ATOM   1236  OD2 ASP A  80      -5.772   9.767   0.161  1.00  0.94           O  
ATOM   1237  H   ASP A  80      -6.324   4.944  -0.170  1.00  0.94           H  
ATOM   1238  HA  ASP A  80      -8.237   7.023  -0.895  1.00  0.94           H  
ATOM   1239 1HB  ASP A  80      -6.447   7.372   0.739  1.00  0.94           H  
ATOM   1240 2HB  ASP A  80      -5.235   7.142  -0.511  1.00  0.94           H  
ATOM   1241  N   PHE A  81      -8.070   6.606  -3.366  1.00  0.87           N  
ATOM   1242  CA  PHE A  81      -8.130   6.698  -4.826  1.00  0.87           C  
ATOM   1243  C   PHE A  81      -7.678   8.042  -5.395  1.00  0.87           C  
ATOM   1244  O   PHE A  81      -6.928   8.099  -6.373  1.00  0.87           O  
ATOM   1245  CB  PHE A  81      -9.563   6.479  -5.287  1.00  0.87           C  
ATOM   1246  CG  PHE A  81      -9.791   6.616  -6.752  1.00  0.87           C  
ATOM   1247  CD1 PHE A  81      -9.573   5.572  -7.621  1.00  0.87           C  
ATOM   1248  CD2 PHE A  81     -10.227   7.809  -7.253  1.00  0.87           C  
ATOM   1249  CE1 PHE A  81      -9.806   5.741  -8.972  1.00  0.87           C  
ATOM   1250  CE2 PHE A  81     -10.448   7.998  -8.585  1.00  0.87           C  
ATOM   1251  CZ  PHE A  81     -10.243   6.967  -9.446  1.00  0.87           C  
ATOM   1252  H   PHE A  81      -8.875   6.243  -2.855  1.00  0.87           H  
ATOM   1253  HA  PHE A  81      -7.496   5.910  -5.239  1.00  0.87           H  
ATOM   1254 1HB  PHE A  81      -9.871   5.508  -5.000  1.00  0.87           H  
ATOM   1255 2HB  PHE A  81     -10.217   7.186  -4.779  1.00  0.87           H  
ATOM   1256  HD1 PHE A  81      -9.227   4.615  -7.231  1.00  0.87           H  
ATOM   1257  HD2 PHE A  81     -10.393   8.602  -6.560  1.00  0.87           H  
ATOM   1258  HE1 PHE A  81      -9.645   4.907  -9.656  1.00  0.87           H  
ATOM   1259  HE2 PHE A  81     -10.788   8.961  -8.953  1.00  0.87           H  
ATOM   1260  HZ  PHE A  81     -10.429   7.114 -10.492  1.00  0.87           H  
ATOM   1261  N   PHE A  82      -8.199   9.136  -4.830  1.00  0.82           N  
ATOM   1262  CA  PHE A  82      -7.920  10.449  -5.403  1.00  0.82           C  
ATOM   1263  C   PHE A  82      -6.449  10.782  -5.359  1.00  0.82           C  
ATOM   1264  O   PHE A  82      -5.911  11.327  -6.324  1.00  0.82           O  
ATOM   1265  CB  PHE A  82      -8.665  11.552  -4.659  1.00  0.82           C  
ATOM   1266  CG  PHE A  82     -10.118  11.561  -4.880  1.00  0.82           C  
ATOM   1267  CD1 PHE A  82     -10.616  11.148  -6.068  1.00  0.82           C  
ATOM   1268  CD2 PHE A  82     -11.000  11.977  -3.888  1.00  0.82           C  
ATOM   1269  CE1 PHE A  82     -11.948  11.130  -6.306  1.00  0.82           C  
ATOM   1270  CE2 PHE A  82     -12.366  11.965  -4.120  1.00  0.82           C  
ATOM   1271  CZ  PHE A  82     -12.838  11.537  -5.343  1.00  0.82           C  
ATOM   1272  H   PHE A  82      -8.773   9.047  -4.003  1.00  0.82           H  
ATOM   1273  HA  PHE A  82      -8.239  10.445  -6.444  1.00  0.82           H  
ATOM   1274 1HB  PHE A  82      -8.482  11.448  -3.586  1.00  0.82           H  
ATOM   1275 2HB  PHE A  82      -8.271  12.514  -4.960  1.00  0.82           H  
ATOM   1276  HD1 PHE A  82      -9.927  10.823  -6.845  1.00  0.82           H  
ATOM   1277  HD2 PHE A  82     -10.609  12.311  -2.923  1.00  0.82           H  
ATOM   1278  HE1 PHE A  82     -12.293  10.791  -7.259  1.00  0.82           H  
ATOM   1279  HE2 PHE A  82     -13.061  12.289  -3.342  1.00  0.82           H  
ATOM   1280  HZ  PHE A  82     -13.905  11.521  -5.548  1.00  0.82           H  
ATOM   1281  N   LYS A  83      -5.766  10.439  -4.260  1.00  0.78           N  
ATOM   1282  CA  LYS A  83      -4.353  10.756  -4.225  1.00  0.78           C  
ATOM   1283  C   LYS A  83      -3.588   9.688  -4.959  1.00  0.78           C  
ATOM   1284  O   LYS A  83      -2.603   9.977  -5.618  1.00  0.78           O  
ATOM   1285  CB  LYS A  83      -3.801  10.787  -2.824  1.00  0.78           C  
ATOM   1286  CG  LYS A  83      -4.327  11.849  -1.939  1.00  0.78           C  
ATOM   1287  CD  LYS A  83      -3.560  11.826  -0.654  1.00  0.78           C  
ATOM   1288  CE  LYS A  83      -4.183  12.712   0.339  1.00  0.78           C  
ATOM   1289  NZ  LYS A  83      -5.508  12.182   0.647  1.00  0.78           N  
ATOM   1290  H   LYS A  83      -6.217   9.995  -3.443  1.00  0.78           H  
ATOM   1291  HA  LYS A  83      -4.185  11.714  -4.715  1.00  0.78           H  
ATOM   1292 1HB  LYS A  83      -4.014   9.831  -2.339  1.00  0.78           H  
ATOM   1293 2HB  LYS A  83      -2.718  10.892  -2.865  1.00  0.78           H  
ATOM   1294 1HG  LYS A  83      -4.290  12.819  -2.399  1.00  0.78           H  
ATOM   1295 2HG  LYS A  83      -5.372  11.629  -1.713  1.00  0.78           H  
ATOM   1296 1HD  LYS A  83      -3.565  10.808  -0.265  1.00  0.78           H  
ATOM   1297 2HD  LYS A  83      -2.544  12.109  -0.827  1.00  0.78           H  
ATOM   1298 1HE  LYS A  83      -3.581  12.713   1.241  1.00  0.78           H  
ATOM   1299 2HE  LYS A  83      -4.274  13.733  -0.038  1.00  0.78           H  
ATOM   1300 1HZ  LYS A  83      -6.012  12.713   1.361  1.00  0.78           H  
ATOM   1301 2HZ  LYS A  83      -6.064  12.159  -0.193  1.00  0.78           H  
ATOM   1302 3HZ  LYS A  83      -5.382  11.218   0.968  1.00  0.78           H  
ATOM   1303  N   SER A  84      -4.069   8.448  -4.906  1.00  0.76           N  
ATOM   1304  CA  SER A  84      -3.366   7.348  -5.545  1.00  0.76           C  
ATOM   1305  C   SER A  84      -3.210   7.594  -7.034  1.00  0.76           C  
ATOM   1306  O   SER A  84      -2.174   7.288  -7.618  1.00  0.76           O  
ATOM   1307  CB  SER A  84      -4.073   6.048  -5.311  1.00  0.76           C  
ATOM   1308  OG  SER A  84      -3.372   4.991  -5.922  1.00  0.76           O  
ATOM   1309  H   SER A  84      -4.905   8.240  -4.358  1.00  0.76           H  
ATOM   1310  HA  SER A  84      -2.382   7.289  -5.101  1.00  0.76           H  
ATOM   1311 1HB  SER A  84      -4.159   5.868  -4.243  1.00  0.76           H  
ATOM   1312 2HB  SER A  84      -5.079   6.103  -5.717  1.00  0.76           H  
ATOM   1313  HG  SER A  84      -2.507   4.936  -5.487  1.00  0.76           H  
ATOM   1314  N   ALA A  85      -4.250   8.152  -7.639  1.00  0.74           N  
ATOM   1315  CA  ALA A  85      -4.281   8.503  -9.045  1.00  0.74           C  
ATOM   1316  C   ALA A  85      -3.210   9.545  -9.436  1.00  0.74           C  
ATOM   1317  O   ALA A  85      -2.867   9.669 -10.608  1.00  0.74           O  
ATOM   1318  CB  ALA A  85      -5.658   9.038  -9.386  1.00  0.74           C  
ATOM   1319  H   ALA A  85      -5.091   8.332  -7.087  1.00  0.74           H  
ATOM   1320  HA  ALA A  85      -4.092   7.599  -9.620  1.00  0.74           H  
ATOM   1321 1HB  ALA A  85      -5.712   9.270 -10.444  1.00  0.74           H  
ATOM   1322 2HB  ALA A  85      -6.415   8.288  -9.138  1.00  0.74           H  
ATOM   1323 3HB  ALA A  85      -5.841   9.941  -8.801  1.00  0.74           H  
ATOM   1324  N   MET A  86      -2.715  10.335  -8.487  1.00  0.72           N  
ATOM   1325  CA  MET A  86      -1.759  11.398  -8.780  1.00  0.72           C  
ATOM   1326  C   MET A  86      -0.330  10.861  -8.927  1.00  0.72           C  
ATOM   1327  O   MET A  86      -0.002   9.799  -8.401  1.00  0.72           O  
ATOM   1328  CB  MET A  86      -1.833  12.446  -7.676  1.00  0.72           C  
ATOM   1329  CG  MET A  86      -3.158  13.074  -7.580  1.00  0.72           C  
ATOM   1330  SD  MET A  86      -3.611  13.946  -8.975  1.00  0.72           S  
ATOM   1331  CE  MET A  86      -5.314  13.755  -8.663  1.00  0.72           C  
ATOM   1332  H   MET A  86      -2.974  10.181  -7.517  1.00  0.72           H  
ATOM   1333  HA  MET A  86      -2.059  11.862  -9.710  1.00  0.72           H  
ATOM   1334 1HB  MET A  86      -1.689  11.991  -6.728  1.00  0.72           H  
ATOM   1335 2HB  MET A  86      -1.070  13.175  -7.793  1.00  0.72           H  
ATOM   1336 1HG  MET A  86      -3.893  12.290  -7.418  1.00  0.72           H  
ATOM   1337 2HG  MET A  86      -3.211  13.739  -6.759  1.00  0.72           H  
ATOM   1338 1HE  MET A  86      -5.889  14.196  -9.452  1.00  0.72           H  
ATOM   1339 2HE  MET A  86      -5.536  12.693  -8.607  1.00  0.72           H  
ATOM   1340 3HE  MET A  86      -5.559  14.215  -7.719  1.00  0.72           H  
ATOM   1341  N   PRO A  87       0.560  11.586  -9.627  1.00  0.70           N  
ATOM   1342  CA  PRO A  87       0.445  12.848 -10.369  1.00  0.70           C  
ATOM   1343  C   PRO A  87      -0.385  12.818 -11.647  1.00  0.70           C  
ATOM   1344  O   PRO A  87      -0.854  13.864 -12.115  1.00  0.70           O  
ATOM   1345  CB  PRO A  87       1.907  13.119 -10.751  1.00  0.70           C  
ATOM   1346  CG  PRO A  87       2.575  11.775 -10.740  1.00  0.70           C  
ATOM   1347  CD  PRO A  87       1.900  11.020  -9.642  1.00  0.70           C  
ATOM   1348  HA  PRO A  87       0.090  13.630  -9.701  1.00  0.70           H  
ATOM   1349 1HB  PRO A  87       1.940  13.582 -11.750  1.00  0.70           H  
ATOM   1350 2HB  PRO A  87       2.348  13.845 -10.069  1.00  0.70           H  
ATOM   1351 1HG  PRO A  87       2.464  11.289 -11.722  1.00  0.70           H  
ATOM   1352 2HG  PRO A  87       3.654  11.890 -10.564  1.00  0.70           H  
ATOM   1353 1HD  PRO A  87       1.854   9.947  -9.885  1.00  0.70           H  
ATOM   1354 2HD  PRO A  87       2.393  11.203  -8.677  1.00  0.70           H  
ATOM   1355  N   GLU A  88      -0.605  11.619 -12.188  1.00  0.68           N  
ATOM   1356  CA  GLU A  88      -1.307  11.464 -13.458  1.00  0.68           C  
ATOM   1357  C   GLU A  88      -2.739  11.992 -13.430  1.00  0.68           C  
ATOM   1358  O   GLU A  88      -3.185  12.630 -14.387  1.00  0.68           O  
ATOM   1359  CB  GLU A  88      -1.289   9.998 -13.865  1.00  0.68           C  
ATOM   1360  CG  GLU A  88       0.110   9.475 -14.296  1.00  0.68           C  
ATOM   1361  CD  GLU A  88       0.135   7.994 -14.662  1.00  0.68           C  
ATOM   1362  OE1 GLU A  88      -0.296   7.162 -13.900  1.00  0.68           O  
ATOM   1363  OE2 GLU A  88       0.503   7.696 -15.757  1.00  0.68           O  
ATOM   1364  H   GLU A  88      -0.243  10.788 -11.741  1.00  0.68           H  
ATOM   1365  HA  GLU A  88      -0.760  12.032 -14.212  1.00  0.68           H  
ATOM   1366 1HB  GLU A  88      -1.652   9.383 -13.039  1.00  0.68           H  
ATOM   1367 2HB  GLU A  88      -1.969   9.876 -14.694  1.00  0.68           H  
ATOM   1368 1HG  GLU A  88       0.447  10.053 -15.156  1.00  0.68           H  
ATOM   1369 2HG  GLU A  88       0.811   9.654 -13.479  1.00  0.68           H  
ATOM   1370  N   GLY A  89      -3.426  11.772 -12.319  1.00  0.67           N  
ATOM   1371  CA  GLY A  89      -4.759  12.312 -12.136  1.00  0.67           C  
ATOM   1372  C   GLY A  89      -5.944  11.454 -12.523  1.00  0.67           C  
ATOM   1373  O   GLY A  89      -5.815  10.277 -12.900  1.00  0.67           O  
ATOM   1374  H   GLY A  89      -3.019  11.194 -11.593  1.00  0.67           H  
ATOM   1375 1HA  GLY A  89      -4.877  12.590 -11.102  1.00  0.67           H  
ATOM   1376 2HA  GLY A  89      -4.810  13.232 -12.706  1.00  0.67           H  
ATOM   1377  N   TYR A  90      -7.116  12.088 -12.395  1.00  0.65           N  
ATOM   1378  CA  TYR A  90      -8.416  11.465 -12.622  1.00  0.65           C  
ATOM   1379  C   TYR A  90      -9.459  12.425 -13.170  1.00  0.65           C  
ATOM   1380  O   TYR A  90      -9.328  13.650 -13.083  1.00  0.65           O  
ATOM   1381  CB  TYR A  90      -8.989  10.863 -11.317  1.00  0.65           C  
ATOM   1382  CG  TYR A  90      -9.335  11.855 -10.228  1.00  0.65           C  
ATOM   1383  CD1 TYR A  90     -10.614  12.409 -10.163  1.00  0.65           C  
ATOM   1384  CD2 TYR A  90      -8.404  12.178  -9.278  1.00  0.65           C  
ATOM   1385  CE1 TYR A  90     -10.930  13.303  -9.161  1.00  0.65           C  
ATOM   1386  CE2 TYR A  90      -8.720  13.061  -8.275  1.00  0.65           C  
ATOM   1387  CZ  TYR A  90      -9.978  13.633  -8.216  1.00  0.65           C  
ATOM   1388  OH  TYR A  90     -10.297  14.524  -7.216  1.00  0.65           O  
ATOM   1389  H   TYR A  90      -7.065  13.068 -12.111  1.00  0.65           H  
ATOM   1390  HA  TYR A  90      -8.298  10.678 -13.361  1.00  0.65           H  
ATOM   1391 1HB  TYR A  90      -9.893  10.307 -11.541  1.00  0.65           H  
ATOM   1392 2HB  TYR A  90      -8.275  10.150 -10.907  1.00  0.65           H  
ATOM   1393  HD1 TYR A  90     -11.362  12.143 -10.911  1.00  0.65           H  
ATOM   1394  HD2 TYR A  90      -7.419  11.727  -9.320  1.00  0.65           H  
ATOM   1395  HE1 TYR A  90     -11.925  13.744  -9.113  1.00  0.65           H  
ATOM   1396  HE2 TYR A  90      -7.975  13.301  -7.531  1.00  0.65           H  
ATOM   1397  HH  TYR A  90      -9.573  14.563  -6.587  1.00  0.65           H  
ATOM   1398  N   VAL A  91     -10.522  11.842 -13.707  1.00  0.64           N  
ATOM   1399  CA  VAL A  91     -11.664  12.587 -14.201  1.00  0.64           C  
ATOM   1400  C   VAL A  91     -12.934  12.257 -13.460  1.00  0.64           C  
ATOM   1401  O   VAL A  91     -13.265  11.095 -13.201  1.00  0.64           O  
ATOM   1402  CB  VAL A  91     -11.857  12.394 -15.711  1.00  0.64           C  
ATOM   1403  CG1 VAL A  91     -13.154  13.068 -16.204  1.00  0.64           C  
ATOM   1404  CG2 VAL A  91     -10.696  13.072 -16.402  1.00  0.64           C  
ATOM   1405  H   VAL A  91     -10.541  10.828 -13.751  1.00  0.64           H  
ATOM   1406  HA  VAL A  91     -11.453  13.636 -14.045  1.00  0.64           H  
ATOM   1407  HB  VAL A  91     -11.890  11.329 -15.944  1.00  0.64           H  
ATOM   1408 1HG1 VAL A  91     -13.248  12.936 -17.280  1.00  0.64           H  
ATOM   1409 2HG1 VAL A  91     -14.020  12.619 -15.714  1.00  0.64           H  
ATOM   1410 3HG1 VAL A  91     -13.123  14.131 -15.974  1.00  0.64           H  
ATOM   1411 1HG2 VAL A  91     -10.780  12.958 -17.480  1.00  0.64           H  
ATOM   1412 2HG2 VAL A  91     -10.705  14.130 -16.150  1.00  0.64           H  
ATOM   1413 3HG2 VAL A  91      -9.783  12.646 -16.057  1.00  0.64           H  
ATOM   1414  N   GLN A  92     -13.620  13.319 -13.085  1.00  0.64           N  
ATOM   1415  CA  GLN A  92     -14.856  13.250 -12.350  1.00  0.64           C  
ATOM   1416  C   GLN A  92     -16.039  13.756 -13.129  1.00  0.64           C  
ATOM   1417  O   GLN A  92     -15.983  14.814 -13.757  1.00  0.64           O  
ATOM   1418  CB  GLN A  92     -14.758  14.073 -11.069  1.00  0.64           C  
ATOM   1419  CG  GLN A  92     -16.037  14.076 -10.217  1.00  0.64           C  
ATOM   1420  CD  GLN A  92     -15.805  14.761  -8.912  1.00  0.64           C  
ATOM   1421  OE1 GLN A  92     -15.241  14.151  -7.996  1.00  0.64           O  
ATOM   1422  NE2 GLN A  92     -16.180  16.032  -8.819  1.00  0.64           N  
ATOM   1423  H   GLN A  92     -13.258  14.230 -13.354  1.00  0.64           H  
ATOM   1424  HA  GLN A  92     -15.041  12.214 -12.091  1.00  0.64           H  
ATOM   1425 1HB  GLN A  92     -13.926  13.732 -10.479  1.00  0.64           H  
ATOM   1426 2HB  GLN A  92     -14.548  15.105 -11.336  1.00  0.64           H  
ATOM   1427 1HG  GLN A  92     -16.819  14.622 -10.750  1.00  0.64           H  
ATOM   1428 2HG  GLN A  92     -16.363  13.048 -10.032  1.00  0.64           H  
ATOM   1429 1HE2 GLN A  92     -15.991  16.552  -7.987  1.00  0.64           H  
ATOM   1430 2HE2 GLN A  92     -16.614  16.483  -9.601  1.00  0.64           H  
ATOM   1431  N   GLU A  93     -17.122  13.007 -13.067  1.00  0.63           N  
ATOM   1432  CA  GLU A  93     -18.372  13.459 -13.642  1.00  0.63           C  
ATOM   1433  C   GLU A  93     -19.380  13.504 -12.506  1.00  0.63           C  
ATOM   1434  O   GLU A  93     -19.441  12.586 -11.681  1.00  0.63           O  
ATOM   1435  CB  GLU A  93     -18.818  12.556 -14.796  1.00  0.63           C  
ATOM   1436  CG  GLU A  93     -17.893  12.603 -16.025  1.00  0.63           C  
ATOM   1437  CD  GLU A  93     -18.359  11.727 -17.171  1.00  0.63           C  
ATOM   1438  OE1 GLU A  93     -19.207  10.897 -16.962  1.00  0.63           O  
ATOM   1439  OE2 GLU A  93     -17.885  11.927 -18.274  1.00  0.63           O  
ATOM   1440  H   GLU A  93     -17.074  12.109 -12.583  1.00  0.63           H  
ATOM   1441  HA  GLU A  93     -18.253  14.469 -14.026  1.00  0.63           H  
ATOM   1442 1HB  GLU A  93     -18.868  11.522 -14.449  1.00  0.63           H  
ATOM   1443 2HB  GLU A  93     -19.818  12.846 -15.117  1.00  0.63           H  
ATOM   1444 1HG  GLU A  93     -17.846  13.635 -16.370  1.00  0.63           H  
ATOM   1445 2HG  GLU A  93     -16.889  12.304 -15.726  1.00  0.63           H  
ATOM   1446  N   ARG A  94     -20.155  14.580 -12.436  1.00  0.63           N  
ATOM   1447  CA  ARG A  94     -21.119  14.723 -11.345  1.00  0.63           C  
ATOM   1448  C   ARG A  94     -22.423  15.399 -11.740  1.00  0.63           C  
ATOM   1449  O   ARG A  94     -22.438  16.384 -12.488  1.00  0.63           O  
ATOM   1450  CB  ARG A  94     -20.514  15.502 -10.167  1.00  0.63           C  
ATOM   1451  CG  ARG A  94     -21.480  15.710  -8.967  1.00  0.63           C  
ATOM   1452  CD  ARG A  94     -20.887  16.476  -7.858  1.00  0.63           C  
ATOM   1453  NE  ARG A  94     -19.858  15.772  -7.111  1.00  0.63           N  
ATOM   1454  CZ  ARG A  94     -18.904  16.408  -6.444  1.00  0.63           C  
ATOM   1455  NH1 ARG A  94     -18.857  17.674  -6.495  1.00  0.63           N  
ATOM   1456  NH2 ARG A  94     -18.025  15.745  -5.744  1.00  0.63           N  
ATOM   1457  H   ARG A  94     -20.056  15.305 -13.149  1.00  0.63           H  
ATOM   1458  HA  ARG A  94     -21.363  13.727 -10.991  1.00  0.63           H  
ATOM   1459 1HB  ARG A  94     -19.641  14.964  -9.792  1.00  0.63           H  
ATOM   1460 2HB  ARG A  94     -20.180  16.470 -10.490  1.00  0.63           H  
ATOM   1461 1HG  ARG A  94     -22.344  16.267  -9.293  1.00  0.63           H  
ATOM   1462 2HG  ARG A  94     -21.802  14.752  -8.573  1.00  0.63           H  
ATOM   1463 1HD  ARG A  94     -20.449  17.389  -8.256  1.00  0.63           H  
ATOM   1464 2HD  ARG A  94     -21.677  16.741  -7.160  1.00  0.63           H  
ATOM   1465  HE  ARG A  94     -19.867  14.751  -7.032  1.00  0.63           H  
ATOM   1466 1HH1 ARG A  94     -19.545  18.185  -7.027  1.00  0.63           H  
ATOM   1467 2HH1 ARG A  94     -18.124  18.163  -5.998  1.00  0.63           H  
ATOM   1468 1HH2 ARG A  94     -18.105  14.737  -5.718  1.00  0.63           H  
ATOM   1469 2HH2 ARG A  94     -17.300  16.225  -5.232  1.00  0.63           H  
ATOM   1470  N   THR A  95     -23.523  14.869 -11.217  1.00  0.64           N  
ATOM   1471  CA  THR A  95     -24.826  15.488 -11.410  1.00  0.64           C  
ATOM   1472  C   THR A  95     -25.367  15.926 -10.054  1.00  0.64           C  
ATOM   1473  O   THR A  95     -25.316  15.170  -9.077  1.00  0.64           O  
ATOM   1474  CB  THR A  95     -25.811  14.543 -12.114  1.00  0.64           C  
ATOM   1475  OG1 THR A  95     -25.292  14.189 -13.404  1.00  0.64           O  
ATOM   1476  CG2 THR A  95     -27.161  15.236 -12.287  1.00  0.64           C  
ATOM   1477  H   THR A  95     -23.434  14.037 -10.633  1.00  0.64           H  
ATOM   1478  HA  THR A  95     -24.712  16.375 -12.028  1.00  0.64           H  
ATOM   1479  HB  THR A  95     -25.943  13.638 -11.519  1.00  0.64           H  
ATOM   1480  HG1 THR A  95     -24.986  14.983 -13.847  1.00  0.64           H  
ATOM   1481 1HG2 THR A  95     -27.852  14.568 -12.795  1.00  0.64           H  
ATOM   1482 2HG2 THR A  95     -27.569  15.505 -11.314  1.00  0.64           H  
ATOM   1483 3HG2 THR A  95     -27.023  16.137 -12.881  1.00  0.64           H  
ATOM   1484  N   ILE A  96     -25.833  17.172  -9.974  1.00  0.64           N  
ATOM   1485  CA  ILE A  96     -26.336  17.699  -8.713  1.00  0.64           C  
ATOM   1486  C   ILE A  96     -27.777  18.146  -8.864  1.00  0.64           C  
ATOM   1487  O   ILE A  96     -28.065  19.055  -9.646  1.00  0.64           O  
ATOM   1488  CB  ILE A  96     -25.539  18.921  -8.280  1.00  0.64           C  
ATOM   1489  CG1 ILE A  96     -24.076  18.592  -8.196  1.00  0.64           C  
ATOM   1490  CG2 ILE A  96     -26.074  19.368  -6.945  1.00  0.64           C  
ATOM   1491  CD1 ILE A  96     -23.201  19.807  -7.979  1.00  0.64           C  
ATOM   1492  H   ILE A  96     -25.831  17.755 -10.807  1.00  0.64           H  
ATOM   1493  HA  ILE A  96     -26.282  16.929  -7.948  1.00  0.64           H  
ATOM   1494  HB  ILE A  96     -25.656  19.713  -8.998  1.00  0.64           H  
ATOM   1495 1HG1 ILE A  96     -23.932  17.880  -7.413  1.00  0.64           H  
ATOM   1496 2HG1 ILE A  96     -23.765  18.137  -9.129  1.00  0.64           H  
ATOM   1497 1HG2 ILE A  96     -25.523  20.236  -6.601  1.00  0.64           H  
ATOM   1498 2HG2 ILE A  96     -27.127  19.613  -7.039  1.00  0.64           H  
ATOM   1499 3HG2 ILE A  96     -25.962  18.557  -6.234  1.00  0.64           H  
ATOM   1500 1HD1 ILE A  96     -22.156  19.504  -7.935  1.00  0.64           H  
ATOM   1501 2HD1 ILE A  96     -23.339  20.511  -8.802  1.00  0.64           H  
ATOM   1502 3HD1 ILE A  96     -23.473  20.292  -7.050  1.00  0.64           H  
ATOM   1503  N   SER A  97     -28.681  17.537  -8.116  1.00  0.64           N  
ATOM   1504  CA  SER A  97     -30.092  17.866  -8.251  1.00  0.64           C  
ATOM   1505  C   SER A  97     -30.649  18.637  -7.061  1.00  0.64           C  
ATOM   1506  O   SER A  97     -30.705  18.122  -5.945  1.00  0.64           O  
ATOM   1507  CB  SER A  97     -30.879  16.589  -8.469  1.00  0.64           C  
ATOM   1508  OG  SER A  97     -32.258  16.833  -8.511  1.00  0.64           O  
ATOM   1509  H   SER A  97     -28.384  16.807  -7.470  1.00  0.64           H  
ATOM   1510  HA  SER A  97     -30.217  18.493  -9.135  1.00  0.64           H  
ATOM   1511 1HB  SER A  97     -30.562  16.136  -9.408  1.00  0.64           H  
ATOM   1512 2HB  SER A  97     -30.653  15.880  -7.672  1.00  0.64           H  
ATOM   1513  HG  SER A  97     -32.376  17.582  -9.110  1.00  0.64           H  
ATOM   1514  N   PHE A  98     -31.046  19.885  -7.302  1.00  0.65           N  
ATOM   1515  CA  PHE A  98     -31.599  20.758  -6.272  1.00  0.65           C  
ATOM   1516  C   PHE A  98     -33.106  20.685  -6.254  1.00  0.65           C  
ATOM   1517  O   PHE A  98     -33.788  21.086  -7.215  1.00  0.65           O  
ATOM   1518  CB  PHE A  98     -31.147  22.197  -6.470  1.00  0.65           C  
ATOM   1519  CG  PHE A  98     -29.747  22.460  -6.075  1.00  0.65           C  
ATOM   1520  CD1 PHE A  98     -28.674  22.205  -6.895  1.00  0.65           C  
ATOM   1521  CD2 PHE A  98     -29.515  23.044  -4.835  1.00  0.65           C  
ATOM   1522  CE1 PHE A  98     -27.396  22.510  -6.452  1.00  0.65           C  
ATOM   1523  CE2 PHE A  98     -28.250  23.359  -4.414  1.00  0.65           C  
ATOM   1524  CZ  PHE A  98     -27.187  23.084  -5.223  1.00  0.65           C  
ATOM   1525  H   PHE A  98     -30.988  20.254  -8.251  1.00  0.65           H  
ATOM   1526  HA  PHE A  98     -31.237  20.424  -5.300  1.00  0.65           H  
ATOM   1527 1HB  PHE A  98     -31.263  22.478  -7.518  1.00  0.65           H  
ATOM   1528 2HB  PHE A  98     -31.789  22.854  -5.886  1.00  0.65           H  
ATOM   1529  HD1 PHE A  98     -28.835  21.757  -7.882  1.00  0.65           H  
ATOM   1530  HD2 PHE A  98     -30.363  23.258  -4.202  1.00  0.65           H  
ATOM   1531  HE1 PHE A  98     -26.548  22.303  -7.075  1.00  0.65           H  
ATOM   1532  HE2 PHE A  98     -28.098  23.822  -3.444  1.00  0.65           H  
ATOM   1533  HZ  PHE A  98     -26.176  23.322  -4.897  1.00  0.65           H  
ATOM   1534  N   LYS A  99     -33.627  20.164  -5.146  1.00  0.66           N  
ATOM   1535  CA  LYS A  99     -35.051  19.929  -5.028  1.00  0.66           C  
ATOM   1536  C   LYS A  99     -35.852  21.181  -5.324  1.00  0.66           C  
ATOM   1537  O   LYS A  99     -35.583  22.250  -4.770  1.00  0.66           O  
ATOM   1538  CB  LYS A  99     -35.386  19.408  -3.626  1.00  0.66           C  
ATOM   1539  CG  LYS A  99     -36.865  19.083  -3.425  1.00  0.66           C  
ATOM   1540  CD  LYS A  99     -37.159  18.472  -2.062  1.00  0.66           C  
ATOM   1541  CE  LYS A  99     -38.651  18.095  -1.937  1.00  0.66           C  
ATOM   1542  NZ  LYS A  99     -39.552  19.301  -1.796  1.00  0.66           N  
ATOM   1543  H   LYS A  99     -33.004  19.909  -4.373  1.00  0.66           H  
ATOM   1544  HA  LYS A  99     -35.336  19.170  -5.756  1.00  0.66           H  
ATOM   1545 1HB  LYS A  99     -34.801  18.510  -3.422  1.00  0.66           H  
ATOM   1546 2HB  LYS A  99     -35.102  20.156  -2.885  1.00  0.66           H  
ATOM   1547 1HG  LYS A  99     -37.422  20.003  -3.498  1.00  0.66           H  
ATOM   1548 2HG  LYS A  99     -37.212  18.414  -4.209  1.00  0.66           H  
ATOM   1549 1HD  LYS A  99     -36.550  17.579  -1.923  1.00  0.66           H  
ATOM   1550 2HD  LYS A  99     -36.908  19.190  -1.283  1.00  0.66           H  
ATOM   1551 1HE  LYS A  99     -38.947  17.545  -2.829  1.00  0.66           H  
ATOM   1552 2HE  LYS A  99     -38.783  17.456  -1.067  1.00  0.66           H  
ATOM   1553 1HZ  LYS A  99     -40.507  19.003  -1.724  1.00  0.66           H  
ATOM   1554 2HZ  LYS A  99     -39.302  19.816  -0.973  1.00  0.66           H  
ATOM   1555 3HZ  LYS A  99     -39.472  19.937  -2.607  1.00  0.66           H  
ATOM   1556  N   ASP A 100     -36.810  21.042  -6.241  1.00  0.66           N  
ATOM   1557  CA  ASP A 100     -37.721  22.103  -6.668  1.00  0.66           C  
ATOM   1558  C   ASP A 100     -37.062  23.319  -7.332  1.00  0.66           C  
ATOM   1559  O   ASP A 100     -37.754  24.316  -7.575  1.00  0.66           O  
ATOM   1560  CB  ASP A 100     -38.542  22.598  -5.474  1.00  0.66           C  
ATOM   1561  CG  ASP A 100     -39.401  21.484  -4.855  1.00  0.66           C  
ATOM   1562  OD1 ASP A 100     -40.002  20.738  -5.582  1.00  0.66           O  
ATOM   1563  OD2 ASP A 100     -39.404  21.367  -3.641  1.00  0.66           O  
ATOM   1564  H   ASP A 100     -36.924  20.131  -6.661  1.00  0.66           H  
ATOM   1565  HA  ASP A 100     -38.409  21.666  -7.391  1.00  0.66           H  
ATOM   1566 1HB  ASP A 100     -37.888  23.014  -4.707  1.00  0.66           H  
ATOM   1567 2HB  ASP A 100     -39.200  23.400  -5.796  1.00  0.66           H  
ATOM   1568  N   ASP A 101     -35.754  23.258  -7.635  1.00  0.66           N  
ATOM   1569  CA  ASP A 101     -35.073  24.400  -8.246  1.00  0.66           C  
ATOM   1570  C   ASP A 101     -34.435  24.070  -9.603  1.00  0.66           C  
ATOM   1571  O   ASP A 101     -34.611  24.845 -10.537  1.00  0.66           O  
ATOM   1572  CB  ASP A 101     -34.032  24.990  -7.286  1.00  0.66           C  
ATOM   1573  CG  ASP A 101     -33.506  26.390  -7.685  1.00  0.66           C  
ATOM   1574  OD1 ASP A 101     -33.414  26.662  -8.850  1.00  0.66           O  
ATOM   1575  OD2 ASP A 101     -33.219  27.180  -6.788  1.00  0.66           O  
ATOM   1576  H   ASP A 101     -35.217  22.418  -7.422  1.00  0.66           H  
ATOM   1577  HA  ASP A 101     -35.813  25.176  -8.424  1.00  0.66           H  
ATOM   1578 1HB  ASP A 101     -34.456  25.040  -6.277  1.00  0.66           H  
ATOM   1579 2HB  ASP A 101     -33.184  24.312  -7.238  1.00  0.66           H  
ATOM   1580  N   GLY A 102     -33.650  22.967  -9.715  1.00  0.65           N  
ATOM   1581  CA  GLY A 102     -32.948  22.655 -10.993  1.00  0.65           C  
ATOM   1582  C   GLY A 102     -31.742  21.695 -10.859  1.00  0.65           C  
ATOM   1583  O   GLY A 102     -31.456  21.200  -9.765  1.00  0.65           O  
ATOM   1584  H   GLY A 102     -33.557  22.341  -8.917  1.00  0.65           H  
ATOM   1585 1HA  GLY A 102     -33.667  22.222 -11.687  1.00  0.65           H  
ATOM   1586 2HA  GLY A 102     -32.619  23.575 -11.461  1.00  0.65           H  
ATOM   1587  N   THR A 103     -31.037  21.428 -11.976  1.00  0.64           N  
ATOM   1588  CA  THR A 103     -29.916  20.467 -11.980  1.00  0.64           C  
ATOM   1589  C   THR A 103     -28.585  20.966 -12.572  1.00  0.64           C  
ATOM   1590  O   THR A 103     -28.557  21.599 -13.626  1.00  0.64           O  
ATOM   1591  CB  THR A 103     -30.332  19.194 -12.758  1.00  0.64           C  
ATOM   1592  OG1 THR A 103     -31.471  18.589 -12.118  1.00  0.64           O  
ATOM   1593  CG2 THR A 103     -29.188  18.177 -12.840  1.00  0.64           C  
ATOM   1594  H   THR A 103     -31.282  21.900 -12.851  1.00  0.64           H  
ATOM   1595  HA  THR A 103     -29.724  20.189 -10.949  1.00  0.64           H  
ATOM   1596  HB  THR A 103     -30.618  19.477 -13.760  1.00  0.64           H  
ATOM   1597  HG1 THR A 103     -31.728  17.804 -12.610  1.00  0.64           H  
ATOM   1598 1HG2 THR A 103     -29.521  17.303 -13.396  1.00  0.64           H  
ATOM   1599 2HG2 THR A 103     -28.337  18.613 -13.351  1.00  0.64           H  
ATOM   1600 3HG2 THR A 103     -28.893  17.876 -11.837  1.00  0.64           H  
ATOM   1601  N   TYR A 104     -27.462  20.665 -11.905  1.00  0.64           N  
ATOM   1602  CA  TYR A 104     -26.169  20.993 -12.516  1.00  0.64           C  
ATOM   1603  C   TYR A 104     -25.490  19.726 -13.006  1.00  0.64           C  
ATOM   1604  O   TYR A 104     -25.547  18.681 -12.353  1.00  0.64           O  
ATOM   1605  CB  TYR A 104     -25.167  21.666 -11.568  1.00  0.64           C  
ATOM   1606  CG  TYR A 104     -25.502  23.009 -11.025  1.00  0.64           C  
ATOM   1607  CD1 TYR A 104     -25.870  23.106  -9.710  1.00  0.64           C  
ATOM   1608  CD2 TYR A 104     -25.435  24.143 -11.810  1.00  0.64           C  
ATOM   1609  CE1 TYR A 104     -26.161  24.331  -9.163  1.00  0.64           C  
ATOM   1610  CE2 TYR A 104     -25.735  25.369 -11.250  1.00  0.64           C  
ATOM   1611  CZ  TYR A 104     -26.087  25.447  -9.930  1.00  0.64           C  
ATOM   1612  OH  TYR A 104     -26.369  26.633  -9.370  1.00  0.64           O  
ATOM   1613  H   TYR A 104     -27.525  20.163 -11.020  1.00  0.64           H  
ATOM   1614  HA  TYR A 104     -26.325  21.629 -13.380  1.00  0.64           H  
ATOM   1615 1HB  TYR A 104     -24.983  21.009 -10.732  1.00  0.64           H  
ATOM   1616 2HB  TYR A 104     -24.215  21.761 -12.097  1.00  0.64           H  
ATOM   1617  HD1 TYR A 104     -25.918  22.205  -9.109  1.00  0.64           H  
ATOM   1618  HD2 TYR A 104     -25.145  24.066 -12.856  1.00  0.64           H  
ATOM   1619  HE1 TYR A 104     -26.447  24.422  -8.127  1.00  0.64           H  
ATOM   1620  HE2 TYR A 104     -25.689  26.262 -11.837  1.00  0.64           H  
ATOM   1621  HH  TYR A 104     -26.581  27.262 -10.053  1.00  0.64           H  
ATOM   1622  N   LYS A 105     -24.795  19.827 -14.126  1.00  0.63           N  
ATOM   1623  CA  LYS A 105     -24.000  18.720 -14.621  1.00  0.63           C  
ATOM   1624  C   LYS A 105     -22.572  19.192 -14.827  1.00  0.63           C  
ATOM   1625  O   LYS A 105     -22.321  20.216 -15.472  1.00  0.63           O  
ATOM   1626  CB  LYS A 105     -24.605  18.166 -15.909  1.00  0.63           C  
ATOM   1627  CG  LYS A 105     -26.010  17.561 -15.713  1.00  0.63           C  
ATOM   1628  CD  LYS A 105     -26.580  16.989 -16.990  1.00  0.63           C  
ATOM   1629  CE  LYS A 105     -27.948  16.373 -16.737  1.00  0.63           C  
ATOM   1630  NZ  LYS A 105     -28.550  15.820 -17.984  1.00  0.63           N  
ATOM   1631  H   LYS A 105     -24.831  20.694 -14.658  1.00  0.63           H  
ATOM   1632  HA  LYS A 105     -23.981  17.927 -13.876  1.00  0.63           H  
ATOM   1633 1HB  LYS A 105     -24.677  18.967 -16.650  1.00  0.63           H  
ATOM   1634 2HB  LYS A 105     -23.952  17.394 -16.316  1.00  0.63           H  
ATOM   1635 1HG  LYS A 105     -25.957  16.776 -14.962  1.00  0.63           H  
ATOM   1636 2HG  LYS A 105     -26.688  18.334 -15.354  1.00  0.63           H  
ATOM   1637 1HD  LYS A 105     -26.680  17.783 -17.734  1.00  0.63           H  
ATOM   1638 2HD  LYS A 105     -25.911  16.224 -17.383  1.00  0.63           H  
ATOM   1639 1HE  LYS A 105     -27.845  15.570 -16.006  1.00  0.63           H  
ATOM   1640 2HE  LYS A 105     -28.607  17.132 -16.329  1.00  0.63           H  
ATOM   1641 1HZ  LYS A 105     -29.454  15.420 -17.775  1.00  0.63           H  
ATOM   1642 2HZ  LYS A 105     -28.659  16.560 -18.663  1.00  0.63           H  
ATOM   1643 3HZ  LYS A 105     -27.946  15.104 -18.362  1.00  0.63           H  
ATOM   1644  N   THR A 106     -21.628  18.461 -14.253  1.00  0.63           N  
ATOM   1645  CA  THR A 106     -20.237  18.861 -14.347  1.00  0.63           C  
ATOM   1646  C   THR A 106     -19.301  17.754 -14.787  1.00  0.63           C  
ATOM   1647  O   THR A 106     -19.554  16.563 -14.566  1.00  0.63           O  
ATOM   1648  CB  THR A 106     -19.745  19.385 -12.982  1.00  0.63           C  
ATOM   1649  OG1 THR A 106     -19.820  18.336 -12.028  1.00  0.63           O  
ATOM   1650  CG2 THR A 106     -20.605  20.533 -12.501  1.00  0.63           C  
ATOM   1651  H   THR A 106     -21.881  17.636 -13.714  1.00  0.63           H  
ATOM   1652  HA  THR A 106     -20.163  19.660 -15.077  1.00  0.63           H  
ATOM   1653  HB  THR A 106     -18.711  19.724 -13.077  1.00  0.63           H  
ATOM   1654  HG1 THR A 106     -20.713  17.954 -12.085  1.00  0.63           H  
ATOM   1655 1HG2 THR A 106     -20.236  20.882 -11.550  1.00  0.63           H  
ATOM   1656 2HG2 THR A 106     -20.552  21.320 -13.217  1.00  0.63           H  
ATOM   1657 3HG2 THR A 106     -21.637  20.214 -12.387  1.00  0.63           H  
ATOM   1658  N   ARG A 107     -18.165  18.182 -15.327  1.00  0.64           N  
ATOM   1659  CA  ARG A 107     -17.053  17.297 -15.648  1.00  0.64           C  
ATOM   1660  C   ARG A 107     -15.749  17.968 -15.250  1.00  0.64           C  
ATOM   1661  O   ARG A 107     -15.537  19.152 -15.522  1.00  0.64           O  
ATOM   1662  CB  ARG A 107     -17.008  16.906 -17.121  1.00  0.64           C  
ATOM   1663  CG  ARG A 107     -15.845  15.942 -17.458  1.00  0.64           C  
ATOM   1664  CD  ARG A 107     -15.841  15.472 -18.877  1.00  0.64           C  
ATOM   1665  NE  ARG A 107     -16.959  14.578 -19.172  1.00  0.64           N  
ATOM   1666  CZ  ARG A 107     -18.016  14.872 -19.950  1.00  0.64           C  
ATOM   1667  NH1 ARG A 107     -18.121  16.043 -20.546  1.00  0.64           N  
ATOM   1668  NH2 ARG A 107     -18.944  13.952 -20.104  1.00  0.64           N  
ATOM   1669  H   ARG A 107     -18.079  19.185 -15.503  1.00  0.64           H  
ATOM   1670  HA  ARG A 107     -17.163  16.386 -15.073  1.00  0.64           H  
ATOM   1671 1HB  ARG A 107     -17.939  16.414 -17.397  1.00  0.64           H  
ATOM   1672 2HB  ARG A 107     -16.902  17.799 -17.738  1.00  0.64           H  
ATOM   1673 1HG  ARG A 107     -14.896  16.448 -17.282  1.00  0.64           H  
ATOM   1674 2HG  ARG A 107     -15.905  15.066 -16.805  1.00  0.64           H  
ATOM   1675 1HD  ARG A 107     -15.906  16.332 -19.543  1.00  0.64           H  
ATOM   1676 2HD  ARG A 107     -14.916  14.932 -19.070  1.00  0.64           H  
ATOM   1677  HE  ARG A 107     -16.970  13.641 -18.740  1.00  0.64           H  
ATOM   1678 1HH1 ARG A 107     -17.400  16.740 -20.421  1.00  0.64           H  
ATOM   1679 2HH1 ARG A 107     -18.920  16.243 -21.127  1.00  0.64           H  
ATOM   1680 1HH2 ARG A 107     -18.818  13.051 -19.620  1.00  0.64           H  
ATOM   1681 2HH2 ARG A 107     -19.751  14.125 -20.677  1.00  0.64           H  
ATOM   1682  N   ALA A 108     -14.860  17.226 -14.602  1.00  0.65           N  
ATOM   1683  CA  ALA A 108     -13.611  17.834 -14.174  1.00  0.65           C  
ATOM   1684  C   ALA A 108     -12.410  16.924 -14.284  1.00  0.65           C  
ATOM   1685  O   ALA A 108     -12.508  15.715 -14.091  1.00  0.65           O  
ATOM   1686  CB  ALA A 108     -13.745  18.263 -12.732  1.00  0.65           C  
ATOM   1687  H   ALA A 108     -15.081  16.261 -14.373  1.00  0.65           H  
ATOM   1688  HA  ALA A 108     -13.432  18.695 -14.806  1.00  0.65           H  
ATOM   1689 1HB  ALA A 108     -12.836  18.751 -12.429  1.00  0.65           H  
ATOM   1690 2HB  ALA A 108     -14.576  18.940 -12.637  1.00  0.65           H  
ATOM   1691 3HB  ALA A 108     -13.917  17.395 -12.108  1.00  0.65           H  
ATOM   1692  N   GLU A 109     -11.256  17.532 -14.533  1.00  0.67           N  
ATOM   1693  CA  GLU A 109      -9.994  16.802 -14.576  1.00  0.67           C  
ATOM   1694  C   GLU A 109      -9.055  17.301 -13.494  1.00  0.67           C  
ATOM   1695  O   GLU A 109      -8.763  18.501 -13.412  1.00  0.67           O  
ATOM   1696  CB  GLU A 109      -9.334  16.951 -15.944  1.00  0.67           C  
ATOM   1697  CG  GLU A 109      -8.024  16.179 -16.106  1.00  0.67           C  
ATOM   1698  CD  GLU A 109      -7.403  16.341 -17.484  1.00  0.67           C  
ATOM   1699  OE1 GLU A 109      -7.964  17.043 -18.292  1.00  0.67           O  
ATOM   1700  OE2 GLU A 109      -6.375  15.749 -17.725  1.00  0.67           O  
ATOM   1701  H   GLU A 109     -11.269  18.542 -14.691  1.00  0.67           H  
ATOM   1702  HA  GLU A 109     -10.187  15.748 -14.388  1.00  0.67           H  
ATOM   1703 1HB  GLU A 109     -10.022  16.606 -16.715  1.00  0.67           H  
ATOM   1704 2HB  GLU A 109      -9.130  18.006 -16.133  1.00  0.67           H  
ATOM   1705 1HG  GLU A 109      -7.310  16.527 -15.357  1.00  0.67           H  
ATOM   1706 2HG  GLU A 109      -8.217  15.125 -15.912  1.00  0.67           H  
ATOM   1707  N   VAL A 110      -8.583  16.374 -12.661  1.00  0.69           N  
ATOM   1708  CA  VAL A 110      -7.716  16.738 -11.553  1.00  0.69           C  
ATOM   1709  C   VAL A 110      -6.353  16.072 -11.707  1.00  0.69           C  
ATOM   1710  O   VAL A 110      -6.267  14.850 -11.840  1.00  0.69           O  
ATOM   1711  CB  VAL A 110      -8.336  16.301 -10.230  1.00  0.69           C  
ATOM   1712  CG1 VAL A 110      -7.457  16.727  -9.114  1.00  0.69           C  
ATOM   1713  CG2 VAL A 110      -9.714  16.872 -10.098  1.00  0.69           C  
ATOM   1714  H   VAL A 110      -8.853  15.402 -12.793  1.00  0.69           H  
ATOM   1715  HA  VAL A 110      -7.596  17.811 -11.546  1.00  0.69           H  
ATOM   1716  HB  VAL A 110      -8.395  15.218 -10.209  1.00  0.69           H  
ATOM   1717 1HG1 VAL A 110      -7.895  16.404  -8.201  1.00  0.69           H  
ATOM   1718 2HG1 VAL A 110      -6.486  16.302  -9.232  1.00  0.69           H  
ATOM   1719 3HG1 VAL A 110      -7.372  17.816  -9.118  1.00  0.69           H  
ATOM   1720 1HG2 VAL A 110     -10.156  16.555  -9.157  1.00  0.69           H  
ATOM   1721 2HG2 VAL A 110      -9.634  17.936 -10.117  1.00  0.69           H  
ATOM   1722 3HG2 VAL A 110     -10.341  16.533 -10.923  1.00  0.69           H  
ATOM   1723  N   LYS A 111      -5.282  16.865 -11.694  1.00  0.72           N  
ATOM   1724  CA  LYS A 111      -3.931  16.320 -11.897  1.00  0.72           C  
ATOM   1725  C   LYS A 111      -2.835  17.235 -11.363  1.00  0.72           C  
ATOM   1726  O   LYS A 111      -3.110  18.378 -11.014  1.00  0.72           O  
ATOM   1727  CB  LYS A 111      -3.697  16.070 -13.377  1.00  0.72           C  
ATOM   1728  CG  LYS A 111      -3.659  17.329 -14.228  1.00  0.72           C  
ATOM   1729  CD  LYS A 111      -3.568  16.972 -15.697  1.00  0.72           C  
ATOM   1730  CE  LYS A 111      -2.231  16.320 -16.012  1.00  0.72           C  
ATOM   1731  NZ  LYS A 111      -2.069  16.055 -17.471  1.00  0.72           N  
ATOM   1732  H   LYS A 111      -5.431  17.870 -11.573  1.00  0.72           H  
ATOM   1733  HA  LYS A 111      -3.857  15.372 -11.380  1.00  0.72           H  
ATOM   1734 1HB  LYS A 111      -2.747  15.542 -13.508  1.00  0.72           H  
ATOM   1735 2HB  LYS A 111      -4.480  15.421 -13.774  1.00  0.72           H  
ATOM   1736 1HG  LYS A 111      -4.560  17.922 -14.054  1.00  0.72           H  
ATOM   1737 2HG  LYS A 111      -2.789  17.927 -13.950  1.00  0.72           H  
ATOM   1738 1HD  LYS A 111      -4.379  16.285 -15.964  1.00  0.72           H  
ATOM   1739 2HD  LYS A 111      -3.671  17.880 -16.297  1.00  0.72           H  
ATOM   1740 1HE  LYS A 111      -1.428  16.981 -15.675  1.00  0.72           H  
ATOM   1741 2HE  LYS A 111      -2.160  15.373 -15.469  1.00  0.72           H  
ATOM   1742 1HZ  LYS A 111      -1.172  15.625 -17.631  1.00  0.72           H  
ATOM   1743 2HZ  LYS A 111      -2.803  15.432 -17.787  1.00  0.72           H  
ATOM   1744 3HZ  LYS A 111      -2.125  16.927 -17.978  1.00  0.72           H  
ATOM   1745  N   PHE A 112      -1.589  16.757 -11.287  1.00  0.76           N  
ATOM   1746  CA  PHE A 112      -0.513  17.682 -10.911  1.00  0.76           C  
ATOM   1747  C   PHE A 112       0.274  18.255 -12.084  1.00  0.76           C  
ATOM   1748  O   PHE A 112       0.648  17.536 -13.015  1.00  0.76           O  
ATOM   1749  CB  PHE A 112       0.491  17.038  -9.970  1.00  0.76           C  
ATOM   1750  CG  PHE A 112       0.120  16.937  -8.539  1.00  0.76           C  
ATOM   1751  CD1 PHE A 112      -0.633  15.943  -8.039  1.00  0.76           C  
ATOM   1752  CD2 PHE A 112       0.631  17.867  -7.674  1.00  0.76           C  
ATOM   1753  CE1 PHE A 112      -0.877  15.873  -6.685  1.00  0.76           C  
ATOM   1754  CE2 PHE A 112       0.399  17.811  -6.339  1.00  0.76           C  
ATOM   1755  CZ  PHE A 112      -0.359  16.808  -5.832  1.00  0.76           C  
ATOM   1756  H   PHE A 112      -1.372  15.787 -11.536  1.00  0.76           H  
ATOM   1757  HA  PHE A 112      -0.965  18.515 -10.384  1.00  0.76           H  
ATOM   1758 1HB  PHE A 112       0.704  16.033 -10.328  1.00  0.76           H  
ATOM   1759 2HB  PHE A 112       1.424  17.599 -10.027  1.00  0.76           H  
ATOM   1760  HD1 PHE A 112      -1.032  15.211  -8.712  1.00  0.76           H  
ATOM   1761  HD2 PHE A 112       1.242  18.656  -8.079  1.00  0.76           H  
ATOM   1762  HE1 PHE A 112      -1.469  15.076  -6.295  1.00  0.76           H  
ATOM   1763  HE2 PHE A 112       0.832  18.560  -5.691  1.00  0.76           H  
ATOM   1764  HZ  PHE A 112      -0.544  16.748  -4.761  1.00  0.76           H  
ATOM   1765  N   GLU A 113       0.552  19.559 -11.994  1.00  0.78           N  
ATOM   1766  CA  GLU A 113       1.344  20.290 -12.981  1.00  0.78           C  
ATOM   1767  C   GLU A 113       2.348  21.189 -12.267  1.00  0.78           C  
ATOM   1768  O   GLU A 113       1.949  22.099 -11.547  1.00  0.78           O  
ATOM   1769  CB  GLU A 113       0.424  21.164 -13.848  1.00  0.78           C  
ATOM   1770  CG  GLU A 113      -0.614  20.389 -14.676  1.00  0.78           C  
ATOM   1771  CD  GLU A 113      -1.540  21.265 -15.506  1.00  0.78           C  
ATOM   1772  OE1 GLU A 113      -1.435  22.474 -15.453  1.00  0.78           O  
ATOM   1773  OE2 GLU A 113      -2.369  20.710 -16.194  1.00  0.78           O  
ATOM   1774  H   GLU A 113       0.183  20.064 -11.186  1.00  0.78           H  
ATOM   1775  HA  GLU A 113       1.884  19.579 -13.606  1.00  0.78           H  
ATOM   1776 1HB  GLU A 113      -0.104  21.865 -13.210  1.00  0.78           H  
ATOM   1777 2HB  GLU A 113       1.031  21.749 -14.539  1.00  0.78           H  
ATOM   1778 1HG  GLU A 113      -0.097  19.690 -15.334  1.00  0.78           H  
ATOM   1779 2HG  GLU A 113      -1.227  19.808 -13.992  1.00  0.78           H  
ATOM   1780  N   GLY A 114       3.646  20.941 -12.405  1.00  0.79           N  
ATOM   1781  CA  GLY A 114       4.602  21.829 -11.733  1.00  0.79           C  
ATOM   1782  C   GLY A 114       4.490  21.735 -10.212  1.00  0.79           C  
ATOM   1783  O   GLY A 114       4.675  22.729  -9.510  1.00  0.79           O  
ATOM   1784  H   GLY A 114       3.965  20.179 -12.988  1.00  0.79           H  
ATOM   1785 1HA  GLY A 114       5.616  21.566 -12.037  1.00  0.79           H  
ATOM   1786 2HA  GLY A 114       4.430  22.856 -12.051  1.00  0.79           H  
ATOM   1787  N   ASP A 115       4.097  20.557  -9.724  1.00  0.78           N  
ATOM   1788  CA  ASP A 115       3.852  20.263  -8.306  1.00  0.78           C  
ATOM   1789  C   ASP A 115       2.620  20.987  -7.723  1.00  0.78           C  
ATOM   1790  O   ASP A 115       2.364  20.897  -6.519  1.00  0.78           O  
ATOM   1791  CB  ASP A 115       5.092  20.568  -7.446  1.00  0.78           C  
ATOM   1792  CG  ASP A 115       6.281  19.676  -7.812  1.00  0.78           C  
ATOM   1793  OD1 ASP A 115       6.071  18.499  -8.006  1.00  0.78           O  
ATOM   1794  OD2 ASP A 115       7.377  20.175  -7.904  1.00  0.78           O  
ATOM   1795  H   ASP A 115       3.967  19.809 -10.388  1.00  0.78           H  
ATOM   1796  HA  ASP A 115       3.665  19.192  -8.222  1.00  0.78           H  
ATOM   1797 1HB  ASP A 115       5.383  21.609  -7.529  1.00  0.78           H  
ATOM   1798 2HB  ASP A 115       4.847  20.392  -6.400  1.00  0.78           H  
ATOM   1799  N   THR A 116       1.820  21.622  -8.585  1.00  0.76           N  
ATOM   1800  CA  THR A 116       0.574  22.269  -8.190  1.00  0.76           C  
ATOM   1801  C   THR A 116      -0.584  21.340  -8.499  1.00  0.76           C  
ATOM   1802  O   THR A 116      -0.627  20.743  -9.575  1.00  0.76           O  
ATOM   1803  CB  THR A 116       0.368  23.600  -8.963  1.00  0.76           C  
ATOM   1804  OG1 THR A 116       1.443  24.503  -8.658  1.00  0.76           O  
ATOM   1805  CG2 THR A 116      -0.976  24.264  -8.600  1.00  0.76           C  
ATOM   1806  H   THR A 116       2.081  21.695  -9.567  1.00  0.76           H  
ATOM   1807  HA  THR A 116       0.590  22.465  -7.118  1.00  0.76           H  
ATOM   1808  HB  THR A 116       0.375  23.395 -10.031  1.00  0.76           H  
ATOM   1809  HG1 THR A 116       2.274  24.138  -8.999  1.00  0.76           H  
ATOM   1810 1HG2 THR A 116      -1.088  25.188  -9.161  1.00  0.76           H  
ATOM   1811 2HG2 THR A 116      -1.794  23.602  -8.847  1.00  0.76           H  
ATOM   1812 3HG2 THR A 116      -1.000  24.483  -7.545  1.00  0.76           H  
ATOM   1813  N   LEU A 117      -1.514  21.179  -7.569  1.00  0.72           N  
ATOM   1814  CA  LEU A 117      -2.668  20.351  -7.890  1.00  0.72           C  
ATOM   1815  C   LEU A 117      -3.611  21.219  -8.702  1.00  0.72           C  
ATOM   1816  O   LEU A 117      -3.931  22.329  -8.271  1.00  0.72           O  
ATOM   1817  CB  LEU A 117      -3.406  19.856  -6.656  1.00  0.72           C  
ATOM   1818  CG  LEU A 117      -4.584  18.942  -6.968  1.00  0.72           C  
ATOM   1819  CD1 LEU A 117      -4.043  17.623  -7.551  1.00  0.72           C  
ATOM   1820  CD2 LEU A 117      -5.412  18.757  -5.743  1.00  0.72           C  
ATOM   1821  H   LEU A 117      -1.446  21.680  -6.682  1.00  0.72           H  
ATOM   1822  HA  LEU A 117      -2.356  19.499  -8.493  1.00  0.72           H  
ATOM   1823 1HB  LEU A 117      -2.706  19.303  -6.030  1.00  0.72           H  
ATOM   1824 2HB  LEU A 117      -3.772  20.714  -6.095  1.00  0.72           H  
ATOM   1825  HG  LEU A 117      -5.209  19.401  -7.736  1.00  0.72           H  
ATOM   1826 1HD1 LEU A 117      -4.856  16.966  -7.796  1.00  0.72           H  
ATOM   1827 2HD1 LEU A 117      -3.464  17.831  -8.449  1.00  0.72           H  
ATOM   1828 3HD1 LEU A 117      -3.409  17.147  -6.826  1.00  0.72           H  
ATOM   1829 1HD2 LEU A 117      -6.251  18.128  -5.993  1.00  0.72           H  
ATOM   1830 2HD2 LEU A 117      -4.822  18.301  -4.959  1.00  0.72           H  
ATOM   1831 3HD2 LEU A 117      -5.773  19.727  -5.413  1.00  0.72           H  
ATOM   1832  N   VAL A 118      -4.005  20.750  -9.875  1.00  0.69           N  
ATOM   1833  CA  VAL A 118      -4.851  21.531 -10.753  1.00  0.69           C  
ATOM   1834  C   VAL A 118      -6.189  20.862 -11.019  1.00  0.69           C  
ATOM   1835  O   VAL A 118      -6.235  19.677 -11.354  1.00  0.69           O  
ATOM   1836  CB  VAL A 118      -4.154  21.753 -12.104  1.00  0.69           C  
ATOM   1837  CG1 VAL A 118      -5.048  22.559 -13.018  1.00  0.69           C  
ATOM   1838  CG2 VAL A 118      -2.818  22.447 -11.885  1.00  0.69           C  
ATOM   1839  H   VAL A 118      -3.691  19.838 -10.180  1.00  0.69           H  
ATOM   1840  HA  VAL A 118      -5.011  22.492 -10.292  1.00  0.69           H  
ATOM   1841  HB  VAL A 118      -3.975  20.786 -12.585  1.00  0.69           H  
ATOM   1842 1HG1 VAL A 118      -4.539  22.693 -13.954  1.00  0.69           H  
ATOM   1843 2HG1 VAL A 118      -5.979  22.032 -13.184  1.00  0.69           H  
ATOM   1844 3HG1 VAL A 118      -5.255  23.535 -12.568  1.00  0.69           H  
ATOM   1845 1HG2 VAL A 118      -2.332  22.591 -12.847  1.00  0.69           H  
ATOM   1846 2HG2 VAL A 118      -2.969  23.399 -11.418  1.00  0.69           H  
ATOM   1847 3HG2 VAL A 118      -2.186  21.833 -11.253  1.00  0.69           H  
ATOM   1848  N   ASN A 119      -7.275  21.626 -10.873  1.00  0.66           N  
ATOM   1849  CA  ASN A 119      -8.614  21.116 -11.168  1.00  0.66           C  
ATOM   1850  C   ASN A 119      -9.331  21.958 -12.219  1.00  0.66           C  
ATOM   1851  O   ASN A 119      -9.714  23.098 -11.940  1.00  0.66           O  
ATOM   1852  CB  ASN A 119      -9.508  21.021  -9.952  1.00  0.66           C  
ATOM   1853  CG  ASN A 119     -10.805  20.335 -10.374  1.00  0.66           C  
ATOM   1854  OD1 ASN A 119     -10.896  19.908 -11.521  1.00  0.66           O  
ATOM   1855  ND2 ASN A 119     -11.760  20.213  -9.525  1.00  0.66           N  
ATOM   1856  H   ASN A 119      -7.146  22.586 -10.553  1.00  0.66           H  
ATOM   1857  HA  ASN A 119      -8.515  20.116 -11.583  1.00  0.66           H  
ATOM   1858 1HB  ASN A 119      -9.023  20.440  -9.166  1.00  0.66           H  
ATOM   1859 2HB  ASN A 119      -9.727  22.006  -9.562  1.00  0.66           H  
ATOM   1860 1HD2 ASN A 119     -12.609  19.759  -9.795  1.00  0.66           H  
ATOM   1861 2HD2 ASN A 119     -11.674  20.583  -8.604  1.00  0.66           H  
ATOM   1862  N   ARG A 120      -9.487  21.417 -13.429  1.00  0.64           N  
ATOM   1863  CA  ARG A 120     -10.179  22.160 -14.486  1.00  0.64           C  
ATOM   1864  C   ARG A 120     -11.586  21.586 -14.643  1.00  0.64           C  
ATOM   1865  O   ARG A 120     -11.761  20.385 -14.872  1.00  0.64           O  
ATOM   1866  CB  ARG A 120      -9.405  22.147 -15.791  1.00  0.64           C  
ATOM   1867  CG  ARG A 120      -8.063  22.870 -15.678  1.00  0.64           C  
ATOM   1868  CD  ARG A 120      -7.423  23.183 -16.981  1.00  0.64           C  
ATOM   1869  NE  ARG A 120      -6.192  23.932 -16.761  1.00  0.64           N  
ATOM   1870  CZ  ARG A 120      -4.973  23.365 -16.634  1.00  0.64           C  
ATOM   1871  NH1 ARG A 120      -4.841  22.063 -16.775  1.00  0.64           N  
ATOM   1872  NH2 ARG A 120      -3.907  24.103 -16.356  1.00  0.64           N  
ATOM   1873  H   ARG A 120      -9.161  20.460 -13.584  1.00  0.64           H  
ATOM   1874  HA  ARG A 120     -10.272  23.202 -14.181  1.00  0.64           H  
ATOM   1875 1HB  ARG A 120      -9.218  21.118 -16.101  1.00  0.64           H  
ATOM   1876 2HB  ARG A 120      -9.991  22.634 -16.571  1.00  0.64           H  
ATOM   1877 1HG  ARG A 120      -8.201  23.809 -15.136  1.00  0.64           H  
ATOM   1878 2HG  ARG A 120      -7.378  22.236 -15.121  1.00  0.64           H  
ATOM   1879 1HD  ARG A 120      -7.178  22.263 -17.510  1.00  0.64           H  
ATOM   1880 2HD  ARG A 120      -8.092  23.794 -17.585  1.00  0.64           H  
ATOM   1881  HE  ARG A 120      -6.276  24.950 -16.592  1.00  0.64           H  
ATOM   1882 1HH1 ARG A 120      -5.641  21.488 -16.981  1.00  0.64           H  
ATOM   1883 2HH1 ARG A 120      -3.911  21.628 -16.663  1.00  0.64           H  
ATOM   1884 1HH2 ARG A 120      -3.994  25.103 -16.240  1.00  0.64           H  
ATOM   1885 2HH2 ARG A 120      -2.987  23.646 -16.230  1.00  0.64           H  
ATOM   1886  N   ILE A 121     -12.589  22.453 -14.474  1.00  0.62           N  
ATOM   1887  CA  ILE A 121     -13.986  22.034 -14.395  1.00  0.62           C  
ATOM   1888  C   ILE A 121     -14.902  22.719 -15.418  1.00  0.62           C  
ATOM   1889  O   ILE A 121     -14.840  23.940 -15.602  1.00  0.62           O  
ATOM   1890  CB  ILE A 121     -14.547  22.451 -13.030  1.00  0.62           C  
ATOM   1891  CG1 ILE A 121     -13.701  21.964 -11.917  1.00  0.62           C  
ATOM   1892  CG2 ILE A 121     -15.987  21.848 -12.847  1.00  0.62           C  
ATOM   1893  CD1 ILE A 121     -14.036  22.652 -10.655  1.00  0.62           C  
ATOM   1894  H   ILE A 121     -12.362  23.431 -14.317  1.00  0.62           H  
ATOM   1895  HA  ILE A 121     -14.046  20.959 -14.531  1.00  0.62           H  
ATOM   1896  HB  ILE A 121     -14.569  23.521 -12.969  1.00  0.62           H  
ATOM   1897 1HG1 ILE A 121     -13.839  20.915 -11.774  1.00  0.62           H  
ATOM   1898 2HG1 ILE A 121     -12.654  22.161 -12.128  1.00  0.62           H  
ATOM   1899 1HG2 ILE A 121     -16.384  22.141 -11.876  1.00  0.62           H  
ATOM   1900 2HG2 ILE A 121     -16.655  22.205 -13.620  1.00  0.62           H  
ATOM   1901 3HG2 ILE A 121     -15.941  20.767 -12.900  1.00  0.62           H  
ATOM   1902 1HD1 ILE A 121     -13.399  22.287  -9.873  1.00  0.62           H  
ATOM   1903 2HD1 ILE A 121     -13.877  23.719 -10.771  1.00  0.62           H  
ATOM   1904 3HD1 ILE A 121     -15.078  22.465 -10.397  1.00  0.62           H  
ATOM   1905  N   GLU A 122     -15.752  21.940 -16.068  1.00  0.61           N  
ATOM   1906  CA  GLU A 122     -16.778  22.491 -16.946  1.00  0.61           C  
ATOM   1907  C   GLU A 122     -18.137  22.259 -16.275  1.00  0.61           C  
ATOM   1908  O   GLU A 122     -18.412  21.156 -15.788  1.00  0.61           O  
ATOM   1909  CB  GLU A 122     -16.731  21.866 -18.338  1.00  0.61           C  
ATOM   1910  CG  GLU A 122     -17.768  22.425 -19.319  1.00  0.61           C  
ATOM   1911  CD  GLU A 122     -17.670  21.826 -20.705  1.00  0.61           C  
ATOM   1912  OE1 GLU A 122     -16.786  21.033 -20.935  1.00  0.61           O  
ATOM   1913  OE2 GLU A 122     -18.482  22.168 -21.533  1.00  0.61           O  
ATOM   1914  H   GLU A 122     -15.711  20.935 -15.911  1.00  0.61           H  
ATOM   1915  HA  GLU A 122     -16.630  23.566 -17.045  1.00  0.61           H  
ATOM   1916 1HB  GLU A 122     -15.743  22.021 -18.770  1.00  0.61           H  
ATOM   1917 2HB  GLU A 122     -16.888  20.789 -18.255  1.00  0.61           H  
ATOM   1918 1HG  GLU A 122     -18.765  22.228 -18.925  1.00  0.61           H  
ATOM   1919 2HG  GLU A 122     -17.643  23.508 -19.380  1.00  0.61           H  
ATOM   1920  N   LEU A 123     -18.977  23.292 -16.232  1.00  0.59           N  
ATOM   1921  CA  LEU A 123     -20.293  23.182 -15.585  1.00  0.59           C  
ATOM   1922  C   LEU A 123     -21.466  23.682 -16.407  1.00  0.59           C  
ATOM   1923  O   LEU A 123     -21.445  24.791 -16.935  1.00  0.59           O  
ATOM   1924  CB  LEU A 123     -20.257  23.982 -14.269  1.00  0.59           C  
ATOM   1925  CG  LEU A 123     -21.546  24.072 -13.423  1.00  0.59           C  
ATOM   1926  CD1 LEU A 123     -21.179  24.239 -11.939  1.00  0.59           C  
ATOM   1927  CD2 LEU A 123     -22.355  25.288 -13.896  1.00  0.59           C  
ATOM   1928  H   LEU A 123     -18.676  24.183 -16.636  1.00  0.59           H  
ATOM   1929  HA  LEU A 123     -20.474  22.133 -15.368  1.00  0.59           H  
ATOM   1930 1HB  LEU A 123     -19.505  23.525 -13.635  1.00  0.59           H  
ATOM   1931 2HB  LEU A 123     -19.952  24.993 -14.497  1.00  0.59           H  
ATOM   1932  HG  LEU A 123     -22.140  23.160 -13.541  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 123     -22.092  24.311 -11.342  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 123     -20.598  23.383 -11.604  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 123     -20.590  25.145 -11.808  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 123     -23.256  25.373 -13.309  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 123     -21.760  26.182 -13.769  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 123     -22.619  25.183 -14.941  1.00  0.59           H  
ATOM   1939  N   LYS A 124     -22.531  22.895 -16.456  1.00  0.58           N  
ATOM   1940  CA  LYS A 124     -23.728  23.331 -17.146  1.00  0.58           C  
ATOM   1941  C   LYS A 124     -24.959  23.207 -16.258  1.00  0.58           C  
ATOM   1942  O   LYS A 124     -25.266  22.135 -15.729  1.00  0.58           O  
ATOM   1943  CB  LYS A 124     -23.919  22.526 -18.427  1.00  0.58           C  
ATOM   1944  CG  LYS A 124     -25.122  22.969 -19.257  1.00  0.58           C  
ATOM   1945  CD  LYS A 124     -25.241  22.166 -20.545  1.00  0.58           C  
ATOM   1946  CE  LYS A 124     -26.437  22.620 -21.368  1.00  0.58           C  
ATOM   1947  NZ  LYS A 124     -26.557  21.855 -22.639  1.00  0.58           N  
ATOM   1948  H   LYS A 124     -22.501  21.971 -16.029  1.00  0.58           H  
ATOM   1949  HA  LYS A 124     -23.618  24.379 -17.413  1.00  0.58           H  
ATOM   1950 1HB  LYS A 124     -23.027  22.618 -19.048  1.00  0.58           H  
ATOM   1951 2HB  LYS A 124     -24.045  21.471 -18.178  1.00  0.58           H  
ATOM   1952 1HG  LYS A 124     -26.031  22.843 -18.671  1.00  0.58           H  
ATOM   1953 2HG  LYS A 124     -25.019  24.032 -19.497  1.00  0.58           H  
ATOM   1954 1HD  LYS A 124     -24.333  22.288 -21.138  1.00  0.58           H  
ATOM   1955 2HD  LYS A 124     -25.359  21.110 -20.303  1.00  0.58           H  
ATOM   1956 1HE  LYS A 124     -27.342  22.479 -20.787  1.00  0.58           H  
ATOM   1957 2HE  LYS A 124     -26.329  23.681 -21.600  1.00  0.58           H  
ATOM   1958 1HZ  LYS A 124     -27.361  22.183 -23.156  1.00  0.58           H  
ATOM   1959 2HZ  LYS A 124     -25.723  21.989 -23.194  1.00  0.58           H  
ATOM   1960 3HZ  LYS A 124     -26.669  20.873 -22.432  1.00  0.58           H  
ATOM   1961  N   GLY A 125     -25.633  24.324 -16.034  1.00  0.57           N  
ATOM   1962  CA  GLY A 125     -26.836  24.312 -15.235  1.00  0.57           C  
ATOM   1963  C   GLY A 125     -28.050  24.250 -16.136  1.00  0.57           C  
ATOM   1964  O   GLY A 125     -28.196  25.060 -17.063  1.00  0.57           O  
ATOM   1965  H   GLY A 125     -25.329  25.179 -16.476  1.00  0.57           H  
ATOM   1966 1HA  GLY A 125     -26.829  23.448 -14.581  1.00  0.57           H  
ATOM   1967 2HA  GLY A 125     -26.874  25.194 -14.608  1.00  0.57           H  
ATOM   1968  N   ILE A 126     -28.978  23.366 -15.811  1.00  0.57           N  
ATOM   1969  CA  ILE A 126     -30.180  23.255 -16.602  1.00  0.57           C  
ATOM   1970  C   ILE A 126     -31.424  23.336 -15.749  1.00  0.57           C  
ATOM   1971  O   ILE A 126     -31.449  22.915 -14.585  1.00  0.57           O  
ATOM   1972  CB  ILE A 126     -30.210  21.922 -17.364  1.00  0.57           C  
ATOM   1973  CG1 ILE A 126     -30.224  20.780 -16.360  1.00  0.57           C  
ATOM   1974  CG2 ILE A 126     -28.988  21.801 -18.278  1.00  0.57           C  
ATOM   1975  CD1 ILE A 126     -30.465  19.436 -16.961  1.00  0.57           C  
ATOM   1976  H   ILE A 126     -28.829  22.734 -15.027  1.00  0.57           H  
ATOM   1977  HA  ILE A 126     -30.210  24.074 -17.318  1.00  0.57           H  
ATOM   1978  HB  ILE A 126     -31.127  21.864 -17.955  1.00  0.57           H  
ATOM   1979 1HG1 ILE A 126     -29.268  20.755 -15.846  1.00  0.57           H  
ATOM   1980 2HG1 ILE A 126     -31.010  20.974 -15.630  1.00  0.57           H  
ATOM   1981 1HG2 ILE A 126     -29.025  20.854 -18.811  1.00  0.57           H  
ATOM   1982 2HG2 ILE A 126     -28.993  22.622 -18.990  1.00  0.57           H  
ATOM   1983 3HG2 ILE A 126     -28.077  21.840 -17.681  1.00  0.57           H  
ATOM   1984 1HD1 ILE A 126     -30.466  18.685 -16.175  1.00  0.57           H  
ATOM   1985 2HD1 ILE A 126     -31.439  19.441 -17.464  1.00  0.57           H  
ATOM   1986 3HD1 ILE A 126     -29.682  19.215 -17.679  1.00  0.57           H  
ATOM   1987  N   ASP A 127     -32.481  23.826 -16.367  1.00  0.57           N  
ATOM   1988  CA  ASP A 127     -33.785  23.912 -15.751  1.00  0.57           C  
ATOM   1989  C   ASP A 127     -33.797  24.635 -14.407  1.00  0.57           C  
ATOM   1990  O   ASP A 127     -34.529  24.220 -13.513  1.00  0.57           O  
ATOM   1991  CB  ASP A 127     -34.336  22.494 -15.540  1.00  0.57           C  
ATOM   1992  CG  ASP A 127     -34.511  21.733 -16.858  1.00  0.57           C  
ATOM   1993  OD1 ASP A 127     -34.808  22.356 -17.852  1.00  0.57           O  
ATOM   1994  OD2 ASP A 127     -34.318  20.541 -16.858  1.00  0.57           O  
ATOM   1995  H   ASP A 127     -32.372  24.158 -17.315  1.00  0.57           H  
ATOM   1996  HA  ASP A 127     -34.444  24.454 -16.430  1.00  0.57           H  
ATOM   1997 1HB  ASP A 127     -33.681  21.922 -14.884  1.00  0.57           H  
ATOM   1998 2HB  ASP A 127     -35.305  22.558 -15.045  1.00  0.57           H  
ATOM   1999  N   PHE A 128     -33.032  25.724 -14.247  1.00  0.57           N  
ATOM   2000  CA  PHE A 128     -33.102  26.411 -12.959  1.00  0.57           C  
ATOM   2001  C   PHE A 128     -34.176  27.466 -12.947  1.00  0.57           C  
ATOM   2002  O   PHE A 128     -34.255  28.300 -13.852  1.00  0.57           O  
ATOM   2003  CB  PHE A 128     -31.768  27.005 -12.516  1.00  0.57           C  
ATOM   2004  CG  PHE A 128     -30.802  25.990 -12.048  1.00  0.57           C  
ATOM   2005  CD1 PHE A 128     -29.883  25.430 -12.877  1.00  0.57           C  
ATOM   2006  CD2 PHE A 128     -30.842  25.571 -10.734  1.00  0.57           C  
ATOM   2007  CE1 PHE A 128     -29.034  24.477 -12.390  1.00  0.57           C  
ATOM   2008  CE2 PHE A 128     -29.992  24.610 -10.277  1.00  0.57           C  
ATOM   2009  CZ  PHE A 128     -29.101  24.074 -11.102  1.00  0.57           C  
ATOM   2010  H   PHE A 128     -32.426  26.072 -14.991  1.00  0.57           H  
ATOM   2011  HA  PHE A 128     -33.351  25.681 -12.214  1.00  0.57           H  
ATOM   2012 1HB  PHE A 128     -31.317  27.532 -13.339  1.00  0.57           H  
ATOM   2013 2HB  PHE A 128     -31.944  27.711 -11.704  1.00  0.57           H  
ATOM   2014  HD1 PHE A 128     -29.836  25.738 -13.924  1.00  0.57           H  
ATOM   2015  HD2 PHE A 128     -31.581  26.006 -10.065  1.00  0.57           H  
ATOM   2016  HE1 PHE A 128     -28.318  24.022 -13.024  1.00  0.57           H  
ATOM   2017  HE2 PHE A 128     -30.042  24.261  -9.258  1.00  0.57           H  
ATOM   2018  HZ  PHE A 128     -28.438  23.305 -10.742  1.00  0.57           H  
ATOM   2019  N   LYS A 129     -35.008  27.443 -11.919  1.00  0.58           N  
ATOM   2020  CA  LYS A 129     -36.053  28.443 -11.817  1.00  0.58           C  
ATOM   2021  C   LYS A 129     -35.461  29.833 -11.650  1.00  0.58           C  
ATOM   2022  O   LYS A 129     -34.631  30.065 -10.774  1.00  0.58           O  
ATOM   2023  CB  LYS A 129     -36.986  28.101 -10.663  1.00  0.58           C  
ATOM   2024  CG  LYS A 129     -37.823  26.870 -10.915  1.00  0.58           C  
ATOM   2025  CD  LYS A 129     -38.703  26.572  -9.744  1.00  0.58           C  
ATOM   2026  CE  LYS A 129     -39.545  25.336  -9.985  1.00  0.58           C  
ATOM   2027  NZ  LYS A 129     -40.214  24.911  -8.749  1.00  0.58           N  
ATOM   2028  H   LYS A 129     -34.907  26.698 -11.215  1.00  0.58           H  
ATOM   2029  HA  LYS A 129     -36.628  28.433 -12.743  1.00  0.58           H  
ATOM   2030 1HB  LYS A 129     -36.394  27.908  -9.766  1.00  0.58           H  
ATOM   2031 2HB  LYS A 129     -37.646  28.942 -10.452  1.00  0.58           H  
ATOM   2032 1HG  LYS A 129     -38.433  27.010 -11.805  1.00  0.58           H  
ATOM   2033 2HG  LYS A 129     -37.155  26.016 -11.079  1.00  0.58           H  
ATOM   2034 1HD  LYS A 129     -38.084  26.424  -8.861  1.00  0.58           H  
ATOM   2035 2HD  LYS A 129     -39.365  27.416  -9.561  1.00  0.58           H  
ATOM   2036 1HE  LYS A 129     -40.298  25.557 -10.739  1.00  0.58           H  
ATOM   2037 2HE  LYS A 129     -38.910  24.524 -10.341  1.00  0.58           H  
ATOM   2038 1HZ  LYS A 129     -40.765  24.086  -8.916  1.00  0.58           H  
ATOM   2039 2HZ  LYS A 129     -39.453  24.698  -8.078  1.00  0.58           H  
ATOM   2040 3HZ  LYS A 129     -40.802  25.647  -8.394  1.00  0.58           H  
ATOM   2041  N   GLU A 130     -35.964  30.794 -12.418  1.00  0.59           N  
ATOM   2042  CA  GLU A 130     -35.474  32.174 -12.353  1.00  0.59           C  
ATOM   2043  C   GLU A 130     -35.690  32.795 -10.976  1.00  0.59           C  
ATOM   2044  O   GLU A 130     -34.925  33.654 -10.542  1.00  0.59           O  
ATOM   2045  CB  GLU A 130     -36.152  33.024 -13.428  1.00  0.59           C  
ATOM   2046  CG  GLU A 130     -35.726  32.669 -14.853  1.00  0.59           C  
ATOM   2047  CD  GLU A 130     -36.421  33.488 -15.919  1.00  0.59           C  
ATOM   2048  OE1 GLU A 130     -37.323  34.223 -15.592  1.00  0.59           O  
ATOM   2049  OE2 GLU A 130     -36.042  33.375 -17.062  1.00  0.59           O  
ATOM   2050  H   GLU A 130     -36.661  30.551 -13.108  1.00  0.59           H  
ATOM   2051  HA  GLU A 130     -34.402  32.164 -12.551  1.00  0.59           H  
ATOM   2052 1HB  GLU A 130     -37.234  32.908 -13.356  1.00  0.59           H  
ATOM   2053 2HB  GLU A 130     -35.924  34.077 -13.257  1.00  0.59           H  
ATOM   2054 1HG  GLU A 130     -34.650  32.815 -14.941  1.00  0.59           H  
ATOM   2055 2HG  GLU A 130     -35.931  31.611 -15.022  1.00  0.59           H  
ATOM   2056  N   ASP A 131     -36.763  32.366 -10.319  1.00  0.60           N  
ATOM   2057  CA  ASP A 131     -37.152  32.845  -9.002  1.00  0.60           C  
ATOM   2058  C   ASP A 131     -36.824  31.832  -7.901  1.00  0.60           C  
ATOM   2059  O   ASP A 131     -37.373  31.924  -6.793  1.00  0.60           O  
ATOM   2060  CB  ASP A 131     -38.651  33.130  -8.971  1.00  0.60           C  
ATOM   2061  CG  ASP A 131     -39.077  34.271  -9.895  1.00  0.60           C  
ATOM   2062  OD1 ASP A 131     -38.408  35.273  -9.929  1.00  0.60           O  
ATOM   2063  OD2 ASP A 131     -40.073  34.119 -10.562  1.00  0.60           O  
ATOM   2064  H   ASP A 131     -37.331  31.661 -10.762  1.00  0.60           H  
ATOM   2065  HA  ASP A 131     -36.607  33.766  -8.793  1.00  0.60           H  
ATOM   2066 1HB  ASP A 131     -39.194  32.229  -9.258  1.00  0.60           H  
ATOM   2067 2HB  ASP A 131     -38.950  33.377  -7.954  1.00  0.60           H  
ATOM   2068  N   GLY A 132     -35.978  30.845  -8.210  1.00  0.60           N  
ATOM   2069  CA  GLY A 132     -35.643  29.799  -7.252  1.00  0.60           C  
ATOM   2070  C   GLY A 132     -34.583  30.269  -6.276  1.00  0.60           C  
ATOM   2071  O   GLY A 132     -34.200  31.441  -6.273  1.00  0.60           O  
ATOM   2072  H   GLY A 132     -35.536  30.799  -9.127  1.00  0.60           H  
ATOM   2073 1HA  GLY A 132     -36.537  29.489  -6.712  1.00  0.60           H  
ATOM   2074 2HA  GLY A 132     -35.273  28.924  -7.791  1.00  0.60           H  
ATOM   2075  N   ASN A 133     -34.110  29.363  -5.428  1.00  0.61           N  
ATOM   2076  CA  ASN A 133     -33.129  29.722  -4.414  1.00  0.61           C  
ATOM   2077  C   ASN A 133     -31.753  29.982  -5.017  1.00  0.61           C  
ATOM   2078  O   ASN A 133     -30.951  30.795  -4.520  1.00  0.61           O  
ATOM   2079  CB  ASN A 133     -33.095  28.663  -3.335  1.00  0.61           C  
ATOM   2080  CG  ASN A 133     -34.286  28.727  -2.429  1.00  0.61           C  
ATOM   2081  OD1 ASN A 133     -34.857  29.801  -2.230  1.00  0.61           O  
ATOM   2082  ND2 ASN A 133     -34.690  27.616  -1.890  1.00  0.61           N  
ATOM   2083  H   ASN A 133     -34.411  28.394  -5.509  1.00  0.61           H  
ATOM   2084  HA  ASN A 133     -33.458  30.647  -3.971  1.00  0.61           H  
ATOM   2085 1HB  ASN A 133     -33.021  27.666  -3.784  1.00  0.61           H  
ATOM   2086 2HB  ASN A 133     -32.227  28.823  -2.741  1.00  0.61           H  
ATOM   2087 1HD2 ASN A 133     -35.486  27.613  -1.284  1.00  0.61           H  
ATOM   2088 2HD2 ASN A 133     -34.223  26.742  -2.108  1.00  0.61           H  
ATOM   2089  N   ILE A 134     -31.488  29.320  -6.129  1.00  0.62           N  
ATOM   2090  CA  ILE A 134     -30.222  29.484  -6.803  1.00  0.62           C  
ATOM   2091  C   ILE A 134     -30.161  30.726  -7.671  1.00  0.62           C  
ATOM   2092  O   ILE A 134     -29.369  31.622  -7.410  1.00  0.62           O  
ATOM   2093  CB  ILE A 134     -29.916  28.208  -7.581  1.00  0.62           C  
ATOM   2094  CG1 ILE A 134     -29.691  27.145  -6.579  1.00  0.62           C  
ATOM   2095  CG2 ILE A 134     -28.789  28.349  -8.564  1.00  0.62           C  
ATOM   2096  CD1 ILE A 134     -29.620  25.856  -7.132  1.00  0.62           C  
ATOM   2097  H   ILE A 134     -32.181  28.652  -6.498  1.00  0.62           H  
ATOM   2098  HA  ILE A 134     -29.454  29.580  -6.037  1.00  0.62           H  
ATOM   2099  HB  ILE A 134     -30.819  27.927  -8.137  1.00  0.62           H  
ATOM   2100 1HG1 ILE A 134     -28.762  27.350  -6.066  1.00  0.62           H  
ATOM   2101 2HG1 ILE A 134     -30.506  27.158  -5.851  1.00  0.62           H  
ATOM   2102 1HG2 ILE A 134     -28.671  27.403  -9.078  1.00  0.62           H  
ATOM   2103 2HG2 ILE A 134     -29.025  29.120  -9.286  1.00  0.62           H  
ATOM   2104 3HG2 ILE A 134     -27.881  28.601  -8.050  1.00  0.62           H  
ATOM   2105 1HD1 ILE A 134     -29.450  25.185  -6.354  1.00  0.62           H  
ATOM   2106 2HD1 ILE A 134     -30.565  25.634  -7.618  1.00  0.62           H  
ATOM   2107 3HD1 ILE A 134     -28.801  25.806  -7.846  1.00  0.62           H  
ATOM   2108  N   LEU A 135     -31.050  30.876  -8.631  1.00  0.62           N  
ATOM   2109  CA  LEU A 135     -30.913  32.052  -9.480  1.00  0.62           C  
ATOM   2110  C   LEU A 135     -31.427  33.331  -8.838  1.00  0.62           C  
ATOM   2111  O   LEU A 135     -31.107  34.426  -9.297  1.00  0.62           O  
ATOM   2112  CB  LEU A 135     -31.559  31.817 -10.824  1.00  0.62           C  
ATOM   2113  CG  LEU A 135     -30.871  30.748 -11.650  1.00  0.62           C  
ATOM   2114  CD1 LEU A 135     -31.627  30.541 -12.925  1.00  0.62           C  
ATOM   2115  CD2 LEU A 135     -29.432  31.177 -11.911  1.00  0.62           C  
ATOM   2116  H   LEU A 135     -31.751  30.170  -8.814  1.00  0.62           H  
ATOM   2117  HA  LEU A 135     -29.848  32.199  -9.669  1.00  0.62           H  
ATOM   2118 1HB  LEU A 135     -32.592  31.517 -10.666  1.00  0.62           H  
ATOM   2119 2HB  LEU A 135     -31.553  32.749 -11.388  1.00  0.62           H  
ATOM   2120  HG  LEU A 135     -30.867  29.806 -11.103  1.00  0.62           H  
ATOM   2121 1HD1 LEU A 135     -31.124  29.784 -13.502  1.00  0.62           H  
ATOM   2122 2HD1 LEU A 135     -32.646  30.223 -12.703  1.00  0.62           H  
ATOM   2123 3HD1 LEU A 135     -31.652  31.469 -13.491  1.00  0.62           H  
ATOM   2124 1HD2 LEU A 135     -28.925  30.422 -12.493  1.00  0.62           H  
ATOM   2125 2HD2 LEU A 135     -29.421  32.118 -12.459  1.00  0.62           H  
ATOM   2126 3HD2 LEU A 135     -28.914  31.311 -10.962  1.00  0.62           H  
ATOM   2127  N   GLY A 136     -32.187  33.215  -7.750  1.00  0.64           N  
ATOM   2128  CA  GLY A 136     -32.621  34.398  -7.036  1.00  0.64           C  
ATOM   2129  C   GLY A 136     -31.588  34.776  -5.964  1.00  0.64           C  
ATOM   2130  O   GLY A 136     -31.809  35.711  -5.190  1.00  0.64           O  
ATOM   2131  H   GLY A 136     -32.504  32.315  -7.397  1.00  0.64           H  
ATOM   2132 1HA  GLY A 136     -32.756  35.223  -7.735  1.00  0.64           H  
ATOM   2133 2HA  GLY A 136     -33.585  34.199  -6.570  1.00  0.64           H  
ATOM   2134  N   HIS A 137     -30.474  34.021  -5.897  1.00  0.66           N  
ATOM   2135  CA  HIS A 137     -29.426  34.192  -4.893  1.00  0.66           C  
ATOM   2136  C   HIS A 137     -29.969  34.240  -3.467  1.00  0.66           C  
ATOM   2137  O   HIS A 137     -29.607  35.126  -2.694  1.00  0.66           O  
ATOM   2138  CB  HIS A 137     -28.573  35.441  -5.158  1.00  0.66           C  
ATOM   2139  CG  HIS A 137     -27.777  35.417  -6.453  1.00  0.66           C  
ATOM   2140  ND1 HIS A 137     -28.251  35.955  -7.630  1.00  0.66           N  
ATOM   2141  CD2 HIS A 137     -26.531  34.942  -6.733  1.00  0.66           C  
ATOM   2142  CE1 HIS A 137     -27.340  35.800  -8.580  1.00  0.66           C  
ATOM   2143  NE2 HIS A 137     -26.287  35.207  -8.057  1.00  0.66           N  
ATOM   2144  H   HIS A 137     -30.325  33.275  -6.574  1.00  0.66           H  
ATOM   2145  HA  HIS A 137     -28.764  33.336  -4.951  1.00  0.66           H  
ATOM   2146 1HB  HIS A 137     -29.216  36.320  -5.174  1.00  0.66           H  
ATOM   2147 2HB  HIS A 137     -27.871  35.570  -4.335  1.00  0.66           H  
ATOM   2148  HD2 HIS A 137     -25.847  34.455  -6.038  1.00  0.66           H  
ATOM   2149  HE1 HIS A 137     -27.433  36.123  -9.616  1.00  0.66           H  
ATOM   2150  HE2 HIS A 137     -25.418  34.984  -8.569  1.00  0.66           H  
ATOM   2151  N   LYS A 138     -30.848  33.291  -3.120  1.00  0.69           N  
ATOM   2152  CA  LYS A 138     -31.460  33.255  -1.798  1.00  0.69           C  
ATOM   2153  C   LYS A 138     -30.663  32.315  -0.903  1.00  0.69           C  
ATOM   2154  O   LYS A 138     -30.774  32.338   0.323  1.00  0.69           O  
ATOM   2155  CB  LYS A 138     -32.895  32.776  -1.909  1.00  0.69           C  
ATOM   2156  CG  LYS A 138     -33.786  33.657  -2.778  1.00  0.69           C  
ATOM   2157  CD  LYS A 138     -35.200  33.099  -2.884  1.00  0.69           C  
ATOM   2158  CE  LYS A 138     -36.061  33.927  -3.812  1.00  0.69           C  
ATOM   2159  NZ  LYS A 138     -37.436  33.373  -3.924  1.00  0.69           N  
ATOM   2160  H   LYS A 138     -31.078  32.556  -3.783  1.00  0.69           H  
ATOM   2161  HA  LYS A 138     -31.440  34.256  -1.361  1.00  0.69           H  
ATOM   2162 1HB  LYS A 138     -32.902  31.772  -2.256  1.00  0.69           H  
ATOM   2163 2HB  LYS A 138     -33.341  32.767  -0.922  1.00  0.69           H  
ATOM   2164 1HG  LYS A 138     -33.821  34.666  -2.358  1.00  0.69           H  
ATOM   2165 2HG  LYS A 138     -33.361  33.712  -3.778  1.00  0.69           H  
ATOM   2166 1HD  LYS A 138     -35.163  32.094  -3.288  1.00  0.69           H  
ATOM   2167 2HD  LYS A 138     -35.659  33.059  -1.897  1.00  0.69           H  
ATOM   2168 1HE  LYS A 138     -36.115  34.948  -3.442  1.00  0.69           H  
ATOM   2169 2HE  LYS A 138     -35.604  33.930  -4.806  1.00  0.69           H  
ATOM   2170 1HZ  LYS A 138     -37.977  33.938  -4.559  1.00  0.69           H  
ATOM   2171 2HZ  LYS A 138     -37.398  32.419  -4.283  1.00  0.69           H  
ATOM   2172 3HZ  LYS A 138     -37.872  33.368  -3.018  1.00  0.69           H  
ATOM   2173  N   LEU A 139     -29.845  31.461  -1.516  1.00  0.74           N  
ATOM   2174  CA  LEU A 139     -29.030  30.568  -0.697  1.00  0.74           C  
ATOM   2175  C   LEU A 139     -27.939  31.384  -0.021  1.00  0.74           C  
ATOM   2176  O   LEU A 139     -27.324  32.244  -0.655  1.00  0.74           O  
ATOM   2177  CB  LEU A 139     -28.352  29.466  -1.525  1.00  0.74           C  
ATOM   2178  CG  LEU A 139     -29.285  28.501  -2.227  1.00  0.74           C  
ATOM   2179  CD1 LEU A 139     -28.494  27.461  -3.033  1.00  0.74           C  
ATOM   2180  CD2 LEU A 139     -30.144  27.885  -1.202  1.00  0.74           C  
ATOM   2181  H   LEU A 139     -29.835  31.420  -2.533  1.00  0.74           H  
ATOM   2182  HA  LEU A 139     -29.651  30.109   0.069  1.00  0.74           H  
ATOM   2183 1HB  LEU A 139     -27.719  29.926  -2.248  1.00  0.74           H  
ATOM   2184 2HB  LEU A 139     -27.722  28.879  -0.853  1.00  0.74           H  
ATOM   2185  HG  LEU A 139     -29.898  29.049  -2.929  1.00  0.74           H  
ATOM   2186 1HD1 LEU A 139     -29.186  26.784  -3.535  1.00  0.74           H  
ATOM   2187 2HD1 LEU A 139     -27.882  27.966  -3.774  1.00  0.74           H  
ATOM   2188 3HD1 LEU A 139     -27.851  26.886  -2.362  1.00  0.74           H  
ATOM   2189 1HD2 LEU A 139     -30.846  27.216  -1.670  1.00  0.74           H  
ATOM   2190 2HD2 LEU A 139     -29.545  27.345  -0.488  1.00  0.74           H  
ATOM   2191 3HD2 LEU A 139     -30.669  28.685  -0.700  1.00  0.74           H  
ATOM   2192  N   GLU A 140     -27.675  31.088   1.248  1.00  0.80           N  
ATOM   2193  CA  GLU A 140     -26.613  31.751   1.994  1.00  0.80           C  
ATOM   2194  C   GLU A 140     -25.392  30.862   2.223  1.00  0.80           C  
ATOM   2195  O   GLU A 140     -24.257  31.300   2.030  1.00  0.80           O  
ATOM   2196  CB  GLU A 140     -27.119  32.202   3.365  1.00  0.80           C  
ATOM   2197  CG  GLU A 140     -28.183  33.259   3.374  1.00  0.80           C  
ATOM   2198  CD  GLU A 140     -28.568  33.617   4.787  1.00  0.80           C  
ATOM   2199  OE1 GLU A 140     -28.207  32.880   5.681  1.00  0.80           O  
ATOM   2200  OE2 GLU A 140     -29.197  34.628   4.980  1.00  0.80           O  
ATOM   2201  H   GLU A 140     -28.239  30.386   1.707  1.00  0.80           H  
ATOM   2202  HA  GLU A 140     -26.293  32.626   1.430  1.00  0.80           H  
ATOM   2203 1HB  GLU A 140     -27.516  31.336   3.902  1.00  0.80           H  
ATOM   2204 2HB  GLU A 140     -26.285  32.588   3.940  1.00  0.80           H  
ATOM   2205 1HG  GLU A 140     -27.821  34.148   2.859  1.00  0.80           H  
ATOM   2206 2HG  GLU A 140     -29.059  32.887   2.838  1.00  0.80           H  
ATOM   2207  N   TYR A 141     -25.615  29.616   2.650  1.00  0.86           N  
ATOM   2208  CA  TYR A 141     -24.460  28.744   2.918  1.00  0.86           C  
ATOM   2209  C   TYR A 141     -24.785  27.268   3.029  1.00  0.86           C  
ATOM   2210  O   TYR A 141     -25.877  26.884   3.436  1.00  0.86           O  
ATOM   2211  CB  TYR A 141     -23.741  29.166   4.209  1.00  0.86           C  
ATOM   2212  CG  TYR A 141     -24.616  29.139   5.482  1.00  0.86           C  
ATOM   2213  CD1 TYR A 141     -24.742  27.972   6.223  1.00  0.86           C  
ATOM   2214  CD2 TYR A 141     -25.257  30.284   5.917  1.00  0.86           C  
ATOM   2215  CE1 TYR A 141     -25.494  27.941   7.373  1.00  0.86           C  
ATOM   2216  CE2 TYR A 141     -26.019  30.257   7.073  1.00  0.86           C  
ATOM   2217  CZ  TYR A 141     -26.136  29.088   7.801  1.00  0.86           C  
ATOM   2218  OH  TYR A 141     -26.890  29.062   8.953  1.00  0.86           O  
ATOM   2219  H   TYR A 141     -26.579  29.302   2.772  1.00  0.86           H  
ATOM   2220  HA  TYR A 141     -23.760  28.851   2.095  1.00  0.86           H  
ATOM   2221 1HB  TYR A 141     -22.897  28.493   4.375  1.00  0.86           H  
ATOM   2222 2HB  TYR A 141     -23.334  30.167   4.099  1.00  0.86           H  
ATOM   2223  HD1 TYR A 141     -24.246  27.084   5.899  1.00  0.86           H  
ATOM   2224  HD2 TYR A 141     -25.161  31.206   5.355  1.00  0.86           H  
ATOM   2225  HE1 TYR A 141     -25.578  27.018   7.938  1.00  0.86           H  
ATOM   2226  HE2 TYR A 141     -26.525  31.165   7.408  1.00  0.86           H  
ATOM   2227  HH  TYR A 141     -27.369  29.892   9.038  1.00  0.86           H  
ATOM   2228  N   ASN A 142     -23.799  26.424   2.761  1.00  0.92           N  
ATOM   2229  CA  ASN A 142     -23.993  25.002   3.006  1.00  0.92           C  
ATOM   2230  C   ASN A 142     -23.736  24.639   4.452  1.00  0.92           C  
ATOM   2231  O   ASN A 142     -22.975  25.308   5.153  1.00  0.92           O  
ATOM   2232  CB  ASN A 142     -23.154  24.131   2.102  1.00  0.92           C  
ATOM   2233  CG  ASN A 142     -21.705  24.332   2.264  1.00  0.92           C  
ATOM   2234  OD1 ASN A 142     -21.163  25.363   1.828  1.00  0.92           O  
ATOM   2235  ND2 ASN A 142     -21.048  23.392   2.902  1.00  0.92           N  
ATOM   2236  H   ASN A 142     -22.917  26.764   2.409  1.00  0.92           H  
ATOM   2237  HA  ASN A 142     -25.024  24.756   2.799  1.00  0.92           H  
ATOM   2238 1HB  ASN A 142     -23.388  23.083   2.303  1.00  0.92           H  
ATOM   2239 2HB  ASN A 142     -23.414  24.326   1.072  1.00  0.92           H  
ATOM   2240 1HD2 ASN A 142     -20.054  23.499   3.045  1.00  0.92           H  
ATOM   2241 2HD2 ASN A 142     -21.549  22.585   3.290  1.00  0.92           H  
ATOM   2242  N   PHE A 143     -24.298  23.527   4.860  1.00  0.97           N  
ATOM   2243  CA  PHE A 143     -24.047  22.946   6.166  1.00  0.97           C  
ATOM   2244  C   PHE A 143     -23.034  21.821   5.990  1.00  0.97           C  
ATOM   2245  O   PHE A 143     -22.661  21.493   4.855  1.00  0.97           O  
ATOM   2246  CB  PHE A 143     -25.324  22.401   6.799  1.00  0.97           C  
ATOM   2247  CG  PHE A 143     -26.403  23.436   7.112  1.00  0.97           C  
ATOM   2248  CD1 PHE A 143     -27.361  23.761   6.177  1.00  0.97           C  
ATOM   2249  CD2 PHE A 143     -26.464  24.060   8.348  1.00  0.97           C  
ATOM   2250  CE1 PHE A 143     -28.353  24.666   6.452  1.00  0.97           C  
ATOM   2251  CE2 PHE A 143     -27.464  24.980   8.626  1.00  0.97           C  
ATOM   2252  CZ  PHE A 143     -28.409  25.277   7.672  1.00  0.97           C  
ATOM   2253  H   PHE A 143     -24.952  23.068   4.225  1.00  0.97           H  
ATOM   2254  HA  PHE A 143     -23.619  23.705   6.822  1.00  0.97           H  
ATOM   2255 1HB  PHE A 143     -25.752  21.660   6.132  1.00  0.97           H  
ATOM   2256 2HB  PHE A 143     -25.074  21.886   7.723  1.00  0.97           H  
ATOM   2257  HD1 PHE A 143     -27.326  23.290   5.225  1.00  0.97           H  
ATOM   2258  HD2 PHE A 143     -25.718  23.819   9.105  1.00  0.97           H  
ATOM   2259  HE1 PHE A 143     -29.096  24.896   5.703  1.00  0.97           H  
ATOM   2260  HE2 PHE A 143     -27.504  25.467   9.601  1.00  0.97           H  
ATOM   2261  HZ  PHE A 143     -29.199  25.998   7.889  1.00  0.97           H  
ATOM   2262  N   SER A 144     -22.519  21.294   7.099  1.00  1.00           N  
ATOM   2263  CA  SER A 144     -21.594  20.165   7.026  1.00  1.00           C  
ATOM   2264  C   SER A 144     -22.308  18.973   6.400  1.00  1.00           C  
ATOM   2265  O   SER A 144     -23.542  18.895   6.440  1.00  1.00           O  
ATOM   2266  CB  SER A 144     -21.059  19.795   8.396  1.00  1.00           C  
ATOM   2267  OG  SER A 144     -20.311  20.849   8.943  1.00  1.00           O  
ATOM   2268  H   SER A 144     -22.815  21.638   8.000  1.00  1.00           H  
ATOM   2269  HA  SER A 144     -20.754  20.434   6.384  1.00  1.00           H  
ATOM   2270 1HB  SER A 144     -21.875  19.526   9.064  1.00  1.00           H  
ATOM   2271 2HB  SER A 144     -20.419  18.916   8.290  1.00  1.00           H  
ATOM   2272  HG  SER A 144     -19.543  20.448   9.349  1.00  1.00           H  
ATOM   2273  N   SER A 145     -21.542  18.057   5.815  1.00  1.00           N  
ATOM   2274  CA  SER A 145     -22.150  16.899   5.164  1.00  1.00           C  
ATOM   2275  C   SER A 145     -21.259  15.667   5.151  1.00  1.00           C  
ATOM   2276  O   SER A 145     -20.115  15.694   5.611  1.00  1.00           O  
ATOM   2277  CB  SER A 145     -22.509  17.242   3.739  1.00  1.00           C  
ATOM   2278  OG  SER A 145     -21.362  17.407   2.963  1.00  1.00           O  
ATOM   2279  H   SER A 145     -20.530  18.189   5.829  1.00  1.00           H  
ATOM   2280  HA  SER A 145     -23.064  16.648   5.704  1.00  1.00           H  
ATOM   2281 1HB  SER A 145     -23.132  16.455   3.313  1.00  1.00           H  
ATOM   2282 2HB  SER A 145     -23.095  18.162   3.727  1.00  1.00           H  
ATOM   2283  HG  SER A 145     -20.908  16.559   2.991  1.00  1.00           H  
ATOM   2284  N   CYS A 146     -21.812  14.566   4.647  1.00  0.99           N  
ATOM   2285  CA  CYS A 146     -21.083  13.310   4.549  1.00  0.99           C  
ATOM   2286  C   CYS A 146     -21.506  12.498   3.331  1.00  0.99           C  
ATOM   2287  O   CYS A 146     -22.696  12.416   3.015  1.00  0.99           O  
ATOM   2288  CB  CYS A 146     -21.273  12.455   5.795  1.00  0.99           C  
ATOM   2289  SG  CYS A 146     -20.349  10.896   5.736  1.00  0.99           S  
ATOM   2290  H   CYS A 146     -22.763  14.604   4.307  1.00  0.99           H  
ATOM   2291  HA  CYS A 146     -20.034  13.551   4.455  1.00  0.99           H  
ATOM   2292 1HB  CYS A 146     -20.931  13.015   6.667  1.00  0.99           H  
ATOM   2293 2HB  CYS A 146     -22.326  12.225   5.936  1.00  0.99           H  
ATOM   2294  HG  CYS A 146     -19.249  11.427   5.154  1.00  0.99           H  
ATOM   2295  N   GLY A 147     -20.523  11.922   2.637  1.00  0.96           N  
ATOM   2296  CA  GLY A 147     -20.812  11.100   1.464  1.00  0.96           C  
ATOM   2297  C   GLY A 147     -20.200   9.722   1.505  1.00  0.96           C  
ATOM   2298  O   GLY A 147     -19.293   9.462   2.295  1.00  0.96           O  
ATOM   2299  H   GLY A 147     -19.567  12.044   2.966  1.00  0.96           H  
ATOM   2300 1HA  GLY A 147     -21.889  10.999   1.346  1.00  0.96           H  
ATOM   2301 2HA  GLY A 147     -20.427  11.611   0.584  1.00  0.96           H  
ATOM   2302  N   VAL A 148     -20.632   8.866   0.576  1.00  0.95           N  
ATOM   2303  CA  VAL A 148     -20.105   7.502   0.510  1.00  0.95           C  
ATOM   2304  C   VAL A 148     -19.441   7.242  -0.827  1.00  0.95           C  
ATOM   2305  O   VAL A 148     -19.960   7.647  -1.865  1.00  0.95           O  
ATOM   2306  CB  VAL A 148     -21.236   6.477   0.669  1.00  0.95           C  
ATOM   2307  CG1 VAL A 148     -22.196   6.598  -0.505  1.00  0.95           C  
ATOM   2308  CG2 VAL A 148     -20.654   5.055   0.816  1.00  0.95           C  
ATOM   2309  H   VAL A 148     -21.379   9.167  -0.055  1.00  0.95           H  
ATOM   2310  HA  VAL A 148     -19.376   7.360   1.303  1.00  0.95           H  
ATOM   2311  HB  VAL A 148     -21.799   6.722   1.544  1.00  0.95           H  
ATOM   2312 1HG1 VAL A 148     -23.018   5.894  -0.377  1.00  0.95           H  
ATOM   2313 2HG1 VAL A 148     -22.588   7.610  -0.544  1.00  0.95           H  
ATOM   2314 3HG1 VAL A 148     -21.665   6.372  -1.432  1.00  0.95           H  
ATOM   2315 1HG2 VAL A 148     -21.464   4.344   0.955  1.00  0.95           H  
ATOM   2316 2HG2 VAL A 148     -20.094   4.781  -0.062  1.00  0.95           H  
ATOM   2317 3HG2 VAL A 148     -19.993   5.025   1.686  1.00  0.95           H  
ATOM   2318  N   TYR A 149     -18.298   6.556  -0.778  1.00  0.94           N  
ATOM   2319  CA  TYR A 149     -17.491   6.168  -1.936  1.00  0.94           C  
ATOM   2320  C   TYR A 149     -17.464   4.657  -2.112  1.00  0.94           C  
ATOM   2321  O   TYR A 149     -17.149   3.917  -1.178  1.00  0.94           O  
ATOM   2322  CB  TYR A 149     -16.097   6.753  -1.758  1.00  0.94           C  
ATOM   2323  CG  TYR A 149     -16.169   8.241  -1.887  1.00  0.94           C  
ATOM   2324  CD1 TYR A 149     -16.626   8.998  -0.820  1.00  0.94           C  
ATOM   2325  CD2 TYR A 149     -15.803   8.856  -3.078  1.00  0.94           C  
ATOM   2326  CE1 TYR A 149     -16.755  10.353  -0.956  1.00  0.94           C  
ATOM   2327  CE2 TYR A 149     -15.917  10.225  -3.206  1.00  0.94           C  
ATOM   2328  CZ  TYR A 149     -16.400  10.970  -2.155  1.00  0.94           C  
ATOM   2329  OH  TYR A 149     -16.535  12.331  -2.279  1.00  0.94           O  
ATOM   2330  H   TYR A 149     -17.963   6.286   0.143  1.00  0.94           H  
ATOM   2331  HA  TYR A 149     -17.940   6.596  -2.830  1.00  0.94           H  
ATOM   2332 1HB  TYR A 149     -15.719   6.505  -0.767  1.00  0.94           H  
ATOM   2333 2HB  TYR A 149     -15.413   6.357  -2.506  1.00  0.94           H  
ATOM   2334  HD1 TYR A 149     -16.908   8.513   0.120  1.00  0.94           H  
ATOM   2335  HD2 TYR A 149     -15.442   8.257  -3.915  1.00  0.94           H  
ATOM   2336  HE1 TYR A 149     -17.135  10.945  -0.124  1.00  0.94           H  
ATOM   2337  HE2 TYR A 149     -15.643  10.711  -4.141  1.00  0.94           H  
ATOM   2338  HH  TYR A 149     -16.242  12.607  -3.149  1.00  0.94           H  
ATOM   2339  N   ILE A 150     -17.849   4.210  -3.314  1.00  0.94           N  
ATOM   2340  CA  ILE A 150     -17.981   2.794  -3.661  1.00  0.94           C  
ATOM   2341  C   ILE A 150     -17.244   2.368  -4.944  1.00  0.94           C  
ATOM   2342  O   ILE A 150     -17.440   2.962  -6.010  1.00  0.94           O  
ATOM   2343  CB  ILE A 150     -19.490   2.474  -3.823  1.00  0.94           C  
ATOM   2344  CG1 ILE A 150     -20.227   2.758  -2.485  1.00  0.94           C  
ATOM   2345  CG2 ILE A 150     -19.705   1.040  -4.301  1.00  0.94           C  
ATOM   2346  CD1 ILE A 150     -21.717   2.668  -2.563  1.00  0.94           C  
ATOM   2347  H   ILE A 150     -18.094   4.901  -4.019  1.00  0.94           H  
ATOM   2348  HA  ILE A 150     -17.581   2.208  -2.836  1.00  0.94           H  
ATOM   2349  HB  ILE A 150     -19.911   3.156  -4.564  1.00  0.94           H  
ATOM   2350 1HG1 ILE A 150     -19.875   2.064  -1.737  1.00  0.94           H  
ATOM   2351 2HG1 ILE A 150     -20.001   3.758  -2.164  1.00  0.94           H  
ATOM   2352 1HG2 ILE A 150     -20.770   0.854  -4.423  1.00  0.94           H  
ATOM   2353 2HG2 ILE A 150     -19.206   0.893  -5.253  1.00  0.94           H  
ATOM   2354 3HG2 ILE A 150     -19.302   0.344  -3.576  1.00  0.94           H  
ATOM   2355 1HD1 ILE A 150     -22.143   2.892  -1.584  1.00  0.94           H  
ATOM   2356 2HD1 ILE A 150     -22.086   3.389  -3.294  1.00  0.94           H  
ATOM   2357 3HD1 ILE A 150     -22.005   1.662  -2.865  1.00  0.94           H  
ATOM   2358  N   THR A 151     -16.440   1.300  -4.897  1.00  0.95           N  
ATOM   2359  CA  THR A 151     -15.796   0.889  -6.153  1.00  0.95           C  
ATOM   2360  C   THR A 151     -16.752   0.131  -7.055  1.00  0.95           C  
ATOM   2361  O   THR A 151     -16.753  -1.098  -7.116  1.00  0.95           O  
ATOM   2362  CB  THR A 151     -14.551   0.026  -5.955  1.00  0.95           C  
ATOM   2363  OG1 THR A 151     -13.576   0.744  -5.220  1.00  0.95           O  
ATOM   2364  CG2 THR A 151     -13.977  -0.332  -7.328  1.00  0.95           C  
ATOM   2365  H   THR A 151     -16.271   0.805  -4.028  1.00  0.95           H  
ATOM   2366  HA  THR A 151     -15.493   1.780  -6.688  1.00  0.95           H  
ATOM   2367  HB  THR A 151     -14.806  -0.885  -5.417  1.00  0.95           H  
ATOM   2368  HG1 THR A 151     -13.668   0.573  -4.264  1.00  0.95           H  
ATOM   2369 1HG2 THR A 151     -13.095  -0.937  -7.187  1.00  0.95           H  
ATOM   2370 2HG2 THR A 151     -14.719  -0.888  -7.903  1.00  0.95           H  
ATOM   2371 3HG2 THR A 151     -13.714   0.573  -7.870  1.00  0.95           H  
ATOM   2372  N   ALA A 152     -17.567   0.905  -7.745  1.00  0.96           N  
ATOM   2373  CA  ALA A 152     -18.627   0.434  -8.618  1.00  0.96           C  
ATOM   2374  C   ALA A 152     -18.154  -0.405  -9.795  1.00  0.96           C  
ATOM   2375  O   ALA A 152     -18.834  -1.354 -10.188  1.00  0.96           O  
ATOM   2376  CB  ALA A 152     -19.372   1.621  -9.158  1.00  0.96           C  
ATOM   2377  H   ALA A 152     -17.454   1.902  -7.589  1.00  0.96           H  
ATOM   2378  HA  ALA A 152     -19.299  -0.179  -8.019  1.00  0.96           H  
ATOM   2379 1HB  ALA A 152     -20.195   1.282  -9.778  1.00  0.96           H  
ATOM   2380 2HB  ALA A 152     -19.752   2.208  -8.325  1.00  0.96           H  
ATOM   2381 3HB  ALA A 152     -18.686   2.222  -9.753  1.00  0.96           H  
ATOM   2382  N   ASP A 153     -17.009  -0.053 -10.383  1.00  0.96           N  
ATOM   2383  CA  ASP A 153     -16.544  -0.775 -11.559  1.00  0.96           C  
ATOM   2384  C   ASP A 153     -15.037  -0.964 -11.550  1.00  0.96           C  
ATOM   2385  O   ASP A 153     -14.265  -0.090 -11.951  1.00  0.96           O  
ATOM   2386  CB  ASP A 153     -17.023  -0.026 -12.819  1.00  0.96           C  
ATOM   2387  CG  ASP A 153     -16.664  -0.687 -14.188  1.00  0.96           C  
ATOM   2388  OD1 ASP A 153     -15.634  -1.337 -14.282  1.00  0.96           O  
ATOM   2389  OD2 ASP A 153     -17.426  -0.515 -15.147  1.00  0.96           O  
ATOM   2390  H   ASP A 153     -16.467   0.739 -10.031  1.00  0.96           H  
ATOM   2391  HA  ASP A 153     -17.003  -1.764 -11.556  1.00  0.96           H  
ATOM   2392 1HB  ASP A 153     -18.109   0.080 -12.770  1.00  0.96           H  
ATOM   2393 2HB  ASP A 153     -16.607   0.984 -12.807  1.00  0.96           H  
ATOM   2394  N   LYS A 154     -14.603  -2.147 -11.122  1.00  0.94           N  
ATOM   2395  CA  LYS A 154     -13.176  -2.401 -10.996  1.00  0.94           C  
ATOM   2396  C   LYS A 154     -12.434  -2.390 -12.331  1.00  0.94           C  
ATOM   2397  O   LYS A 154     -11.306  -1.915 -12.402  1.00  0.94           O  
ATOM   2398  CB  LYS A 154     -12.941  -3.721 -10.266  1.00  0.94           C  
ATOM   2399  CG  LYS A 154     -13.299  -3.662  -8.792  1.00  0.94           C  
ATOM   2400  CD  LYS A 154     -13.081  -4.982  -8.091  1.00  0.94           C  
ATOM   2401  CE  LYS A 154     -13.460  -4.877  -6.619  1.00  0.94           C  
ATOM   2402  NZ  LYS A 154     -13.294  -6.174  -5.909  1.00  0.94           N  
ATOM   2403  H   LYS A 154     -15.272  -2.850 -10.837  1.00  0.94           H  
ATOM   2404  HA  LYS A 154     -12.754  -1.604 -10.385  1.00  0.94           H  
ATOM   2405 1HB  LYS A 154     -13.531  -4.509 -10.734  1.00  0.94           H  
ATOM   2406 2HB  LYS A 154     -11.890  -4.001 -10.349  1.00  0.94           H  
ATOM   2407 1HG  LYS A 154     -12.671  -2.920  -8.314  1.00  0.94           H  
ATOM   2408 2HG  LYS A 154     -14.342  -3.361  -8.678  1.00  0.94           H  
ATOM   2409 1HD  LYS A 154     -13.690  -5.755  -8.563  1.00  0.94           H  
ATOM   2410 2HD  LYS A 154     -12.033  -5.269  -8.170  1.00  0.94           H  
ATOM   2411 1HE  LYS A 154     -12.828  -4.127  -6.143  1.00  0.94           H  
ATOM   2412 2HE  LYS A 154     -14.501  -4.561  -6.542  1.00  0.94           H  
ATOM   2413 1HZ  LYS A 154     -13.555  -6.064  -4.939  1.00  0.94           H  
ATOM   2414 2HZ  LYS A 154     -13.886  -6.872  -6.339  1.00  0.94           H  
ATOM   2415 3HZ  LYS A 154     -12.330  -6.470  -5.966  1.00  0.94           H  
ATOM   2416  N   GLN A 155     -13.065  -2.875 -13.402  1.00  0.90           N  
ATOM   2417  CA  GLN A 155     -12.387  -2.965 -14.699  1.00  0.90           C  
ATOM   2418  C   GLN A 155     -12.006  -1.593 -15.245  1.00  0.90           C  
ATOM   2419  O   GLN A 155     -10.936  -1.420 -15.832  1.00  0.90           O  
ATOM   2420  CB  GLN A 155     -13.265  -3.694 -15.720  1.00  0.90           C  
ATOM   2421  CG  GLN A 155     -13.444  -5.184 -15.445  1.00  0.90           C  
ATOM   2422  CD  GLN A 155     -14.351  -5.875 -16.467  1.00  0.90           C  
ATOM   2423  OE1 GLN A 155     -15.182  -5.247 -17.130  1.00  0.90           O  
ATOM   2424  NE2 GLN A 155     -14.188  -7.188 -16.596  1.00  0.90           N  
ATOM   2425  H   GLN A 155     -14.022  -3.190 -13.317  1.00  0.90           H  
ATOM   2426  HA  GLN A 155     -11.469  -3.534 -14.563  1.00  0.90           H  
ATOM   2427 1HB  GLN A 155     -14.256  -3.228 -15.733  1.00  0.90           H  
ATOM   2428 2HB  GLN A 155     -12.838  -3.578 -16.715  1.00  0.90           H  
ATOM   2429 1HG  GLN A 155     -12.468  -5.666 -15.472  1.00  0.90           H  
ATOM   2430 2HG  GLN A 155     -13.892  -5.301 -14.458  1.00  0.90           H  
ATOM   2431 1HE2 GLN A 155     -14.750  -7.701 -17.247  1.00  0.90           H  
ATOM   2432 2HE2 GLN A 155     -13.505  -7.665 -16.042  1.00  0.90           H  
ATOM   2433  N   LYS A 156     -12.875  -0.607 -15.024  1.00  0.86           N  
ATOM   2434  CA  LYS A 156     -12.622   0.760 -15.479  1.00  0.86           C  
ATOM   2435  C   LYS A 156     -11.930   1.578 -14.395  1.00  0.86           C  
ATOM   2436  O   LYS A 156     -11.717   2.781 -14.563  1.00  0.86           O  
ATOM   2437  CB  LYS A 156     -13.927   1.472 -15.820  1.00  0.86           C  
ATOM   2438  CG  LYS A 156     -14.710   0.875 -16.960  1.00  0.86           C  
ATOM   2439  CD  LYS A 156     -15.987   1.669 -17.196  1.00  0.86           C  
ATOM   2440  CE  LYS A 156     -16.896   0.977 -18.193  1.00  0.86           C  
ATOM   2441  NZ  LYS A 156     -17.424  -0.306 -17.625  1.00  0.86           N  
ATOM   2442  H   LYS A 156     -13.771  -0.827 -14.562  1.00  0.86           H  
ATOM   2443  HA  LYS A 156     -11.976   0.729 -16.354  1.00  0.86           H  
ATOM   2444 1HB  LYS A 156     -14.575   1.458 -14.940  1.00  0.86           H  
ATOM   2445 2HB  LYS A 156     -13.723   2.514 -16.056  1.00  0.86           H  
ATOM   2446 1HG  LYS A 156     -14.107   0.870 -17.866  1.00  0.86           H  
ATOM   2447 2HG  LYS A 156     -14.977  -0.157 -16.707  1.00  0.86           H  
ATOM   2448 1HD  LYS A 156     -16.523   1.766 -16.247  1.00  0.86           H  
ATOM   2449 2HD  LYS A 156     -15.742   2.665 -17.561  1.00  0.86           H  
ATOM   2450 1HE  LYS A 156     -17.734   1.631 -18.426  1.00  0.86           H  
ATOM   2451 2HE  LYS A 156     -16.347   0.763 -19.108  1.00  0.86           H  
ATOM   2452 1HZ  LYS A 156     -18.031  -0.759 -18.277  1.00  0.86           H  
ATOM   2453 2HZ  LYS A 156     -16.658  -0.925 -17.397  1.00  0.86           H  
ATOM   2454 3HZ  LYS A 156     -17.939  -0.121 -16.748  1.00  0.86           H  
ATOM   2455  N   ASN A 157     -11.665   0.944 -13.246  1.00  0.82           N  
ATOM   2456  CA  ASN A 157     -11.124   1.602 -12.068  1.00  0.82           C  
ATOM   2457  C   ASN A 157     -12.034   2.768 -11.655  1.00  0.82           C  
ATOM   2458  O   ASN A 157     -11.554   3.820 -11.233  1.00  0.82           O  
ATOM   2459  CB  ASN A 157      -9.703   2.072 -12.350  1.00  0.82           C  
ATOM   2460  CG  ASN A 157      -8.721   0.952 -12.598  1.00  0.82           C  
ATOM   2461  OD1 ASN A 157      -8.558   0.041 -11.788  1.00  0.82           O  
ATOM   2462  ND2 ASN A 157      -8.062   1.001 -13.731  1.00  0.82           N  
ATOM   2463  H   ASN A 157     -11.810  -0.058 -13.178  1.00  0.82           H  
ATOM   2464  HA  ASN A 157     -11.115   0.882 -11.248  1.00  0.82           H  
ATOM   2465 1HB  ASN A 157      -9.695   2.705 -13.220  1.00  0.82           H  
ATOM   2466 2HB  ASN A 157      -9.351   2.674 -11.520  1.00  0.82           H  
ATOM   2467 1HD2 ASN A 157      -7.406   0.281 -13.956  1.00  0.82           H  
ATOM   2468 2HD2 ASN A 157      -8.229   1.739 -14.384  1.00  0.82           H  
ATOM   2469  N   GLY A 158     -13.358   2.584 -11.803  1.00  0.78           N  
ATOM   2470  CA  GLY A 158     -14.313   3.640 -11.490  1.00  0.78           C  
ATOM   2471  C   GLY A 158     -14.899   3.578 -10.097  1.00  0.78           C  
ATOM   2472  O   GLY A 158     -15.430   2.547  -9.655  1.00  0.78           O  
ATOM   2473  H   GLY A 158     -13.701   1.678 -12.112  1.00  0.78           H  
ATOM   2474 1HA  GLY A 158     -13.814   4.595 -11.604  1.00  0.78           H  
ATOM   2475 2HA  GLY A 158     -15.119   3.620 -12.222  1.00  0.78           H  
ATOM   2476  N   ILE A 159     -14.881   4.729  -9.435  1.00  0.76           N  
ATOM   2477  CA  ILE A 159     -15.436   4.860  -8.099  1.00  0.76           C  
ATOM   2478  C   ILE A 159     -16.680   5.716  -8.176  1.00  0.76           C  
ATOM   2479  O   ILE A 159     -16.675   6.747  -8.843  1.00  0.76           O  
ATOM   2480  CB  ILE A 159     -14.445   5.533  -7.136  1.00  0.76           C  
ATOM   2481  CG1 ILE A 159     -13.110   4.855  -7.276  1.00  0.76           C  
ATOM   2482  CG2 ILE A 159     -14.950   5.450  -5.675  1.00  0.76           C  
ATOM   2483  CD1 ILE A 159     -13.150   3.426  -7.049  1.00  0.76           C  
ATOM   2484  H   ILE A 159     -14.417   5.528  -9.868  1.00  0.76           H  
ATOM   2485  HA  ILE A 159     -15.707   3.880  -7.719  1.00  0.76           H  
ATOM   2486  HB  ILE A 159     -14.318   6.574  -7.415  1.00  0.76           H  
ATOM   2487 1HG1 ILE A 159     -12.721   5.040  -8.282  1.00  0.76           H  
ATOM   2488 2HG1 ILE A 159     -12.425   5.290  -6.556  1.00  0.76           H  
ATOM   2489 1HG2 ILE A 159     -14.229   5.926  -5.014  1.00  0.76           H  
ATOM   2490 2HG2 ILE A 159     -15.912   5.955  -5.581  1.00  0.76           H  
ATOM   2491 3HG2 ILE A 159     -15.064   4.403  -5.390  1.00  0.76           H  
ATOM   2492 1HD1 ILE A 159     -12.164   3.030  -7.170  1.00  0.76           H  
ATOM   2493 2HD1 ILE A 159     -13.521   3.235  -6.057  1.00  0.76           H  
ATOM   2494 3HD1 ILE A 159     -13.795   2.959  -7.749  1.00  0.76           H  
ATOM   2495  N   LYS A 160     -17.764   5.289  -7.564  1.00  0.76           N  
ATOM   2496  CA  LYS A 160     -18.946   6.127  -7.564  1.00  0.76           C  
ATOM   2497  C   LYS A 160     -19.188   6.685  -6.195  1.00  0.76           C  
ATOM   2498  O   LYS A 160     -18.737   6.133  -5.189  1.00  0.76           O  
ATOM   2499  CB  LYS A 160     -20.185   5.412  -8.087  1.00  0.76           C  
ATOM   2500  CG  LYS A 160     -20.113   5.098  -9.575  1.00  0.76           C  
ATOM   2501  CD  LYS A 160     -21.396   4.456 -10.087  1.00  0.76           C  
ATOM   2502  CE  LYS A 160     -21.302   4.179 -11.577  1.00  0.76           C  
ATOM   2503  NZ  LYS A 160     -22.527   3.529 -12.108  1.00  0.76           N  
ATOM   2504  H   LYS A 160     -17.748   4.419  -7.044  1.00  0.76           H  
ATOM   2505  HA  LYS A 160     -18.767   6.970  -8.217  1.00  0.76           H  
ATOM   2506 1HB  LYS A 160     -20.334   4.486  -7.534  1.00  0.76           H  
ATOM   2507 2HB  LYS A 160     -21.060   6.044  -7.921  1.00  0.76           H  
ATOM   2508 1HG  LYS A 160     -19.963   6.035 -10.112  1.00  0.76           H  
ATOM   2509 2HG  LYS A 160     -19.265   4.463  -9.782  1.00  0.76           H  
ATOM   2510 1HD  LYS A 160     -21.595   3.530  -9.556  1.00  0.76           H  
ATOM   2511 2HD  LYS A 160     -22.228   5.137  -9.913  1.00  0.76           H  
ATOM   2512 1HE  LYS A 160     -21.153   5.123 -12.096  1.00  0.76           H  
ATOM   2513 2HE  LYS A 160     -20.445   3.531 -11.766  1.00  0.76           H  
ATOM   2514 1HZ  LYS A 160     -22.416   3.372 -13.101  1.00  0.76           H  
ATOM   2515 2HZ  LYS A 160     -22.671   2.648 -11.641  1.00  0.76           H  
ATOM   2516 3HZ  LYS A 160     -23.321   4.130 -11.950  1.00  0.76           H  
ATOM   2517  N   ALA A 161     -19.904   7.785  -6.135  1.00  0.77           N  
ATOM   2518  CA  ALA A 161     -20.213   8.319  -4.830  1.00  0.77           C  
ATOM   2519  C   ALA A 161     -21.537   9.017  -4.803  1.00  0.77           C  
ATOM   2520  O   ALA A 161     -22.058   9.482  -5.826  1.00  0.77           O  
ATOM   2521  CB  ALA A 161     -19.126   9.267  -4.351  1.00  0.77           C  
ATOM   2522  H   ALA A 161     -20.218   8.223  -7.000  1.00  0.77           H  
ATOM   2523  HA  ALA A 161     -20.280   7.477  -4.151  1.00  0.77           H  
ATOM   2524 1HB  ALA A 161     -19.357   9.617  -3.345  1.00  0.77           H  
ATOM   2525 2HB  ALA A 161     -18.201   8.725  -4.344  1.00  0.77           H  
ATOM   2526 3HB  ALA A 161     -19.036  10.096  -4.981  1.00  0.77           H  
ATOM   2527  N   ASN A 162     -22.081   9.077  -3.601  1.00  0.78           N  
ATOM   2528  CA  ASN A 162     -23.371   9.700  -3.396  1.00  0.78           C  
ATOM   2529  C   ASN A 162     -23.402  10.508  -2.113  1.00  0.78           C  
ATOM   2530  O   ASN A 162     -22.881  10.077  -1.074  1.00  0.78           O  
ATOM   2531  CB  ASN A 162     -24.440   8.625  -3.320  1.00  0.78           C  
ATOM   2532  CG  ASN A 162     -24.556   7.761  -4.556  1.00  0.78           C  
ATOM   2533  OD1 ASN A 162     -25.195   8.123  -5.537  1.00  0.78           O  
ATOM   2534  ND2 ASN A 162     -23.946   6.602  -4.511  1.00  0.78           N  
ATOM   2535  H   ASN A 162     -21.563   8.657  -2.827  1.00  0.78           H  
ATOM   2536  HA  ASN A 162     -23.575  10.377  -4.224  1.00  0.78           H  
ATOM   2537 1HB  ASN A 162     -24.239   7.981  -2.466  1.00  0.78           H  
ATOM   2538 2HB  ASN A 162     -25.405   9.102  -3.145  1.00  0.78           H  
ATOM   2539 1HD2 ASN A 162     -23.992   5.981  -5.294  1.00  0.78           H  
ATOM   2540 2HD2 ASN A 162     -23.441   6.339  -3.690  1.00  0.78           H  
ATOM   2541  N   PHE A 163     -24.015  11.690  -2.170  1.00  0.79           N  
ATOM   2542  CA  PHE A 163     -24.168  12.491  -0.955  1.00  0.79           C  
ATOM   2543  C   PHE A 163     -25.280  13.523  -0.996  1.00  0.79           C  
ATOM   2544  O   PHE A 163     -25.784  13.885  -2.060  1.00  0.79           O  
ATOM   2545  CB  PHE A 163     -22.836  13.119  -0.569  1.00  0.79           C  
ATOM   2546  CG  PHE A 163     -22.172  14.036  -1.503  1.00  0.79           C  
ATOM   2547  CD1 PHE A 163     -22.357  15.383  -1.417  1.00  0.79           C  
ATOM   2548  CD2 PHE A 163     -21.305  13.534  -2.465  1.00  0.79           C  
ATOM   2549  CE1 PHE A 163     -21.683  16.239  -2.270  1.00  0.79           C  
ATOM   2550  CE2 PHE A 163     -20.645  14.379  -3.316  1.00  0.79           C  
ATOM   2551  CZ  PHE A 163     -20.832  15.739  -3.216  1.00  0.79           C  
ATOM   2552  H   PHE A 163     -24.382  12.010  -3.070  1.00  0.79           H  
ATOM   2553  HA  PHE A 163     -24.418  11.801  -0.147  1.00  0.79           H  
ATOM   2554 1HB  PHE A 163     -22.939  13.628   0.392  1.00  0.79           H  
ATOM   2555 2HB  PHE A 163     -22.172  12.344  -0.436  1.00  0.79           H  
ATOM   2556  HD1 PHE A 163     -23.035  15.769  -0.659  1.00  0.79           H  
ATOM   2557  HD2 PHE A 163     -21.145  12.455  -2.535  1.00  0.79           H  
ATOM   2558  HE1 PHE A 163     -21.830  17.312  -2.199  1.00  0.79           H  
ATOM   2559  HE2 PHE A 163     -19.972  13.977  -4.060  1.00  0.79           H  
ATOM   2560  HZ  PHE A 163     -20.313  16.416  -3.886  1.00  0.79           H  
ATOM   2561  N   LYS A 164     -25.660  14.010   0.184  1.00  0.80           N  
ATOM   2562  CA  LYS A 164     -26.684  15.046   0.264  1.00  0.80           C  
ATOM   2563  C   LYS A 164     -26.153  16.305   0.930  1.00  0.80           C  
ATOM   2564  O   LYS A 164     -25.554  16.243   2.008  1.00  0.80           O  
ATOM   2565  CB  LYS A 164     -27.897  14.527   1.045  1.00  0.80           C  
ATOM   2566  CG  LYS A 164     -28.631  13.358   0.381  1.00  0.80           C  
ATOM   2567  CD  LYS A 164     -29.769  12.820   1.258  1.00  0.80           C  
ATOM   2568  CE  LYS A 164     -30.970  13.778   1.327  1.00  0.80           C  
ATOM   2569  NZ  LYS A 164     -31.740  13.839   0.040  1.00  0.80           N  
ATOM   2570  H   LYS A 164     -25.227  13.667   1.032  1.00  0.80           H  
ATOM   2571  HA  LYS A 164     -27.001  15.311  -0.744  1.00  0.80           H  
ATOM   2572 1HB  LYS A 164     -27.587  14.215   2.039  1.00  0.80           H  
ATOM   2573 2HB  LYS A 164     -28.615  15.342   1.163  1.00  0.80           H  
ATOM   2574 1HG  LYS A 164     -29.038  13.690  -0.570  1.00  0.80           H  
ATOM   2575 2HG  LYS A 164     -27.931  12.551   0.187  1.00  0.80           H  
ATOM   2576 1HD  LYS A 164     -30.110  11.867   0.852  1.00  0.80           H  
ATOM   2577 2HD  LYS A 164     -29.398  12.651   2.267  1.00  0.80           H  
ATOM   2578 1HE  LYS A 164     -31.637  13.441   2.118  1.00  0.80           H  
ATOM   2579 2HE  LYS A 164     -30.612  14.775   1.568  1.00  0.80           H  
ATOM   2580 1HZ  LYS A 164     -32.512  14.472   0.132  1.00  0.80           H  
ATOM   2581 2HZ  LYS A 164     -31.144  14.173  -0.727  1.00  0.80           H  
ATOM   2582 3HZ  LYS A 164     -32.088  12.929  -0.205  1.00  0.80           H  
ATOM   2583  N   ILE A 165     -26.382  17.441   0.283  1.00  0.79           N  
ATOM   2584  CA  ILE A 165     -25.955  18.729   0.812  1.00  0.79           C  
ATOM   2585  C   ILE A 165     -27.147  19.589   1.188  1.00  0.79           C  
ATOM   2586  O   ILE A 165     -28.088  19.756   0.410  1.00  0.79           O  
ATOM   2587  CB  ILE A 165     -25.073  19.510  -0.188  1.00  0.79           C  
ATOM   2588  CG1 ILE A 165     -23.870  18.710  -0.596  1.00  0.79           C  
ATOM   2589  CG2 ILE A 165     -24.593  20.817   0.450  1.00  0.79           C  
ATOM   2590  CD1 ILE A 165     -22.959  18.412   0.516  1.00  0.79           C  
ATOM   2591  H   ILE A 165     -26.892  17.399  -0.601  1.00  0.79           H  
ATOM   2592  HA  ILE A 165     -25.368  18.558   1.713  1.00  0.79           H  
ATOM   2593  HB  ILE A 165     -25.650  19.733  -1.081  1.00  0.79           H  
ATOM   2594 1HG1 ILE A 165     -24.199  17.774  -1.023  1.00  0.79           H  
ATOM   2595 2HG1 ILE A 165     -23.323  19.263  -1.342  1.00  0.79           H  
ATOM   2596 1HG2 ILE A 165     -23.975  21.365  -0.259  1.00  0.79           H  
ATOM   2597 2HG2 ILE A 165     -25.440  21.433   0.732  1.00  0.79           H  
ATOM   2598 3HG2 ILE A 165     -24.005  20.593   1.342  1.00  0.79           H  
ATOM   2599 1HD1 ILE A 165     -22.109  17.839   0.170  1.00  0.79           H  
ATOM   2600 2HD1 ILE A 165     -22.601  19.340   0.963  1.00  0.79           H  
ATOM   2601 3HD1 ILE A 165     -23.501  17.842   1.251  1.00  0.79           H  
ATOM   2602  N   ARG A 166     -27.109  20.125   2.395  1.00  0.77           N  
ATOM   2603  CA  ARG A 166     -28.145  21.028   2.870  1.00  0.77           C  
ATOM   2604  C   ARG A 166     -27.621  22.457   2.732  1.00  0.77           C  
ATOM   2605  O   ARG A 166     -26.439  22.695   3.011  1.00  0.77           O  
ATOM   2606  CB  ARG A 166     -28.468  20.731   4.324  1.00  0.77           C  
ATOM   2607  CG  ARG A 166     -29.075  19.371   4.623  1.00  0.77           C  
ATOM   2608  CD  ARG A 166     -29.248  19.160   6.090  1.00  0.77           C  
ATOM   2609  NE  ARG A 166     -30.278  20.024   6.655  1.00  0.77           N  
ATOM   2610  CZ  ARG A 166     -31.597  19.727   6.679  1.00  0.77           C  
ATOM   2611  NH1 ARG A 166     -32.021  18.588   6.184  1.00  0.77           N  
ATOM   2612  NH2 ARG A 166     -32.462  20.577   7.206  1.00  0.77           N  
ATOM   2613  H   ARG A 166     -26.321  19.917   2.994  1.00  0.77           H  
ATOM   2614  HA  ARG A 166     -29.042  20.916   2.262  1.00  0.77           H  
ATOM   2615 1HB  ARG A 166     -27.552  20.785   4.898  1.00  0.77           H  
ATOM   2616 2HB  ARG A 166     -29.119  21.486   4.709  1.00  0.77           H  
ATOM   2617 1HG  ARG A 166     -30.054  19.314   4.184  1.00  0.77           H  
ATOM   2618 2HG  ARG A 166     -28.443  18.577   4.220  1.00  0.77           H  
ATOM   2619 1HD  ARG A 166     -29.531  18.125   6.276  1.00  0.77           H  
ATOM   2620 2HD  ARG A 166     -28.306  19.377   6.597  1.00  0.77           H  
ATOM   2621  HE  ARG A 166     -29.985  20.911   7.051  1.00  0.77           H  
ATOM   2622 1HH1 ARG A 166     -31.358  17.934   5.793  1.00  0.77           H  
ATOM   2623 2HH1 ARG A 166     -33.005  18.362   6.204  1.00  0.77           H  
ATOM   2624 1HH2 ARG A 166     -32.138  21.453   7.591  1.00  0.77           H  
ATOM   2625 2HH2 ARG A 166     -33.445  20.350   7.225  1.00  0.77           H  
ATOM   2626  N   HIS A 167     -28.494  23.399   2.358  1.00  0.75           N  
ATOM   2627  CA  HIS A 167     -28.120  24.805   2.223  1.00  0.75           C  
ATOM   2628  C   HIS A 167     -29.100  25.770   2.896  1.00  0.75           C  
ATOM   2629  O   HIS A 167     -30.313  25.732   2.674  1.00  0.75           O  
ATOM   2630  CB  HIS A 167     -28.058  25.198   0.747  1.00  0.75           C  
ATOM   2631  CG  HIS A 167     -27.101  24.479  -0.119  1.00  0.75           C  
ATOM   2632  ND1 HIS A 167     -25.828  24.933  -0.344  1.00  0.75           N  
ATOM   2633  CD2 HIS A 167     -27.231  23.340  -0.839  1.00  0.75           C  
ATOM   2634  CE1 HIS A 167     -25.209  24.111  -1.167  1.00  0.75           C  
ATOM   2635  NE2 HIS A 167     -26.035  23.139  -1.485  1.00  0.75           N  
ATOM   2636  H   HIS A 167     -29.434  23.121   2.101  1.00  0.75           H  
ATOM   2637  HA  HIS A 167     -27.156  24.966   2.676  1.00  0.75           H  
ATOM   2638 1HB  HIS A 167     -29.022  25.063   0.318  1.00  0.75           H  
ATOM   2639 2HB  HIS A 167     -27.819  26.260   0.687  1.00  0.75           H  
ATOM   2640  HD2 HIS A 167     -28.120  22.703  -0.898  1.00  0.75           H  
ATOM   2641  HE1 HIS A 167     -24.190  24.218  -1.518  1.00  0.75           H  
ATOM   2642  HE2 HIS A 167     -25.814  22.373  -2.098  1.00  0.75           H  
ATOM   2643  N   ASN A 168     -28.578  26.654   3.727  1.00  0.73           N  
ATOM   2644  CA  ASN A 168     -29.426  27.621   4.404  1.00  0.73           C  
ATOM   2645  C   ASN A 168     -29.919  28.624   3.385  1.00  0.73           C  
ATOM   2646  O   ASN A 168     -29.107  29.143   2.608  1.00  0.73           O  
ATOM   2647  CB  ASN A 168     -28.695  28.347   5.508  1.00  0.73           C  
ATOM   2648  CG  ASN A 168     -29.652  29.090   6.427  1.00  0.73           C  
ATOM   2649  OD1 ASN A 168     -30.458  28.413   7.080  1.00  0.73           O  
ATOM   2650  ND2 ASN A 168     -29.622  30.414   6.497  1.00  0.73           N  
ATOM   2651  H   ASN A 168     -27.573  26.671   3.866  1.00  0.73           H  
ATOM   2652  HA  ASN A 168     -30.299  27.111   4.818  1.00  0.73           H  
ATOM   2653 1HB  ASN A 168     -28.110  27.647   6.082  1.00  0.73           H  
ATOM   2654 2HB  ASN A 168     -28.004  29.064   5.066  1.00  0.73           H  
ATOM   2655 1HD2 ASN A 168     -30.268  30.887   7.092  1.00  0.73           H  
ATOM   2656 2HD2 ASN A 168     -28.987  30.997   5.949  1.00  0.73           H  
ATOM   2657  N   VAL A 169     -31.220  28.906   3.414  1.00  0.73           N  
ATOM   2658  CA  VAL A 169     -31.891  29.869   2.545  1.00  0.73           C  
ATOM   2659  C   VAL A 169     -32.175  31.105   3.400  1.00  0.73           C  
ATOM   2660  O   VAL A 169     -32.529  30.965   4.573  1.00  0.73           O  
ATOM   2661  CB  VAL A 169     -33.217  29.299   1.997  1.00  0.73           C  
ATOM   2662  CG1 VAL A 169     -33.885  30.293   1.044  1.00  0.73           C  
ATOM   2663  CG2 VAL A 169     -32.982  27.949   1.346  1.00  0.73           C  
ATOM   2664  H   VAL A 169     -31.825  28.395   4.065  1.00  0.73           H  
ATOM   2665  HA  VAL A 169     -31.238  30.144   1.721  1.00  0.73           H  
ATOM   2666  HB  VAL A 169     -33.903  29.166   2.834  1.00  0.73           H  
ATOM   2667 1HG1 VAL A 169     -34.836  29.878   0.703  1.00  0.73           H  
ATOM   2668 2HG1 VAL A 169     -34.076  31.224   1.540  1.00  0.73           H  
ATOM   2669 3HG1 VAL A 169     -33.234  30.465   0.189  1.00  0.73           H  
ATOM   2670 1HG2 VAL A 169     -33.934  27.543   1.007  1.00  0.73           H  
ATOM   2671 2HG2 VAL A 169     -32.332  28.052   0.521  1.00  0.73           H  
ATOM   2672 3HG2 VAL A 169     -32.542  27.274   2.076  1.00  0.73           H  
ATOM   2673  N   GLU A 170     -32.022  32.305   2.850  1.00  0.72           N  
ATOM   2674  CA  GLU A 170     -32.228  33.533   3.626  1.00  0.72           C  
ATOM   2675  C   GLU A 170     -33.598  33.635   4.326  1.00  0.72           C  
ATOM   2676  O   GLU A 170     -33.736  34.373   5.300  1.00  0.72           O  
ATOM   2677  CB  GLU A 170     -32.084  34.766   2.717  1.00  0.72           C  
ATOM   2678  CG  GLU A 170     -33.215  34.936   1.674  1.00  0.72           C  
ATOM   2679  CD  GLU A 170     -33.076  36.172   0.798  1.00  0.72           C  
ATOM   2680  OE1 GLU A 170     -32.160  36.935   1.002  1.00  0.72           O  
ATOM   2681  OE2 GLU A 170     -33.921  36.365  -0.050  1.00  0.72           O  
ATOM   2682  H   GLU A 170     -31.707  32.374   1.884  1.00  0.72           H  
ATOM   2683  HA  GLU A 170     -31.456  33.574   4.394  1.00  0.72           H  
ATOM   2684 1HB  GLU A 170     -32.047  35.665   3.330  1.00  0.72           H  
ATOM   2685 2HB  GLU A 170     -31.138  34.700   2.173  1.00  0.72           H  
ATOM   2686 1HG  GLU A 170     -33.230  34.054   1.041  1.00  0.72           H  
ATOM   2687 2HG  GLU A 170     -34.168  34.993   2.188  1.00  0.72           H  
ATOM   2688  N   ASP A 171     -34.615  32.909   3.850  1.00  0.72           N  
ATOM   2689  CA  ASP A 171     -35.939  32.972   4.470  1.00  0.72           C  
ATOM   2690  C   ASP A 171     -36.089  32.019   5.668  1.00  0.72           C  
ATOM   2691  O   ASP A 171     -37.173  31.901   6.242  1.00  0.72           O  
ATOM   2692  CB  ASP A 171     -37.031  32.704   3.430  1.00  0.72           C  
ATOM   2693  CG  ASP A 171     -37.052  31.286   2.859  1.00  0.72           C  
ATOM   2694  OD1 ASP A 171     -36.352  30.412   3.351  1.00  0.72           O  
ATOM   2695  OD2 ASP A 171     -37.775  31.088   1.910  1.00  0.72           O  
ATOM   2696  H   ASP A 171     -34.455  32.316   3.052  1.00  0.72           H  
ATOM   2697  HA  ASP A 171     -36.085  33.988   4.839  1.00  0.72           H  
ATOM   2698 1HB  ASP A 171     -38.004  32.906   3.879  1.00  0.72           H  
ATOM   2699 2HB  ASP A 171     -36.908  33.404   2.601  1.00  0.72           H  
ATOM   2700  N   GLY A 172     -34.999  31.349   6.050  1.00  0.72           N  
ATOM   2701  CA  GLY A 172     -34.976  30.427   7.178  1.00  0.72           C  
ATOM   2702  C   GLY A 172     -35.182  28.956   6.797  1.00  0.72           C  
ATOM   2703  O   GLY A 172     -34.982  28.069   7.633  1.00  0.72           O  
ATOM   2704  H   GLY A 172     -34.137  31.462   5.519  1.00  0.72           H  
ATOM   2705 1HA  GLY A 172     -34.018  30.528   7.687  1.00  0.72           H  
ATOM   2706 2HA  GLY A 172     -35.740  30.722   7.893  1.00  0.72           H  
ATOM   2707  N   SER A 173     -35.600  28.683   5.562  1.00  0.72           N  
ATOM   2708  CA  SER A 173     -35.786  27.302   5.134  1.00  0.72           C  
ATOM   2709  C   SER A 173     -34.447  26.706   4.713  1.00  0.72           C  
ATOM   2710  O   SER A 173     -33.440  27.422   4.660  1.00  0.72           O  
ATOM   2711  CB  SER A 173     -36.795  27.201   4.004  1.00  0.72           C  
ATOM   2712  OG  SER A 173     -36.309  27.773   2.827  1.00  0.72           O  
ATOM   2713  H   SER A 173     -35.788  29.441   4.889  1.00  0.72           H  
ATOM   2714  HA  SER A 173     -36.165  26.724   5.977  1.00  0.72           H  
ATOM   2715 1HB  SER A 173     -37.034  26.155   3.827  1.00  0.72           H  
ATOM   2716 2HB  SER A 173     -37.716  27.704   4.295  1.00  0.72           H  
ATOM   2717  HG  SER A 173     -36.375  28.747   2.958  1.00  0.72           H  
ATOM   2718  N   VAL A 174     -34.428  25.393   4.473  1.00  0.71           N  
ATOM   2719  CA  VAL A 174     -33.217  24.729   4.007  1.00  0.71           C  
ATOM   2720  C   VAL A 174     -33.443  24.015   2.677  1.00  0.71           C  
ATOM   2721  O   VAL A 174     -34.388  23.240   2.513  1.00  0.71           O  
ATOM   2722  CB  VAL A 174     -32.683  23.740   5.060  1.00  0.71           C  
ATOM   2723  CG1 VAL A 174     -31.456  23.031   4.529  1.00  0.71           C  
ATOM   2724  CG2 VAL A 174     -32.313  24.507   6.333  1.00  0.71           C  
ATOM   2725  H   VAL A 174     -35.278  24.858   4.573  1.00  0.71           H  
ATOM   2726  HA  VAL A 174     -32.452  25.489   3.856  1.00  0.71           H  
ATOM   2727  HB  VAL A 174     -33.441  22.989   5.273  1.00  0.71           H  
ATOM   2728 1HG1 VAL A 174     -31.105  22.355   5.280  1.00  0.71           H  
ATOM   2729 2HG1 VAL A 174     -31.696  22.480   3.628  1.00  0.71           H  
ATOM   2730 3HG1 VAL A 174     -30.689  23.756   4.309  1.00  0.71           H  
ATOM   2731 1HG2 VAL A 174     -31.928  23.816   7.078  1.00  0.71           H  
ATOM   2732 2HG2 VAL A 174     -31.550  25.249   6.098  1.00  0.71           H  
ATOM   2733 3HG2 VAL A 174     -33.191  25.012   6.733  1.00  0.71           H  
ATOM   2734  N   GLN A 175     -32.571  24.315   1.731  1.00  0.70           N  
ATOM   2735  CA  GLN A 175     -32.563  23.761   0.389  1.00  0.70           C  
ATOM   2736  C   GLN A 175     -31.718  22.507   0.362  1.00  0.70           C  
ATOM   2737  O   GLN A 175     -30.613  22.497   0.903  1.00  0.70           O  
ATOM   2738  CB  GLN A 175     -32.025  24.794  -0.598  1.00  0.70           C  
ATOM   2739  CG  GLN A 175     -31.843  24.326  -2.026  1.00  0.70           C  
ATOM   2740  CD  GLN A 175     -33.132  24.112  -2.736  1.00  0.70           C  
ATOM   2741  OE1 GLN A 175     -33.981  25.012  -2.807  1.00  0.70           O  
ATOM   2742  NE2 GLN A 175     -33.315  22.925  -3.274  1.00  0.70           N  
ATOM   2743  H   GLN A 175     -31.824  24.958   1.980  1.00  0.70           H  
ATOM   2744  HA  GLN A 175     -33.583  23.494   0.110  1.00  0.70           H  
ATOM   2745 1HB  GLN A 175     -32.712  25.636  -0.629  1.00  0.70           H  
ATOM   2746 2HB  GLN A 175     -31.095  25.174  -0.238  1.00  0.70           H  
ATOM   2747 1HG  GLN A 175     -31.273  25.070  -2.578  1.00  0.70           H  
ATOM   2748 2HG  GLN A 175     -31.299  23.381  -2.014  1.00  0.70           H  
ATOM   2749 1HE2 GLN A 175     -34.188  22.738  -3.774  1.00  0.70           H  
ATOM   2750 2HE2 GLN A 175     -32.610  22.205  -3.194  1.00  0.70           H  
ATOM   2751  N   LEU A 176     -32.232  21.431  -0.209  1.00  0.68           N  
ATOM   2752  CA  LEU A 176     -31.434  20.215  -0.270  1.00  0.68           C  
ATOM   2753  C   LEU A 176     -31.073  19.828  -1.688  1.00  0.68           C  
ATOM   2754  O   LEU A 176     -31.879  20.000  -2.618  1.00  0.68           O  
ATOM   2755  CB  LEU A 176     -32.149  19.052   0.417  1.00  0.68           C  
ATOM   2756  CG  LEU A 176     -32.023  19.047   1.945  1.00  0.68           C  
ATOM   2757  CD1 LEU A 176     -33.057  19.975   2.585  1.00  0.68           C  
ATOM   2758  CD2 LEU A 176     -32.166  17.630   2.445  1.00  0.68           C  
ATOM   2759  H   LEU A 176     -33.159  21.462  -0.615  1.00  0.68           H  
ATOM   2760  HA  LEU A 176     -30.504  20.386   0.265  1.00  0.68           H  
ATOM   2761 1HB  LEU A 176     -33.207  19.091   0.164  1.00  0.68           H  
ATOM   2762 2HB  LEU A 176     -31.731  18.118   0.040  1.00  0.68           H  
ATOM   2763  HG  LEU A 176     -31.046  19.423   2.203  1.00  0.68           H  
ATOM   2764 1HD1 LEU A 176     -32.933  19.970   3.665  1.00  0.68           H  
ATOM   2765 2HD1 LEU A 176     -32.934  20.976   2.228  1.00  0.68           H  
ATOM   2766 3HD1 LEU A 176     -34.059  19.631   2.337  1.00  0.68           H  
ATOM   2767 1HD2 LEU A 176     -32.048  17.608   3.521  1.00  0.68           H  
ATOM   2768 2HD2 LEU A 176     -33.152  17.248   2.180  1.00  0.68           H  
ATOM   2769 3HD2 LEU A 176     -31.397  17.016   1.982  1.00  0.68           H  
ATOM   2770  N   ALA A 177     -29.860  19.287  -1.830  1.00  0.67           N  
ATOM   2771  CA  ALA A 177     -29.371  18.833  -3.113  1.00  0.67           C  
ATOM   2772  C   ALA A 177     -28.765  17.448  -3.043  1.00  0.67           C  
ATOM   2773  O   ALA A 177     -27.989  17.131  -2.134  1.00  0.67           O  
ATOM   2774  CB  ALA A 177     -28.320  19.790  -3.614  1.00  0.67           C  
ATOM   2775  H   ALA A 177     -29.252  19.226  -1.014  1.00  0.67           H  
ATOM   2776  HA  ALA A 177     -30.211  18.806  -3.791  1.00  0.67           H  
ATOM   2777 1HB  ALA A 177     -27.977  19.472  -4.596  1.00  0.67           H  
ATOM   2778 2HB  ALA A 177     -28.757  20.750  -3.675  1.00  0.67           H  
ATOM   2779 3HB  ALA A 177     -27.485  19.812  -2.921  1.00  0.67           H  
ATOM   2780  N   ASP A 178     -29.077  16.647  -4.052  1.00  0.67           N  
ATOM   2781  CA  ASP A 178     -28.554  15.293  -4.152  1.00  0.67           C  
ATOM   2782  C   ASP A 178     -27.443  15.203  -5.190  1.00  0.67           C  
ATOM   2783  O   ASP A 178     -27.632  15.565  -6.354  1.00  0.67           O  
ATOM   2784  CB  ASP A 178     -29.669  14.311  -4.468  1.00  0.67           C  
ATOM   2785  CG  ASP A 178     -30.705  14.200  -3.336  1.00  0.67           C  
ATOM   2786  OD1 ASP A 178     -30.427  14.660  -2.245  1.00  0.67           O  
ATOM   2787  OD2 ASP A 178     -31.758  13.655  -3.556  1.00  0.67           O  
ATOM   2788  H   ASP A 178     -29.716  17.002  -4.766  1.00  0.67           H  
ATOM   2789  HA  ASP A 178     -28.127  15.013  -3.187  1.00  0.67           H  
ATOM   2790 1HB  ASP A 178     -30.175  14.612  -5.385  1.00  0.67           H  
ATOM   2791 2HB  ASP A 178     -29.233  13.328  -4.630  1.00  0.67           H  
ATOM   2792  N   HIS A 179     -26.275  14.756  -4.750  1.00  0.67           N  
ATOM   2793  CA  HIS A 179     -25.095  14.677  -5.599  1.00  0.67           C  
ATOM   2794  C   HIS A 179     -24.771  13.235  -5.954  1.00  0.67           C  
ATOM   2795  O   HIS A 179     -24.694  12.368  -5.075  1.00  0.67           O  
ATOM   2796  CB  HIS A 179     -23.908  15.263  -4.850  1.00  0.67           C  
ATOM   2797  CG  HIS A 179     -24.054  16.709  -4.486  1.00  0.67           C  
ATOM   2798  ND1 HIS A 179     -23.228  17.690  -4.967  1.00  0.67           N  
ATOM   2799  CD2 HIS A 179     -24.954  17.329  -3.707  1.00  0.67           C  
ATOM   2800  CE1 HIS A 179     -23.608  18.855  -4.488  1.00  0.67           C  
ATOM   2801  NE2 HIS A 179     -24.658  18.666  -3.736  1.00  0.67           N  
ATOM   2802  H   HIS A 179     -26.184  14.466  -3.776  1.00  0.67           H  
ATOM   2803  HA  HIS A 179     -25.252  15.232  -6.522  1.00  0.67           H  
ATOM   2804 1HB  HIS A 179     -23.774  14.699  -3.934  1.00  0.67           H  
ATOM   2805 2HB  HIS A 179     -23.003  15.142  -5.446  1.00  0.67           H  
ATOM   2806  HD2 HIS A 179     -25.765  16.854  -3.166  1.00  0.67           H  
ATOM   2807  HE1 HIS A 179     -23.137  19.813  -4.696  1.00  0.67           H  
ATOM   2808  HE2 HIS A 179     -25.171  19.385  -3.251  1.00  0.67           H  
ATOM   2809  N   TYR A 180     -24.550  12.989  -7.244  1.00  0.67           N  
ATOM   2810  CA  TYR A 180     -24.190  11.656  -7.718  1.00  0.67           C  
ATOM   2811  C   TYR A 180     -22.937  11.785  -8.567  1.00  0.67           C  
ATOM   2812  O   TYR A 180     -22.868  12.662  -9.433  1.00  0.67           O  
ATOM   2813  CB  TYR A 180     -25.310  11.113  -8.592  1.00  0.67           C  
ATOM   2814  CG  TYR A 180     -26.657  11.108  -7.916  1.00  0.67           C  
ATOM   2815  CD1 TYR A 180     -27.434  12.272  -7.944  1.00  0.67           C  
ATOM   2816  CD2 TYR A 180     -27.128   9.981  -7.296  1.00  0.67           C  
ATOM   2817  CE1 TYR A 180     -28.669  12.286  -7.340  1.00  0.67           C  
ATOM   2818  CE2 TYR A 180     -28.363   9.992  -6.688  1.00  0.67           C  
ATOM   2819  CZ  TYR A 180     -29.135  11.135  -6.706  1.00  0.67           C  
ATOM   2820  OH  TYR A 180     -30.370  11.129  -6.099  1.00  0.67           O  
ATOM   2821  H   TYR A 180     -24.674  13.747  -7.915  1.00  0.67           H  
ATOM   2822  HA  TYR A 180     -23.983  10.995  -6.874  1.00  0.67           H  
ATOM   2823 1HB  TYR A 180     -25.387  11.715  -9.500  1.00  0.67           H  
ATOM   2824 2HB  TYR A 180     -25.073  10.093  -8.889  1.00  0.67           H  
ATOM   2825  HD1 TYR A 180     -27.058  13.172  -8.442  1.00  0.67           H  
ATOM   2826  HD2 TYR A 180     -26.526   9.082  -7.288  1.00  0.67           H  
ATOM   2827  HE1 TYR A 180     -29.274  13.196  -7.360  1.00  0.67           H  
ATOM   2828  HE2 TYR A 180     -28.732   9.092  -6.196  1.00  0.67           H  
ATOM   2829  HH  TYR A 180     -30.785  11.993  -6.196  1.00  0.67           H  
ATOM   2830  N   GLN A 181     -21.967  10.892  -8.403  1.00  0.67           N  
ATOM   2831  CA  GLN A 181     -20.763  11.043  -9.221  1.00  0.67           C  
ATOM   2832  C   GLN A 181     -20.030   9.766  -9.550  1.00  0.67           C  
ATOM   2833  O   GLN A 181     -20.205   8.735  -8.894  1.00  0.67           O  
ATOM   2834  CB  GLN A 181     -19.754  11.946  -8.528  1.00  0.67           C  
ATOM   2835  CG  GLN A 181     -19.210  11.373  -7.325  1.00  0.67           C  
ATOM   2836  CD  GLN A 181     -18.367  12.330  -6.619  1.00  0.67           C  
ATOM   2837  OE1 GLN A 181     -18.929  13.299  -6.126  1.00  0.67           O  
ATOM   2838  NE2 GLN A 181     -17.062  12.125  -6.547  1.00  0.67           N  
ATOM   2839  H   GLN A 181     -22.036  10.187  -7.667  1.00  0.67           H  
ATOM   2840  HA  GLN A 181     -21.055  11.491 -10.167  1.00  0.67           H  
ATOM   2841 1HB  GLN A 181     -18.921  12.158  -9.202  1.00  0.67           H  
ATOM   2842 2HB  GLN A 181     -20.219  12.889  -8.280  1.00  0.67           H  
ATOM   2843 1HG  GLN A 181     -20.052  11.107  -6.693  1.00  0.67           H  
ATOM   2844 2HG  GLN A 181     -18.612  10.490  -7.578  1.00  0.67           H  
ATOM   2845 1HE2 GLN A 181     -16.472  12.773  -6.067  1.00  0.67           H  
ATOM   2846 2HE2 GLN A 181     -16.643  11.321  -6.998  1.00  0.67           H  
ATOM   2847  N   GLN A 182     -19.158   9.886 -10.552  1.00  0.67           N  
ATOM   2848  CA  GLN A 182     -18.235   8.832 -10.951  1.00  0.67           C  
ATOM   2849  C   GLN A 182     -16.823   9.385 -11.166  1.00  0.67           C  
ATOM   2850  O   GLN A 182     -16.635  10.449 -11.760  1.00  0.67           O  
ATOM   2851  CB  GLN A 182     -18.704   8.103 -12.211  1.00  0.67           C  
ATOM   2852  CG  GLN A 182     -17.728   6.970 -12.615  1.00  0.67           C  
ATOM   2853  CD  GLN A 182     -18.219   6.076 -13.726  1.00  0.67           C  
ATOM   2854  OE1 GLN A 182     -19.002   5.150 -13.489  1.00  0.67           O  
ATOM   2855  NE2 GLN A 182     -17.776   6.340 -14.950  1.00  0.67           N  
ATOM   2856  H   GLN A 182     -19.134  10.780 -11.044  1.00  0.67           H  
ATOM   2857  HA  GLN A 182     -18.182   8.105 -10.151  1.00  0.67           H  
ATOM   2858 1HB  GLN A 182     -19.690   7.673 -12.043  1.00  0.67           H  
ATOM   2859 2HB  GLN A 182     -18.780   8.809 -13.040  1.00  0.67           H  
ATOM   2860 1HG  GLN A 182     -16.798   7.425 -12.953  1.00  0.67           H  
ATOM   2861 2HG  GLN A 182     -17.534   6.349 -11.734  1.00  0.67           H  
ATOM   2862 1HE2 GLN A 182     -18.075   5.780 -15.723  1.00  0.67           H  
ATOM   2863 2HE2 GLN A 182     -17.157   7.114 -15.104  1.00  0.67           H  
ATOM   2864  N   ASN A 183     -15.824   8.645 -10.679  1.00  0.68           N  
ATOM   2865  CA  ASN A 183     -14.422   9.042 -10.784  1.00  0.68           C  
ATOM   2866  C   ASN A 183     -13.540   7.939 -11.373  1.00  0.68           C  
ATOM   2867  O   ASN A 183     -13.469   6.840 -10.819  1.00  0.68           O  
ATOM   2868  CB  ASN A 183     -13.890   9.374  -9.406  1.00  0.68           C  
ATOM   2869  CG  ASN A 183     -14.610  10.455  -8.727  1.00  0.68           C  
ATOM   2870  OD1 ASN A 183     -15.589  10.196  -8.009  1.00  0.68           O  
ATOM   2871  ND2 ASN A 183     -14.138  11.639  -8.891  1.00  0.68           N  
ATOM   2872  H   ASN A 183     -16.053   7.796 -10.174  1.00  0.68           H  
ATOM   2873  HA  ASN A 183     -14.351   9.909 -11.431  1.00  0.68           H  
ATOM   2874 1HB  ASN A 183     -13.911   8.485  -8.781  1.00  0.68           H  
ATOM   2875 2HB  ASN A 183     -12.856   9.679  -9.507  1.00  0.68           H  
ATOM   2876 1HD2 ASN A 183     -14.561  12.444  -8.437  1.00  0.68           H  
ATOM   2877 2HD2 ASN A 183     -13.329  11.772  -9.462  1.00  0.68           H  
ATOM   2878  N   THR A 184     -12.884   8.218 -12.503  1.00  0.69           N  
ATOM   2879  CA  THR A 184     -11.997   7.219 -13.120  1.00  0.69           C  
ATOM   2880  C   THR A 184     -10.613   7.841 -13.303  1.00  0.69           C  
ATOM   2881  O   THR A 184     -10.528   9.040 -13.546  1.00  0.69           O  
ATOM   2882  CB  THR A 184     -12.549   6.773 -14.497  1.00  0.69           C  
ATOM   2883  OG1 THR A 184     -12.657   7.912 -15.360  1.00  0.69           O  
ATOM   2884  CG2 THR A 184     -13.900   6.090 -14.358  1.00  0.69           C  
ATOM   2885  H   THR A 184     -12.990   9.149 -12.914  1.00  0.69           H  
ATOM   2886  HA  THR A 184     -11.933   6.354 -12.463  1.00  0.69           H  
ATOM   2887  HB  THR A 184     -11.860   6.065 -14.953  1.00  0.69           H  
ATOM   2888  HG1 THR A 184     -11.772   8.228 -15.574  1.00  0.69           H  
ATOM   2889 1HG2 THR A 184     -14.256   5.783 -15.340  1.00  0.69           H  
ATOM   2890 2HG2 THR A 184     -13.785   5.224 -13.740  1.00  0.69           H  
ATOM   2891 3HG2 THR A 184     -14.616   6.773 -13.912  1.00  0.69           H  
ATOM   2892  N   PRO A 185      -9.511   7.081 -13.237  1.00  0.72           N  
ATOM   2893  CA  PRO A 185      -8.164   7.558 -13.458  1.00  0.72           C  
ATOM   2894  C   PRO A 185      -7.915   7.796 -14.925  1.00  0.72           C  
ATOM   2895  O   PRO A 185      -8.550   7.158 -15.770  1.00  0.72           O  
ATOM   2896  CB  PRO A 185      -7.311   6.428 -12.911  1.00  0.72           C  
ATOM   2897  CG  PRO A 185      -8.142   5.194 -13.123  1.00  0.72           C  
ATOM   2898  CD  PRO A 185      -9.588   5.643 -12.933  1.00  0.72           C  
ATOM   2899  HA  PRO A 185      -7.994   8.473 -12.877  1.00  0.72           H  
ATOM   2900 1HB  PRO A 185      -6.347   6.394 -13.438  1.00  0.72           H  
ATOM   2901 2HB  PRO A 185      -7.093   6.622 -11.850  1.00  0.72           H  
ATOM   2902 1HG  PRO A 185      -7.954   4.780 -14.126  1.00  0.72           H  
ATOM   2903 2HG  PRO A 185      -7.842   4.421 -12.401  1.00  0.72           H  
ATOM   2904 1HD  PRO A 185     -10.236   5.108 -13.638  1.00  0.72           H  
ATOM   2905 2HD  PRO A 185      -9.882   5.473 -11.912  1.00  0.72           H  
ATOM   2906  N   ILE A 186      -6.958   8.658 -15.222  1.00  0.75           N  
ATOM   2907  CA  ILE A 186      -6.525   8.870 -16.600  1.00  0.75           C  
ATOM   2908  C   ILE A 186      -5.051   8.566 -16.824  1.00  0.75           C  
ATOM   2909  O   ILE A 186      -4.488   8.923 -17.861  1.00  0.75           O  
ATOM   2910  CB  ILE A 186      -6.839  10.297 -17.044  1.00  0.75           C  
ATOM   2911  CG1 ILE A 186      -6.132  11.276 -16.134  1.00  0.75           C  
ATOM   2912  CG2 ILE A 186      -8.316  10.530 -17.058  1.00  0.75           C  
ATOM   2913  CD1 ILE A 186      -6.184  12.705 -16.584  1.00  0.75           C  
ATOM   2914  H   ILE A 186      -6.511   9.184 -14.464  1.00  0.75           H  
ATOM   2915  HA  ILE A 186      -7.095   8.196 -17.238  1.00  0.75           H  
ATOM   2916  HB  ILE A 186      -6.447  10.445 -18.048  1.00  0.75           H  
ATOM   2917 1HG1 ILE A 186      -6.596  11.221 -15.172  1.00  0.75           H  
ATOM   2918 2HG1 ILE A 186      -5.084  10.981 -16.033  1.00  0.75           H  
ATOM   2919 1HG2 ILE A 186      -8.487  11.534 -17.410  1.00  0.75           H  
ATOM   2920 2HG2 ILE A 186      -8.792   9.821 -17.736  1.00  0.75           H  
ATOM   2921 3HG2 ILE A 186      -8.729  10.404 -16.056  1.00  0.75           H  
ATOM   2922 1HD1 ILE A 186      -5.662  13.336 -15.858  1.00  0.75           H  
ATOM   2923 2HD1 ILE A 186      -5.705  12.806 -17.557  1.00  0.75           H  
ATOM   2924 3HD1 ILE A 186      -7.219  13.027 -16.660  1.00  0.75           H  
ATOM   2925  N   GLY A 187      -4.428   7.916 -15.852  1.00  0.80           N  
ATOM   2926  CA  GLY A 187      -3.014   7.582 -15.958  1.00  0.80           C  
ATOM   2927  C   GLY A 187      -2.765   6.169 -16.451  1.00  0.80           C  
ATOM   2928  O   GLY A 187      -3.709   5.418 -16.709  1.00  0.80           O  
ATOM   2929  H   GLY A 187      -4.948   7.650 -15.031  1.00  0.80           H  
ATOM   2930 1HA  GLY A 187      -2.504   8.295 -16.606  1.00  0.80           H  
ATOM   2931 2HA  GLY A 187      -2.577   7.676 -14.969  1.00  0.80           H  
ATOM   2932  N   ASP A 188      -1.483   5.811 -16.552  1.00  0.83           N  
ATOM   2933  CA  ASP A 188      -1.060   4.481 -16.950  1.00  0.83           C  
ATOM   2934  C   ASP A 188      -0.614   3.633 -15.755  1.00  0.83           C  
ATOM   2935  O   ASP A 188      -0.532   2.406 -15.865  1.00  0.83           O  
ATOM   2936  CB  ASP A 188       0.078   4.558 -17.974  1.00  0.83           C  
ATOM   2937  CG  ASP A 188      -0.334   5.192 -19.316  1.00  0.83           C  
ATOM   2938  OD1 ASP A 188      -1.412   4.908 -19.784  1.00  0.83           O  
ATOM   2939  OD2 ASP A 188       0.439   5.944 -19.858  1.00  0.83           O  
ATOM   2940  H   ASP A 188      -0.758   6.496 -16.327  1.00  0.83           H  
ATOM   2941  HA  ASP A 188      -1.906   3.979 -17.418  1.00  0.83           H  
ATOM   2942 1HB  ASP A 188       0.894   5.148 -17.548  1.00  0.83           H  
ATOM   2943 2HB  ASP A 188       0.463   3.557 -18.160  1.00  0.83           H  
ATOM   2944  N   GLY A 189      -0.266   4.271 -14.629  1.00  0.86           N  
ATOM   2945  CA  GLY A 189       0.268   3.495 -13.520  1.00  0.86           C  
ATOM   2946  C   GLY A 189      -0.842   2.924 -12.633  1.00  0.86           C  
ATOM   2947  O   GLY A 189      -2.020   3.168 -12.886  1.00  0.86           O  
ATOM   2948  H   GLY A 189      -0.349   5.290 -14.529  1.00  0.86           H  
ATOM   2949 1HA  GLY A 189       0.872   2.697 -13.940  1.00  0.86           H  
ATOM   2950 2HA  GLY A 189       0.925   4.130 -12.927  1.00  0.86           H  
ATOM   2951  N   PRO A 190      -0.487   2.132 -11.606  1.00  0.88           N  
ATOM   2952  CA  PRO A 190      -1.381   1.528 -10.633  1.00  0.88           C  
ATOM   2953  C   PRO A 190      -2.190   2.549  -9.853  1.00  0.88           C  
ATOM   2954  O   PRO A 190      -1.663   3.597  -9.479  1.00  0.88           O  
ATOM   2955  CB  PRO A 190      -0.410   0.821  -9.692  1.00  0.88           C  
ATOM   2956  CG  PRO A 190       0.823   0.568 -10.507  1.00  0.88           C  
ATOM   2957  CD  PRO A 190       0.936   1.767 -11.411  1.00  0.88           C  
ATOM   2958  HA  PRO A 190      -2.043   0.812 -11.142  1.00  0.88           H  
ATOM   2959 1HB  PRO A 190      -0.209   1.471  -8.834  1.00  0.88           H  
ATOM   2960 2HB  PRO A 190      -0.866  -0.101  -9.304  1.00  0.88           H  
ATOM   2961 1HG  PRO A 190       1.693   0.451  -9.840  1.00  0.88           H  
ATOM   2962 2HG  PRO A 190       0.721  -0.376 -11.062  1.00  0.88           H  
ATOM   2963 1HD  PRO A 190       1.485   2.583 -10.918  1.00  0.88           H  
ATOM   2964 2HD  PRO A 190       1.416   1.431 -12.329  1.00  0.88           H  
ATOM   2965  N   VAL A 191      -3.445   2.210  -9.575  1.00  0.90           N  
ATOM   2966  CA  VAL A 191      -4.328   3.051  -8.775  1.00  0.90           C  
ATOM   2967  C   VAL A 191      -4.988   2.194  -7.702  1.00  0.90           C  
ATOM   2968  O   VAL A 191      -5.531   1.130  -7.999  1.00  0.90           O  
ATOM   2969  CB  VAL A 191      -5.409   3.718  -9.658  1.00  0.90           C  
ATOM   2970  CG1 VAL A 191      -6.336   4.594  -8.803  1.00  0.90           C  
ATOM   2971  CG2 VAL A 191      -4.739   4.553 -10.742  1.00  0.90           C  
ATOM   2972  H   VAL A 191      -3.805   1.337  -9.931  1.00  0.90           H  
ATOM   2973  HA  VAL A 191      -3.737   3.831  -8.292  1.00  0.90           H  
ATOM   2974  HB  VAL A 191      -6.025   2.945 -10.119  1.00  0.90           H  
ATOM   2975 1HG1 VAL A 191      -7.086   5.042  -9.444  1.00  0.90           H  
ATOM   2976 2HG1 VAL A 191      -6.824   3.986  -8.043  1.00  0.90           H  
ATOM   2977 3HG1 VAL A 191      -5.757   5.382  -8.317  1.00  0.90           H  
ATOM   2978 1HG2 VAL A 191      -5.487   5.005 -11.353  1.00  0.90           H  
ATOM   2979 2HG2 VAL A 191      -4.129   5.324 -10.278  1.00  0.90           H  
ATOM   2980 3HG2 VAL A 191      -4.107   3.924 -11.367  1.00  0.90           H  
ATOM   2981  N   LEU A 192      -4.940   2.640  -6.460  1.00  0.91           N  
ATOM   2982  CA  LEU A 192      -5.584   1.890  -5.392  1.00  0.91           C  
ATOM   2983  C   LEU A 192      -7.095   2.051  -5.495  1.00  0.91           C  
ATOM   2984  O   LEU A 192      -7.594   3.176  -5.578  1.00  0.91           O  
ATOM   2985  CB  LEU A 192      -5.116   2.446  -4.039  1.00  0.91           C  
ATOM   2986  CG  LEU A 192      -3.620   2.272  -3.699  1.00  0.91           C  
ATOM   2987  CD1 LEU A 192      -3.261   3.124  -2.488  1.00  0.91           C  
ATOM   2988  CD2 LEU A 192      -3.362   0.821  -3.368  1.00  0.91           C  
ATOM   2989  H   LEU A 192      -4.455   3.506  -6.262  1.00  0.91           H  
ATOM   2990  HA  LEU A 192      -5.327   0.836  -5.481  1.00  0.91           H  
ATOM   2991 1HB  LEU A 192      -5.344   3.509  -4.001  1.00  0.91           H  
ATOM   2992 2HB  LEU A 192      -5.692   1.953  -3.259  1.00  0.91           H  
ATOM   2993  HG  LEU A 192      -3.006   2.584  -4.542  1.00  0.91           H  
ATOM   2994 1HD1 LEU A 192      -2.199   2.989  -2.245  1.00  0.91           H  
ATOM   2995 2HD1 LEU A 192      -3.444   4.174  -2.701  1.00  0.91           H  
ATOM   2996 3HD1 LEU A 192      -3.859   2.826  -1.646  1.00  0.91           H  
ATOM   2997 1HD2 LEU A 192      -2.309   0.690  -3.112  1.00  0.91           H  
ATOM   2998 2HD2 LEU A 192      -3.983   0.534  -2.515  1.00  0.91           H  
ATOM   2999 3HD2 LEU A 192      -3.616   0.200  -4.225  1.00  0.91           H  
ATOM   3000  N   LEU A 193      -7.843   0.950  -5.444  1.00  0.92           N  
ATOM   3001  CA  LEU A 193      -9.286   1.108  -5.465  1.00  0.92           C  
ATOM   3002  C   LEU A 193      -9.788   0.878  -4.032  1.00  0.92           C  
ATOM   3003  O   LEU A 193      -9.331  -0.058  -3.379  1.00  0.92           O  
ATOM   3004  CB  LEU A 193      -9.950   0.139  -6.450  1.00  0.92           C  
ATOM   3005  CG  LEU A 193      -9.455   0.236  -7.913  1.00  0.92           C  
ATOM   3006  CD1 LEU A 193     -10.235  -0.766  -8.766  1.00  0.92           C  
ATOM   3007  CD2 LEU A 193      -9.610   1.660  -8.433  1.00  0.92           C  
ATOM   3008  H   LEU A 193      -7.413   0.036  -5.390  1.00  0.92           H  
ATOM   3009  HA  LEU A 193      -9.493   2.106  -5.821  1.00  0.92           H  
ATOM   3010 1HB  LEU A 193      -9.778  -0.878  -6.106  1.00  0.92           H  
ATOM   3011 2HB  LEU A 193     -11.024   0.324  -6.448  1.00  0.92           H  
ATOM   3012  HG  LEU A 193      -8.395  -0.037  -7.950  1.00  0.92           H  
ATOM   3013 1HD1 LEU A 193      -9.887  -0.733  -9.793  1.00  0.92           H  
ATOM   3014 2HD1 LEU A 193     -10.093  -1.771  -8.373  1.00  0.92           H  
ATOM   3015 3HD1 LEU A 193     -11.288  -0.511  -8.740  1.00  0.92           H  
ATOM   3016 1HD2 LEU A 193      -9.240   1.704  -9.445  1.00  0.92           H  
ATOM   3017 2HD2 LEU A 193     -10.652   1.946  -8.418  1.00  0.92           H  
ATOM   3018 3HD2 LEU A 193      -9.034   2.340  -7.811  1.00  0.92           H  
ATOM   3019  N   PRO A 194     -10.695   1.712  -3.520  1.00  0.92           N  
ATOM   3020  CA  PRO A 194     -11.255   1.663  -2.196  1.00  0.92           C  
ATOM   3021  C   PRO A 194     -12.297   0.615  -1.875  1.00  0.92           C  
ATOM   3022  O   PRO A 194     -13.174   0.292  -2.684  1.00  0.92           O  
ATOM   3023  CB  PRO A 194     -11.920   3.035  -2.107  1.00  0.92           C  
ATOM   3024  CG  PRO A 194     -12.276   3.376  -3.485  1.00  0.92           C  
ATOM   3025  CD  PRO A 194     -11.168   2.794  -4.308  1.00  0.92           C  
ATOM   3026  HA  PRO A 194     -10.428   1.582  -1.496  1.00  0.92           H  
ATOM   3027 1HB  PRO A 194     -12.794   2.972  -1.463  1.00  0.92           H  
ATOM   3028 2HB  PRO A 194     -11.256   3.745  -1.663  1.00  0.92           H  
ATOM   3029 1HG  PRO A 194     -13.264   2.960  -3.724  1.00  0.92           H  
ATOM   3030 2HG  PRO A 194     -12.356   4.466  -3.596  1.00  0.92           H  
ATOM   3031 1HD  PRO A 194     -11.555   2.399  -5.207  1.00  0.92           H  
ATOM   3032 2HD  PRO A 194     -10.381   3.518  -4.449  1.00  0.92           H  
ATOM   3033  N   ASP A 195     -12.313   0.238  -0.608  1.00  0.92           N  
ATOM   3034  CA  ASP A 195     -13.446  -0.472  -0.046  1.00  0.92           C  
ATOM   3035  C   ASP A 195     -14.500   0.591   0.191  1.00  0.92           C  
ATOM   3036  O   ASP A 195     -14.213   1.791   0.112  1.00  0.92           O  
ATOM   3037  CB  ASP A 195     -13.087  -1.219   1.246  1.00  0.92           C  
ATOM   3038  CG  ASP A 195     -14.117  -2.310   1.664  1.00  0.92           C  
ATOM   3039  OD1 ASP A 195     -15.160  -2.403   1.039  1.00  0.92           O  
ATOM   3040  OD2 ASP A 195     -13.830  -3.040   2.588  1.00  0.92           O  
ATOM   3041  H   ASP A 195     -11.501   0.448  -0.031  1.00  0.92           H  
ATOM   3042  HA  ASP A 195     -13.826  -1.188  -0.774  1.00  0.92           H  
ATOM   3043 1HB  ASP A 195     -12.144  -1.711   1.113  1.00  0.92           H  
ATOM   3044 2HB  ASP A 195     -12.978  -0.502   2.065  1.00  0.92           H  
ATOM   3045  N   ASN A 196     -15.714   0.180   0.471  1.00  0.90           N  
ATOM   3046  CA  ASN A 196     -16.724   1.198   0.704  1.00  0.90           C  
ATOM   3047  C   ASN A 196     -16.329   2.055   1.906  1.00  0.90           C  
ATOM   3048  O   ASN A 196     -16.018   1.523   2.970  1.00  0.90           O  
ATOM   3049  CB  ASN A 196     -18.096   0.590   0.883  1.00  0.90           C  
ATOM   3050  CG  ASN A 196     -18.600  -0.063  -0.381  1.00  0.90           C  
ATOM   3051  OD1 ASN A 196     -17.986   0.062  -1.447  1.00  0.90           O  
ATOM   3052  ND2 ASN A 196     -19.715  -0.746  -0.285  1.00  0.90           N  
ATOM   3053  H   ASN A 196     -15.888  -0.825   0.545  1.00  0.90           H  
ATOM   3054  HA  ASN A 196     -16.756   1.846  -0.163  1.00  0.90           H  
ATOM   3055 1HB  ASN A 196     -18.062  -0.155   1.679  1.00  0.90           H  
ATOM   3056 2HB  ASN A 196     -18.799   1.368   1.185  1.00  0.90           H  
ATOM   3057 1HD2 ASN A 196     -20.099  -1.196  -1.092  1.00  0.90           H  
ATOM   3058 2HD2 ASN A 196     -20.181  -0.819   0.596  1.00  0.90           H  
ATOM   3059  N   HIS A 197     -16.380   3.377   1.761  1.00  0.88           N  
ATOM   3060  CA  HIS A 197     -16.017   4.253   2.886  1.00  0.88           C  
ATOM   3061  C   HIS A 197     -16.726   5.587   2.815  1.00  0.88           C  
ATOM   3062  O   HIS A 197     -17.374   5.906   1.817  1.00  0.88           O  
ATOM   3063  CB  HIS A 197     -14.503   4.508   2.981  1.00  0.88           C  
ATOM   3064  CG  HIS A 197     -13.891   5.328   1.891  1.00  0.88           C  
ATOM   3065  ND1 HIS A 197     -13.549   4.805   0.669  1.00  0.88           N  
ATOM   3066  CD2 HIS A 197     -13.535   6.645   1.861  1.00  0.88           C  
ATOM   3067  CE1 HIS A 197     -13.005   5.765  -0.080  1.00  0.88           C  
ATOM   3068  NE2 HIS A 197     -12.979   6.890   0.624  1.00  0.88           N  
ATOM   3069  H   HIS A 197     -16.635   3.751   0.846  1.00  0.88           H  
ATOM   3070  HA  HIS A 197     -16.321   3.781   3.821  1.00  0.88           H  
ATOM   3071 1HB  HIS A 197     -14.303   5.011   3.919  1.00  0.88           H  
ATOM   3072 2HB  HIS A 197     -13.979   3.552   3.011  1.00  0.88           H  
ATOM   3073  HD1 HIS A 197     -13.686   3.822   0.388  1.00  0.88           H  
ATOM   3074  HD2 HIS A 197     -13.607   7.447   2.601  1.00  0.88           H  
ATOM   3075  HE1 HIS A 197     -12.670   5.568  -1.089  1.00  0.88           H  
ATOM   3076  N   TYR A 198     -16.618   6.370   3.884  1.00  0.85           N  
ATOM   3077  CA  TYR A 198     -17.274   7.664   3.921  1.00  0.85           C  
ATOM   3078  C   TYR A 198     -16.331   8.846   4.111  1.00  0.85           C  
ATOM   3079  O   TYR A 198     -15.287   8.740   4.760  1.00  0.85           O  
ATOM   3080  CB  TYR A 198     -18.290   7.652   5.056  1.00  0.85           C  
ATOM   3081  CG  TYR A 198     -19.427   6.693   4.848  1.00  0.85           C  
ATOM   3082  CD1 TYR A 198     -19.268   5.347   5.149  1.00  0.85           C  
ATOM   3083  CD2 TYR A 198     -20.643   7.161   4.383  1.00  0.85           C  
ATOM   3084  CE1 TYR A 198     -20.317   4.474   4.963  1.00  0.85           C  
ATOM   3085  CE2 TYR A 198     -21.691   6.291   4.209  1.00  0.85           C  
ATOM   3086  CZ  TYR A 198     -21.534   4.953   4.489  1.00  0.85           C  
ATOM   3087  OH  TYR A 198     -22.585   4.087   4.303  1.00  0.85           O  
ATOM   3088  H   TYR A 198     -16.090   6.072   4.704  1.00  0.85           H  
ATOM   3089  HA  TYR A 198     -17.783   7.805   2.979  1.00  0.85           H  
ATOM   3090 1HB  TYR A 198     -17.790   7.396   5.991  1.00  0.85           H  
ATOM   3091 2HB  TYR A 198     -18.697   8.639   5.165  1.00  0.85           H  
ATOM   3092  HD1 TYR A 198     -18.311   4.978   5.524  1.00  0.85           H  
ATOM   3093  HD2 TYR A 198     -20.767   8.221   4.155  1.00  0.85           H  
ATOM   3094  HE1 TYR A 198     -20.192   3.415   5.190  1.00  0.85           H  
ATOM   3095  HE2 TYR A 198     -22.648   6.662   3.842  1.00  0.85           H  
ATOM   3096  HH  TYR A 198     -23.345   4.574   3.974  1.00  0.85           H  
ATOM   3097  N   LEU A 199     -16.720   9.993   3.550  1.00  0.82           N  
ATOM   3098  CA  LEU A 199     -15.994  11.237   3.815  1.00  0.82           C  
ATOM   3099  C   LEU A 199     -16.902  12.221   4.529  1.00  0.82           C  
ATOM   3100  O   LEU A 199     -18.065  12.386   4.156  1.00  0.82           O  
ATOM   3101  CB  LEU A 199     -15.448  11.918   2.545  1.00  0.82           C  
ATOM   3102  CG  LEU A 199     -14.461  11.123   1.667  1.00  0.82           C  
ATOM   3103  CD1 LEU A 199     -14.046  11.981   0.475  1.00  0.82           C  
ATOM   3104  CD2 LEU A 199     -13.294  10.731   2.455  1.00  0.82           C  
ATOM   3105  H   LEU A 199     -17.578   9.987   2.998  1.00  0.82           H  
ATOM   3106  HA  LEU A 199     -15.157  11.027   4.474  1.00  0.82           H  
ATOM   3107 1HB  LEU A 199     -16.290  12.197   1.918  1.00  0.82           H  
ATOM   3108 2HB  LEU A 199     -14.938  12.834   2.852  1.00  0.82           H  
ATOM   3109  HG  LEU A 199     -14.948  10.228   1.292  1.00  0.82           H  
ATOM   3110 1HD1 LEU A 199     -13.359  11.419  -0.160  1.00  0.82           H  
ATOM   3111 2HD1 LEU A 199     -14.911  12.269  -0.097  1.00  0.82           H  
ATOM   3112 3HD1 LEU A 199     -13.548  12.883   0.834  1.00  0.82           H  
ATOM   3113 1HD2 LEU A 199     -12.609  10.166   1.832  1.00  0.82           H  
ATOM   3114 2HD2 LEU A 199     -12.788  11.617   2.846  1.00  0.82           H  
ATOM   3115 3HD2 LEU A 199     -13.635  10.117   3.263  1.00  0.82           H  
ATOM   3116  N   VAL A 200     -16.354  12.922   5.510  1.00  0.81           N  
ATOM   3117  CA  VAL A 200     -17.078  13.936   6.265  1.00  0.81           C  
ATOM   3118  C   VAL A 200     -16.460  15.296   6.005  1.00  0.81           C  
ATOM   3119  O   VAL A 200     -15.236  15.442   6.039  1.00  0.81           O  
ATOM   3120  CB  VAL A 200     -17.039  13.626   7.770  1.00  0.81           C  
ATOM   3121  CG1 VAL A 200     -17.767  14.723   8.549  1.00  0.81           C  
ATOM   3122  CG2 VAL A 200     -17.681  12.271   8.021  1.00  0.81           C  
ATOM   3123  H   VAL A 200     -15.396  12.716   5.781  1.00  0.81           H  
ATOM   3124  HA  VAL A 200     -18.117  13.955   5.938  1.00  0.81           H  
ATOM   3125  HB  VAL A 200     -15.999  13.603   8.106  1.00  0.81           H  
ATOM   3126 1HG1 VAL A 200     -17.732  14.498   9.612  1.00  0.81           H  
ATOM   3127 2HG1 VAL A 200     -17.290  15.684   8.373  1.00  0.81           H  
ATOM   3128 3HG1 VAL A 200     -18.810  14.768   8.218  1.00  0.81           H  
ATOM   3129 1HG2 VAL A 200     -17.645  12.045   9.085  1.00  0.81           H  
ATOM   3130 2HG2 VAL A 200     -18.709  12.306   7.696  1.00  0.81           H  
ATOM   3131 3HG2 VAL A 200     -17.146  11.498   7.469  1.00  0.81           H  
ATOM   3132  N   THR A 201     -17.298  16.293   5.745  1.00  0.80           N  
ATOM   3133  CA  THR A 201     -16.777  17.614   5.430  1.00  0.80           C  
ATOM   3134  C   THR A 201     -17.482  18.789   6.089  1.00  0.80           C  
ATOM   3135  O   THR A 201     -18.710  18.829   6.229  1.00  0.80           O  
ATOM   3136  CB  THR A 201     -16.856  17.829   3.906  1.00  0.80           C  
ATOM   3137  OG1 THR A 201     -16.363  19.125   3.567  1.00  0.80           O  
ATOM   3138  CG2 THR A 201     -18.282  17.690   3.436  1.00  0.80           C  
ATOM   3139  H   THR A 201     -18.303  16.119   5.741  1.00  0.80           H  
ATOM   3140  HA  THR A 201     -15.735  17.648   5.737  1.00  0.80           H  
ATOM   3141  HB  THR A 201     -16.243  17.078   3.410  1.00  0.80           H  
ATOM   3142  HG1 THR A 201     -15.627  19.345   4.153  1.00  0.80           H  
ATOM   3143 1HG2 THR A 201     -18.331  17.834   2.358  1.00  0.80           H  
ATOM   3144 2HG2 THR A 201     -18.646  16.695   3.685  1.00  0.80           H  
ATOM   3145 3HG2 THR A 201     -18.905  18.437   3.927  1.00  0.80           H  
ATOM   3146  N   THR A 202     -16.664  19.786   6.422  1.00  0.79           N  
ATOM   3147  CA  THR A 202     -17.090  21.085   6.934  1.00  0.79           C  
ATOM   3148  C   THR A 202     -16.446  22.203   6.134  1.00  0.79           C  
ATOM   3149  O   THR A 202     -15.251  22.149   5.833  1.00  0.79           O  
ATOM   3150  CB  THR A 202     -16.771  21.244   8.434  1.00  0.79           C  
ATOM   3151  OG1 THR A 202     -17.512  20.259   9.173  1.00  0.79           O  
ATOM   3152  CG2 THR A 202     -17.141  22.646   8.931  1.00  0.79           C  
ATOM   3153  H   THR A 202     -15.662  19.623   6.303  1.00  0.79           H  
ATOM   3154  HA  THR A 202     -18.170  21.171   6.811  1.00  0.79           H  
ATOM   3155  HB  THR A 202     -15.705  21.078   8.594  1.00  0.79           H  
ATOM   3156  HG1 THR A 202     -18.434  20.409   9.000  1.00  0.79           H  
ATOM   3157 1HG2 THR A 202     -16.909  22.729   9.990  1.00  0.79           H  
ATOM   3158 2HG2 THR A 202     -16.574  23.391   8.384  1.00  0.79           H  
ATOM   3159 3HG2 THR A 202     -18.206  22.819   8.779  1.00  0.79           H  
ATOM   3160  N   SER A 203     -17.217  23.232   5.793  1.00  0.79           N  
ATOM   3161  CA  SER A 203     -16.620  24.330   5.052  1.00  0.79           C  
ATOM   3162  C   SER A 203     -17.188  25.666   5.466  1.00  0.79           C  
ATOM   3163  O   SER A 203     -18.306  25.753   5.977  1.00  0.79           O  
ATOM   3164  CB  SER A 203     -16.868  24.164   3.562  1.00  0.79           C  
ATOM   3165  OG  SER A 203     -18.228  24.338   3.255  1.00  0.79           O  
ATOM   3166  H   SER A 203     -18.195  23.252   6.049  1.00  0.79           H  
ATOM   3167  HA  SER A 203     -15.553  24.348   5.247  1.00  0.79           H  
ATOM   3168 1HB  SER A 203     -16.272  24.898   3.022  1.00  0.79           H  
ATOM   3169 2HB  SER A 203     -16.536  23.176   3.242  1.00  0.79           H  
ATOM   3170  HG  SER A 203     -18.441  25.240   3.525  1.00  0.79           H  
ATOM   3171  N   PHE A 204     -16.412  26.707   5.196  1.00  0.78           N  
ATOM   3172  CA  PHE A 204     -16.810  28.073   5.463  1.00  0.78           C  
ATOM   3173  C   PHE A 204     -16.535  28.897   4.214  1.00  0.78           C  
ATOM   3174  O   PHE A 204     -15.554  28.651   3.510  1.00  0.78           O  
ATOM   3175  CB  PHE A 204     -15.977  28.610   6.621  1.00  0.78           C  
ATOM   3176  CG  PHE A 204     -16.069  27.750   7.843  1.00  0.78           C  
ATOM   3177  CD1 PHE A 204     -15.167  26.698   7.997  1.00  0.78           C  
ATOM   3178  CD2 PHE A 204     -17.030  27.946   8.813  1.00  0.78           C  
ATOM   3179  CE1 PHE A 204     -15.223  25.873   9.093  1.00  0.78           C  
ATOM   3180  CE2 PHE A 204     -17.091  27.115   9.917  1.00  0.78           C  
ATOM   3181  CZ  PHE A 204     -16.185  26.079  10.056  1.00  0.78           C  
ATOM   3182  H   PHE A 204     -15.486  26.524   4.814  1.00  0.78           H  
ATOM   3183  HA  PHE A 204     -17.875  28.110   5.698  1.00  0.78           H  
ATOM   3184 1HB  PHE A 204     -14.930  28.671   6.321  1.00  0.78           H  
ATOM   3185 2HB  PHE A 204     -16.308  29.614   6.878  1.00  0.78           H  
ATOM   3186  HD1 PHE A 204     -14.404  26.535   7.226  1.00  0.78           H  
ATOM   3187  HD2 PHE A 204     -17.745  28.761   8.699  1.00  0.78           H  
ATOM   3188  HE1 PHE A 204     -14.508  25.055   9.197  1.00  0.78           H  
ATOM   3189  HE2 PHE A 204     -17.853  27.276  10.677  1.00  0.78           H  
ATOM   3190  HZ  PHE A 204     -16.235  25.426  10.925  1.00  0.78           H  
ATOM   3191  N   LEU A 205     -17.353  29.904   3.944  1.00  0.78           N  
ATOM   3192  CA  LEU A 205     -17.079  30.746   2.784  1.00  0.78           C  
ATOM   3193  C   LEU A 205     -17.381  32.205   3.101  1.00  0.78           C  
ATOM   3194  O   LEU A 205     -18.426  32.515   3.681  1.00  0.78           O  
ATOM   3195  CB  LEU A 205     -17.863  30.219   1.563  1.00  0.78           C  
ATOM   3196  CG  LEU A 205     -17.591  30.912   0.224  1.00  0.78           C  
ATOM   3197  CD1 LEU A 205     -17.682  29.892  -0.897  1.00  0.78           C  
ATOM   3198  CD2 LEU A 205     -18.630  32.003  -0.003  1.00  0.78           C  
ATOM   3199  H   LEU A 205     -18.153  30.090   4.531  1.00  0.78           H  
ATOM   3200  HA  LEU A 205     -16.024  30.672   2.549  1.00  0.78           H  
ATOM   3201 1HB  LEU A 205     -17.625  29.163   1.434  1.00  0.78           H  
ATOM   3202 2HB  LEU A 205     -18.928  30.309   1.770  1.00  0.78           H  
ATOM   3203  HG  LEU A 205     -16.584  31.336   0.228  1.00  0.78           H  
ATOM   3204 1HD1 LEU A 205     -17.471  30.388  -1.835  1.00  0.78           H  
ATOM   3205 2HD1 LEU A 205     -16.945  29.112  -0.734  1.00  0.78           H  
ATOM   3206 3HD1 LEU A 205     -18.681  29.453  -0.923  1.00  0.78           H  
ATOM   3207 1HD2 LEU A 205     -18.449  32.476  -0.950  1.00  0.78           H  
ATOM   3208 2HD2 LEU A 205     -19.626  31.562  -0.009  1.00  0.78           H  
ATOM   3209 3HD2 LEU A 205     -18.565  32.743   0.793  1.00  0.78           H  
ATOM   3210  N   SER A 206     -16.465  33.099   2.716  1.00  0.78           N  
ATOM   3211  CA  SER A 206     -16.637  34.521   3.007  1.00  0.78           C  
ATOM   3212  C   SER A 206     -16.035  35.457   1.966  1.00  0.78           C  
ATOM   3213  O   SER A 206     -14.988  35.188   1.389  1.00  0.78           O  
ATOM   3214  CB  SER A 206     -15.991  34.825   4.340  1.00  0.78           C  
ATOM   3215  OG  SER A 206     -16.119  36.186   4.664  1.00  0.78           O  
ATOM   3216  H   SER A 206     -15.616  32.758   2.262  1.00  0.78           H  
ATOM   3217  HA  SER A 206     -17.706  34.727   3.068  1.00  0.78           H  
ATOM   3218 1HB  SER A 206     -16.454  34.218   5.117  1.00  0.78           H  
ATOM   3219 2HB  SER A 206     -14.935  34.556   4.298  1.00  0.78           H  
ATOM   3220  HG  SER A 206     -15.703  36.682   3.938  1.00  0.78           H  
ATOM   3221  N   LYS A 207     -16.709  36.571   1.722  1.00  0.79           N  
ATOM   3222  CA  LYS A 207     -16.209  37.569   0.776  1.00  0.79           C  
ATOM   3223  C   LYS A 207     -14.959  38.261   1.276  1.00  0.79           C  
ATOM   3224  O   LYS A 207     -14.874  38.603   2.456  1.00  0.79           O  
ATOM   3225  CB  LYS A 207     -17.276  38.610   0.459  1.00  0.79           C  
ATOM   3226  CG  LYS A 207     -16.845  39.606  -0.622  1.00  0.79           C  
ATOM   3227  CD  LYS A 207     -17.954  40.553  -1.021  1.00  0.79           C  
ATOM   3228  CE  LYS A 207     -17.463  41.540  -2.082  1.00  0.79           C  
ATOM   3229  NZ  LYS A 207     -18.535  42.500  -2.480  1.00  0.79           N  
ATOM   3230  H   LYS A 207     -17.578  36.740   2.212  1.00  0.79           H  
ATOM   3231  HA  LYS A 207     -15.938  37.072  -0.149  1.00  0.79           H  
ATOM   3232 1HB  LYS A 207     -18.190  38.122   0.143  1.00  0.79           H  
ATOM   3233 2HB  LYS A 207     -17.503  39.179   1.358  1.00  0.79           H  
ATOM   3234 1HG  LYS A 207     -16.015  40.206  -0.250  1.00  0.79           H  
ATOM   3235 2HG  LYS A 207     -16.501  39.059  -1.504  1.00  0.79           H  
ATOM   3236 1HD  LYS A 207     -18.794  39.982  -1.422  1.00  0.79           H  
ATOM   3237 2HD  LYS A 207     -18.295  41.108  -0.147  1.00  0.79           H  
ATOM   3238 1HE  LYS A 207     -16.614  42.099  -1.684  1.00  0.79           H  
ATOM   3239 2HE  LYS A 207     -17.134  40.987  -2.968  1.00  0.79           H  
ATOM   3240 1HZ  LYS A 207     -18.170  43.137  -3.177  1.00  0.79           H  
ATOM   3241 2HZ  LYS A 207     -19.318  41.994  -2.865  1.00  0.79           H  
ATOM   3242 3HZ  LYS A 207     -18.835  43.024  -1.672  1.00  0.79           H  
ATOM   3243  N   ASP A 208     -13.989  38.456   0.386  1.00  0.80           N  
ATOM   3244  CA  ASP A 208     -12.783  39.206   0.725  1.00  0.80           C  
ATOM   3245  C   ASP A 208     -13.066  40.722   0.587  1.00  0.80           C  
ATOM   3246  O   ASP A 208     -13.232  41.216  -0.529  1.00  0.80           O  
ATOM   3247  CB  ASP A 208     -11.601  38.788  -0.156  1.00  0.80           C  
ATOM   3248  CG  ASP A 208     -10.242  39.495   0.189  1.00  0.80           C  
ATOM   3249  OD1 ASP A 208     -10.249  40.591   0.736  1.00  0.80           O  
ATOM   3250  OD2 ASP A 208      -9.210  38.920  -0.096  1.00  0.80           O  
ATOM   3251  H   ASP A 208     -14.120  38.091  -0.561  1.00  0.80           H  
ATOM   3252  HA  ASP A 208     -12.522  38.941   1.740  1.00  0.80           H  
ATOM   3253 1HB  ASP A 208     -11.462  37.711  -0.098  1.00  0.80           H  
ATOM   3254 2HB  ASP A 208     -11.853  39.016  -1.190  1.00  0.80           H  
ATOM   3255  N   PRO A 209     -13.074  41.500   1.689  1.00  0.81           N  
ATOM   3256  CA  PRO A 209     -13.456  42.902   1.748  1.00  0.81           C  
ATOM   3257  C   PRO A 209     -12.489  43.823   1.016  1.00  0.81           C  
ATOM   3258  O   PRO A 209     -12.796  44.997   0.803  1.00  0.81           O  
ATOM   3259  CB  PRO A 209     -13.441  43.198   3.253  1.00  0.81           C  
ATOM   3260  CG  PRO A 209     -12.448  42.220   3.824  1.00  0.81           C  
ATOM   3261  CD  PRO A 209     -12.595  40.969   2.988  1.00  0.81           C  
ATOM   3262  HA  PRO A 209     -14.470  43.009   1.336  1.00  0.81           H  
ATOM   3263 1HB  PRO A 209     -13.145  44.245   3.421  1.00  0.81           H  
ATOM   3264 2HB  PRO A 209     -14.451  43.076   3.670  1.00  0.81           H  
ATOM   3265 1HG  PRO A 209     -11.431  42.645   3.763  1.00  0.81           H  
ATOM   3266 2HG  PRO A 209     -12.655  42.043   4.888  1.00  0.81           H  
ATOM   3267 1HD  PRO A 209     -11.595  40.516   2.886  1.00  0.81           H  
ATOM   3268 2HD  PRO A 209     -13.332  40.290   3.440  1.00  0.81           H  
ATOM   3269  N   ASN A 210     -11.308  43.315   0.657  1.00  0.81           N  
ATOM   3270  CA  ASN A 210     -10.312  44.152   0.012  1.00  0.81           C  
ATOM   3271  C   ASN A 210     -10.344  44.053  -1.516  1.00  0.81           C  
ATOM   3272  O   ASN A 210      -9.489  44.632  -2.192  1.00  0.81           O  
ATOM   3273  CB  ASN A 210      -8.941  43.786   0.534  1.00  0.81           C  
ATOM   3274  CG  ASN A 210      -8.761  44.155   1.984  1.00  0.81           C  
ATOM   3275  OD1 ASN A 210      -9.198  45.220   2.440  1.00  0.81           O  
ATOM   3276  ND2 ASN A 210      -8.128  43.279   2.724  1.00  0.81           N  
ATOM   3277  H   ASN A 210     -11.071  42.325   0.811  1.00  0.81           H  
ATOM   3278  HA  ASN A 210     -10.517  45.191   0.271  1.00  0.81           H  
ATOM   3279 1HB  ASN A 210      -8.793  42.708   0.422  1.00  0.81           H  
ATOM   3280 2HB  ASN A 210      -8.178  44.286  -0.060  1.00  0.81           H  
ATOM   3281 1HD2 ASN A 210      -7.977  43.458   3.695  1.00  0.81           H  
ATOM   3282 2HD2 ASN A 210      -7.801  42.424   2.313  1.00  0.81           H  
ATOM   3283  N   GLU A 211     -11.350  43.363  -2.064  1.00  0.81           N  
ATOM   3284  CA  GLU A 211     -11.459  43.196  -3.514  1.00  0.81           C  
ATOM   3285  C   GLU A 211     -12.865  43.484  -4.055  1.00  0.81           C  
ATOM   3286  O   GLU A 211     -13.869  42.986  -3.551  1.00  0.81           O  
ATOM   3287  CB  GLU A 211     -11.000  41.785  -3.903  1.00  0.81           C  
ATOM   3288  CG  GLU A 211     -11.276  41.369  -5.350  1.00  0.81           C  
ATOM   3289  CD  GLU A 211     -10.538  42.135  -6.399  1.00  0.81           C  
ATOM   3290  OE1 GLU A 211      -9.330  42.182  -6.389  1.00  0.81           O  
ATOM   3291  OE2 GLU A 211     -11.205  42.658  -7.262  1.00  0.81           O  
ATOM   3292  H   GLU A 211     -12.030  42.893  -1.460  1.00  0.81           H  
ATOM   3293  HA  GLU A 211     -10.780  43.906  -3.985  1.00  0.81           H  
ATOM   3294 1HB  GLU A 211      -9.930  41.689  -3.720  1.00  0.81           H  
ATOM   3295 2HB  GLU A 211     -11.505  41.066  -3.253  1.00  0.81           H  
ATOM   3296 1HG  GLU A 211     -10.993  40.329  -5.461  1.00  0.81           H  
ATOM   3297 2HG  GLU A 211     -12.341  41.428  -5.523  1.00  0.81           H  
ATOM   3298  N   LYS A 212     -12.905  44.341  -5.083  1.00  0.79           N  
ATOM   3299  CA  LYS A 212     -14.129  44.782  -5.765  1.00  0.79           C  
ATOM   3300  C   LYS A 212     -14.882  43.667  -6.505  1.00  0.79           C  
ATOM   3301  O   LYS A 212     -16.113  43.681  -6.579  1.00  0.79           O  
ATOM   3302  CB  LYS A 212     -13.785  45.884  -6.764  1.00  0.79           C  
ATOM   3303  CG  LYS A 212     -13.374  47.211  -6.132  1.00  0.79           C  
ATOM   3304  CD  LYS A 212     -13.031  48.249  -7.198  1.00  0.79           C  
ATOM   3305  CE  LYS A 212     -12.612  49.575  -6.576  1.00  0.79           C  
ATOM   3306  NZ  LYS A 212     -12.238  50.579  -7.612  1.00  0.79           N  
ATOM   3307  H   LYS A 212     -12.020  44.690  -5.426  1.00  0.79           H  
ATOM   3308  HA  LYS A 212     -14.803  45.188  -5.012  1.00  0.79           H  
ATOM   3309 1HB  LYS A 212     -12.964  45.545  -7.402  1.00  0.79           H  
ATOM   3310 2HB  LYS A 212     -14.643  46.067  -7.410  1.00  0.79           H  
ATOM   3311 1HG  LYS A 212     -14.191  47.589  -5.516  1.00  0.79           H  
ATOM   3312 2HG  LYS A 212     -12.504  47.052  -5.493  1.00  0.79           H  
ATOM   3313 1HD  LYS A 212     -12.214  47.876  -7.819  1.00  0.79           H  
ATOM   3314 2HD  LYS A 212     -13.899  48.416  -7.835  1.00  0.79           H  
ATOM   3315 1HE  LYS A 212     -13.438  49.968  -5.985  1.00  0.79           H  
ATOM   3316 2HE  LYS A 212     -11.757  49.408  -5.922  1.00  0.79           H  
ATOM   3317 1HZ  LYS A 212     -11.968  51.442  -7.163  1.00  0.79           H  
ATOM   3318 2HZ  LYS A 212     -11.465  50.227  -8.159  1.00  0.79           H  
ATOM   3319 3HZ  LYS A 212     -13.028  50.749  -8.218  1.00  0.79           H  
ATOM   3320  N   ARG A 213     -14.143  42.714  -7.067  1.00  0.77           N  
ATOM   3321  CA  ARG A 213     -14.729  41.605  -7.812  1.00  0.77           C  
ATOM   3322  C   ARG A 213     -15.400  40.604  -6.887  1.00  0.77           C  
ATOM   3323  O   ARG A 213     -15.200  40.606  -5.671  1.00  0.77           O  
ATOM   3324  CB  ARG A 213     -13.673  40.901  -8.661  1.00  0.77           C  
ATOM   3325  CG  ARG A 213     -13.137  41.734  -9.825  1.00  0.77           C  
ATOM   3326  CD  ARG A 213     -11.979  41.086 -10.508  1.00  0.77           C  
ATOM   3327  NE  ARG A 213     -10.789  41.145  -9.673  1.00  0.77           N  
ATOM   3328  CZ  ARG A 213      -9.604  40.559  -9.938  1.00  0.77           C  
ATOM   3329  NH1 ARG A 213      -9.448  39.842 -11.038  1.00  0.77           N  
ATOM   3330  NH2 ARG A 213      -8.594  40.706  -9.088  1.00  0.77           N  
ATOM   3331  H   ARG A 213     -13.122  42.753  -6.993  1.00  0.77           H  
ATOM   3332  HA  ARG A 213     -15.485  42.010  -8.484  1.00  0.77           H  
ATOM   3333 1HB  ARG A 213     -12.825  40.629  -8.033  1.00  0.77           H  
ATOM   3334 2HB  ARG A 213     -14.082  39.977  -9.073  1.00  0.77           H  
ATOM   3335 1HG  ARG A 213     -13.929  41.885 -10.557  1.00  0.77           H  
ATOM   3336 2HG  ARG A 213     -12.804  42.701  -9.441  1.00  0.77           H  
ATOM   3337 1HD  ARG A 213     -12.210  40.037 -10.705  1.00  0.77           H  
ATOM   3338 2HD  ARG A 213     -11.768  41.597 -11.444  1.00  0.77           H  
ATOM   3339  HE  ARG A 213     -10.858  41.703  -8.811  1.00  0.77           H  
ATOM   3340 1HH1 ARG A 213     -10.220  39.731 -11.681  1.00  0.77           H  
ATOM   3341 2HH1 ARG A 213      -8.559  39.404 -11.234  1.00  0.77           H  
ATOM   3342 1HH2 ARG A 213      -8.721  41.271  -8.223  1.00  0.77           H  
ATOM   3343 2HH2 ARG A 213      -7.708  40.272  -9.276  1.00  0.77           H  
ATOM   3344  N   ASP A 214     -16.198  39.713  -7.465  1.00  0.73           N  
ATOM   3345  CA  ASP A 214     -16.902  38.704  -6.682  1.00  0.73           C  
ATOM   3346  C   ASP A 214     -15.893  37.625  -6.274  1.00  0.73           C  
ATOM   3347  O   ASP A 214     -15.738  36.594  -6.935  1.00  0.73           O  
ATOM   3348  CB  ASP A 214     -18.075  38.148  -7.521  1.00  0.73           C  
ATOM   3349  CG  ASP A 214     -19.061  37.215  -6.796  1.00  0.73           C  
ATOM   3350  OD1 ASP A 214     -18.903  36.983  -5.639  1.00  0.73           O  
ATOM   3351  OD2 ASP A 214     -19.989  36.734  -7.427  1.00  0.73           O  
ATOM   3352  H   ASP A 214     -16.332  39.740  -8.465  1.00  0.73           H  
ATOM   3353  HA  ASP A 214     -17.300  39.168  -5.778  1.00  0.73           H  
ATOM   3354 1HB  ASP A 214     -18.641  38.989  -7.916  1.00  0.73           H  
ATOM   3355 2HB  ASP A 214     -17.677  37.613  -8.377  1.00  0.73           H  
ATOM   3356  N   HIS A 215     -15.155  37.968  -5.212  1.00  0.70           N  
ATOM   3357  CA  HIS A 215     -14.047  37.216  -4.635  1.00  0.70           C  
ATOM   3358  C   HIS A 215     -14.336  36.615  -3.265  1.00  0.70           C  
ATOM   3359  O   HIS A 215     -14.545  37.346  -2.289  1.00  0.70           O  
ATOM   3360  CB  HIS A 215     -12.834  38.129  -4.541  1.00  0.70           C  
ATOM   3361  CG  HIS A 215     -11.576  37.521  -3.931  1.00  0.70           C  
ATOM   3362  ND1 HIS A 215     -10.520  38.302  -3.509  1.00  0.70           N  
ATOM   3363  CD2 HIS A 215     -11.213  36.245  -3.664  1.00  0.70           C  
ATOM   3364  CE1 HIS A 215      -9.579  37.540  -3.012  1.00  0.70           C  
ATOM   3365  NE2 HIS A 215      -9.972  36.298  -3.092  1.00  0.70           N  
ATOM   3366  H   HIS A 215     -15.370  38.880  -4.811  1.00  0.70           H  
ATOM   3367  HA  HIS A 215     -13.803  36.408  -5.302  1.00  0.70           H  
ATOM   3368 1HB  HIS A 215     -12.588  38.487  -5.542  1.00  0.70           H  
ATOM   3369 2HB  HIS A 215     -13.100  39.010  -3.953  1.00  0.70           H  
ATOM   3370  HD1 HIS A 215     -10.463  39.301  -3.550  1.00  0.70           H  
ATOM   3371  HD2 HIS A 215     -11.691  35.284  -3.806  1.00  0.70           H  
ATOM   3372  HE1 HIS A 215      -8.664  37.981  -2.615  1.00  0.70           H  
ATOM   3373  N   MET A 216     -14.349  35.284  -3.212  1.00  0.67           N  
ATOM   3374  CA  MET A 216     -14.658  34.549  -1.996  1.00  0.67           C  
ATOM   3375  C   MET A 216     -13.482  33.745  -1.487  1.00  0.67           C  
ATOM   3376  O   MET A 216     -12.695  33.200  -2.263  1.00  0.67           O  
ATOM   3377  CB  MET A 216     -15.804  33.608  -2.251  1.00  0.67           C  
ATOM   3378  CG  MET A 216     -17.000  34.296  -2.699  1.00  0.67           C  
ATOM   3379  SD  MET A 216     -17.756  35.308  -1.479  1.00  0.67           S  
ATOM   3380  CE  MET A 216     -18.430  36.579  -2.526  1.00  0.67           C  
ATOM   3381  H   MET A 216     -14.122  34.772  -4.066  1.00  0.67           H  
ATOM   3382  HA  MET A 216     -14.932  35.255  -1.217  1.00  0.67           H  
ATOM   3383 1HB  MET A 216     -15.525  32.877  -3.009  1.00  0.67           H  
ATOM   3384 2HB  MET A 216     -16.035  33.072  -1.339  1.00  0.67           H  
ATOM   3385 1HG  MET A 216     -16.805  34.890  -3.593  1.00  0.67           H  
ATOM   3386 2HG  MET A 216     -17.675  33.538  -2.942  1.00  0.67           H  
ATOM   3387 1HE  MET A 216     -18.956  37.312  -1.928  1.00  0.67           H  
ATOM   3388 2HE  MET A 216     -17.622  37.068  -3.079  1.00  0.67           H  
ATOM   3389 3HE  MET A 216     -19.124  36.140  -3.234  1.00  0.67           H  
ATOM   3390  N   VAL A 217     -13.398  33.596  -0.184  1.00  0.66           N  
ATOM   3391  CA  VAL A 217     -12.370  32.763   0.387  1.00  0.66           C  
ATOM   3392  C   VAL A 217     -13.038  31.543   0.999  1.00  0.66           C  
ATOM   3393  O   VAL A 217     -13.999  31.665   1.766  1.00  0.66           O  
ATOM   3394  CB  VAL A 217     -11.579  33.535   1.442  1.00  0.66           C  
ATOM   3395  CG1 VAL A 217     -10.465  32.626   2.011  1.00  0.66           C  
ATOM   3396  CG2 VAL A 217     -11.061  34.839   0.815  1.00  0.66           C  
ATOM   3397  H   VAL A 217     -14.042  34.086   0.421  1.00  0.66           H  
ATOM   3398  HA  VAL A 217     -11.686  32.434  -0.393  1.00  0.66           H  
ATOM   3399  HB  VAL A 217     -12.237  33.787   2.276  1.00  0.66           H  
ATOM   3400 1HG1 VAL A 217      -9.909  33.162   2.777  1.00  0.66           H  
ATOM   3401 2HG1 VAL A 217     -10.908  31.729   2.450  1.00  0.66           H  
ATOM   3402 3HG1 VAL A 217      -9.788  32.333   1.208  1.00  0.66           H  
ATOM   3403 1HG2 VAL A 217     -10.508  35.413   1.556  1.00  0.66           H  
ATOM   3404 2HG2 VAL A 217     -10.420  34.622  -0.024  1.00  0.66           H  
ATOM   3405 3HG2 VAL A 217     -11.911  35.427   0.467  1.00  0.66           H  
ATOM   3406  N   LEU A 218     -12.573  30.374   0.581  1.00  0.65           N  
ATOM   3407  CA  LEU A 218     -13.095  29.086   1.008  1.00  0.65           C  
ATOM   3408  C   LEU A 218     -12.142  28.352   1.924  1.00  0.65           C  
ATOM   3409  O   LEU A 218     -10.975  28.129   1.583  1.00  0.65           O  
ATOM   3410  CB  LEU A 218     -13.377  28.213  -0.223  1.00  0.65           C  
ATOM   3411  CG  LEU A 218     -13.789  26.744   0.007  1.00  0.65           C  
ATOM   3412  CD1 LEU A 218     -15.136  26.663   0.712  1.00  0.65           C  
ATOM   3413  CD2 LEU A 218     -13.829  26.042  -1.355  1.00  0.65           C  
ATOM   3414  H   LEU A 218     -11.781  30.376  -0.057  1.00  0.65           H  
ATOM   3415  HA  LEU A 218     -14.027  29.252   1.547  1.00  0.65           H  
ATOM   3416 1HB  LEU A 218     -14.179  28.685  -0.790  1.00  0.65           H  
ATOM   3417 2HB  LEU A 218     -12.482  28.210  -0.847  1.00  0.65           H  
ATOM   3418  HG  LEU A 218     -13.047  26.250   0.645  1.00  0.65           H  
ATOM   3419 1HD1 LEU A 218     -15.394  25.616   0.862  1.00  0.65           H  
ATOM   3420 2HD1 LEU A 218     -15.069  27.154   1.668  1.00  0.65           H  
ATOM   3421 3HD1 LEU A 218     -15.898  27.141   0.116  1.00  0.65           H  
ATOM   3422 1HD2 LEU A 218     -14.095  24.992  -1.212  1.00  0.65           H  
ATOM   3423 2HD2 LEU A 218     -14.565  26.523  -1.995  1.00  0.65           H  
ATOM   3424 3HD2 LEU A 218     -12.849  26.104  -1.821  1.00  0.65           H  
ATOM   3425  N   GLU A 219     -12.638  27.958   3.087  1.00  0.65           N  
ATOM   3426  CA  GLU A 219     -11.822  27.178   4.001  1.00  0.65           C  
ATOM   3427  C   GLU A 219     -12.562  25.890   4.281  1.00  0.65           C  
ATOM   3428  O   GLU A 219     -13.767  25.897   4.550  1.00  0.65           O  
ATOM   3429  CB  GLU A 219     -11.545  27.927   5.314  1.00  0.65           C  
ATOM   3430  CG  GLU A 219     -10.758  29.240   5.158  1.00  0.65           C  
ATOM   3431  CD  GLU A 219     -10.494  29.946   6.480  1.00  0.65           C  
ATOM   3432  OE1 GLU A 219     -10.898  29.432   7.495  1.00  0.65           O  
ATOM   3433  OE2 GLU A 219      -9.903  31.001   6.467  1.00  0.65           O  
ATOM   3434  H   GLU A 219     -13.607  28.185   3.317  1.00  0.65           H  
ATOM   3435  HA  GLU A 219     -10.876  26.930   3.526  1.00  0.65           H  
ATOM   3436 1HB  GLU A 219     -12.491  28.159   5.804  1.00  0.65           H  
ATOM   3437 2HB  GLU A 219     -10.981  27.278   5.984  1.00  0.65           H  
ATOM   3438 1HG  GLU A 219      -9.808  29.008   4.693  1.00  0.65           H  
ATOM   3439 2HG  GLU A 219     -11.304  29.909   4.492  1.00  0.65           H  
ATOM   3440  N   GLU A 220     -11.848  24.778   4.259  1.00  0.66           N  
ATOM   3441  CA  GLU A 220     -12.522  23.520   4.526  1.00  0.66           C  
ATOM   3442  C   GLU A 220     -11.665  22.464   5.187  1.00  0.66           C  
ATOM   3443  O   GLU A 220     -10.429  22.483   5.107  1.00  0.66           O  
ATOM   3444  CB  GLU A 220     -13.085  22.956   3.218  1.00  0.66           C  
ATOM   3445  CG  GLU A 220     -12.068  22.587   2.204  1.00  0.66           C  
ATOM   3446  CD  GLU A 220     -12.687  22.117   0.943  1.00  0.66           C  
ATOM   3447  OE1 GLU A 220     -13.609  22.752   0.495  1.00  0.66           O  
ATOM   3448  OE2 GLU A 220     -12.256  21.118   0.428  1.00  0.66           O  
ATOM   3449  H   GLU A 220     -10.863  24.813   3.995  1.00  0.66           H  
ATOM   3450  HA  GLU A 220     -13.348  23.720   5.203  1.00  0.66           H  
ATOM   3451 1HB  GLU A 220     -13.682  22.066   3.437  1.00  0.66           H  
ATOM   3452 2HB  GLU A 220     -13.753  23.691   2.767  1.00  0.66           H  
ATOM   3453 1HG  GLU A 220     -11.449  23.462   1.995  1.00  0.66           H  
ATOM   3454 2HG  GLU A 220     -11.433  21.802   2.616  1.00  0.66           H  
ATOM   3455  N   THR A 221     -12.351  21.533   5.846  1.00  0.68           N  
ATOM   3456  CA  THR A 221     -11.700  20.372   6.421  1.00  0.68           C  
ATOM   3457  C   THR A 221     -12.451  19.103   6.004  1.00  0.68           C  
ATOM   3458  O   THR A 221     -13.689  19.045   6.103  1.00  0.68           O  
ATOM   3459  CB  THR A 221     -11.628  20.473   7.952  1.00  0.68           C  
ATOM   3460  OG1 THR A 221     -10.937  21.673   8.317  1.00  0.68           O  
ATOM   3461  CG2 THR A 221     -10.845  19.279   8.509  1.00  0.68           C  
ATOM   3462  H   THR A 221     -13.366  21.629   5.901  1.00  0.68           H  
ATOM   3463  HA  THR A 221     -10.694  20.320   6.034  1.00  0.68           H  
ATOM   3464  HB  THR A 221     -12.633  20.486   8.374  1.00  0.68           H  
ATOM   3465  HG1 THR A 221     -10.150  21.754   7.775  1.00  0.68           H  
ATOM   3466 1HG2 THR A 221     -10.782  19.358   9.592  1.00  0.68           H  
ATOM   3467 2HG2 THR A 221     -11.347  18.348   8.246  1.00  0.68           H  
ATOM   3468 3HG2 THR A 221      -9.837  19.277   8.085  1.00  0.68           H  
ATOM   3469  N   VAL A 222     -11.715  18.098   5.508  1.00  0.72           N  
ATOM   3470  CA  VAL A 222     -12.356  16.852   5.080  1.00  0.72           C  
ATOM   3471  C   VAL A 222     -11.659  15.616   5.674  1.00  0.72           C  
ATOM   3472  O   VAL A 222     -10.433  15.490   5.561  1.00  0.72           O  
ATOM   3473  CB  VAL A 222     -12.373  16.754   3.538  1.00  0.72           C  
ATOM   3474  CG1 VAL A 222     -13.078  15.434   3.129  1.00  0.72           C  
ATOM   3475  CG2 VAL A 222     -13.059  17.978   2.924  1.00  0.72           C  
ATOM   3476  H   VAL A 222     -10.700  18.213   5.448  1.00  0.72           H  
ATOM   3477  HA  VAL A 222     -13.384  16.861   5.428  1.00  0.72           H  
ATOM   3478  HB  VAL A 222     -11.369  16.722   3.171  1.00  0.72           H  
ATOM   3479 1HG1 VAL A 222     -13.088  15.347   2.046  1.00  0.72           H  
ATOM   3480 2HG1 VAL A 222     -12.550  14.582   3.553  1.00  0.72           H  
ATOM   3481 3HG1 VAL A 222     -14.105  15.442   3.498  1.00  0.72           H  
ATOM   3482 1HG2 VAL A 222     -13.056  17.889   1.835  1.00  0.72           H  
ATOM   3483 2HG2 VAL A 222     -14.068  18.030   3.277  1.00  0.72           H  
ATOM   3484 3HG2 VAL A 222     -12.532  18.890   3.203  1.00  0.72           H  
ATOM   3485  N   THR A 223     -12.431  14.718   6.307  1.00  0.80           N  
ATOM   3486  CA  THR A 223     -11.854  13.520   6.939  1.00  0.80           C  
ATOM   3487  C   THR A 223     -12.590  12.219   6.567  1.00  0.80           C  
ATOM   3488  O   THR A 223     -13.821  12.178   6.531  1.00  0.80           O  
ATOM   3489  CB  THR A 223     -11.856  13.679   8.473  1.00  0.80           C  
ATOM   3490  OG1 THR A 223     -11.154  14.880   8.827  1.00  0.80           O  
ATOM   3491  CG2 THR A 223     -11.127  12.491   9.132  1.00  0.80           C  
ATOM   3492  H   THR A 223     -13.438  14.887   6.344  1.00  0.80           H  
ATOM   3493  HA  THR A 223     -10.821  13.418   6.608  1.00  0.80           H  
ATOM   3494  HB  THR A 223     -12.880  13.732   8.841  1.00  0.80           H  
ATOM   3495  HG1 THR A 223     -10.340  14.934   8.316  1.00  0.80           H  
ATOM   3496 1HG2 THR A 223     -11.120  12.626  10.211  1.00  0.80           H  
ATOM   3497 2HG2 THR A 223     -11.634  11.562   8.897  1.00  0.80           H  
ATOM   3498 3HG2 THR A 223     -10.099  12.446   8.764  1.00  0.80           H  
ATOM   3499  N   ALA A 224     -11.834  11.162   6.268  1.00  0.95           N  
ATOM   3500  CA  ALA A 224     -12.408   9.857   5.930  1.00  0.95           C  
ATOM   3501  C   ALA A 224     -12.632   8.943   7.142  1.00  0.95           C  
ATOM   3502  O   ALA A 224     -11.959   9.075   8.166  1.00  0.95           O  
ATOM   3503  CB  ALA A 224     -11.523   9.145   4.941  1.00  0.95           C  
ATOM   3504  H   ALA A 224     -10.824  11.270   6.275  1.00  0.95           H  
ATOM   3505  HA  ALA A 224     -13.369  10.043   5.478  1.00  0.95           H  
ATOM   3506 1HB  ALA A 224     -12.003   8.228   4.660  1.00  0.95           H  
ATOM   3507 2HB  ALA A 224     -11.364   9.751   4.067  1.00  0.95           H  
ATOM   3508 3HB  ALA A 224     -10.580   8.939   5.396  1.00  0.95           H  
ATOM   3509  N   GLY A 225     -13.561   7.990   7.001  1.00  1.19           N  
ATOM   3510  CA  GLY A 225     -13.820   6.986   8.041  1.00  1.19           C  
ATOM   3511  C   GLY A 225     -14.967   6.022   7.676  1.00  1.19           C  
ATOM   3512  O   GLY A 225     -15.358   5.910   6.509  1.00  1.19           O  
ATOM   3513  H   GLY A 225     -14.120   7.991   6.148  1.00  1.19           H  
ATOM   3514 1HA  GLY A 225     -12.908   6.420   8.227  1.00  1.19           H  
ATOM   3515 2HA  GLY A 225     -14.063   7.499   8.970  1.00  1.19           H  
ATOM   3516  N   GLY A 226     -15.465   5.288   8.680  1.00  1.56           N  
ATOM   3517  CA  GLY A 226     -16.576   4.347   8.479  1.00  1.56           C  
ATOM   3518  C   GLY A 226     -16.260   2.883   8.122  1.00  1.56           C  
ATOM   3519  O   GLY A 226     -17.185   2.139   7.804  1.00  1.56           O  
ATOM   3520  H   GLY A 226     -15.091   5.412   9.612  1.00  1.56           H  
ATOM   3521 1HA  GLY A 226     -17.184   4.350   9.385  1.00  1.56           H  
ATOM   3522 2HA  GLY A 226     -17.223   4.754   7.703  1.00  1.56           H  
ATOM   3523  N   ILE A 227     -14.995   2.445   8.189  1.00  2.09           N  
ATOM   3524  CA  ILE A 227     -14.702   1.039   7.840  1.00  2.09           C  
ATOM   3525  C   ILE A 227     -14.208   0.207   9.024  1.00  2.09           C  
ATOM   3526  O   ILE A 227     -13.677  -0.890   8.840  1.00  2.09           O  
ATOM   3527  CB  ILE A 227     -13.670   0.922   6.707  1.00  2.09           C  
ATOM   3528  CG1 ILE A 227     -12.320   1.506   7.120  1.00  2.09           C  
ATOM   3529  CG2 ILE A 227     -14.216   1.632   5.484  1.00  2.09           C  
ATOM   3530  CD1 ILE A 227     -11.199   1.212   6.092  1.00  2.09           C  
ATOM   3531  H   ILE A 227     -14.252   3.075   8.451  1.00  2.09           H  
ATOM   3532  HA  ILE A 227     -15.621   0.579   7.483  1.00  2.09           H  
ATOM   3533  HB  ILE A 227     -13.511  -0.129   6.466  1.00  2.09           H  
ATOM   3534 1HG1 ILE A 227     -12.431   2.558   7.268  1.00  2.09           H  
ATOM   3535 2HG1 ILE A 227     -12.024   1.069   8.075  1.00  2.09           H  
ATOM   3536 1HG2 ILE A 227     -13.519   1.545   4.652  1.00  2.09           H  
ATOM   3537 2HG2 ILE A 227     -15.160   1.170   5.216  1.00  2.09           H  
ATOM   3538 3HG2 ILE A 227     -14.385   2.683   5.706  1.00  2.09           H  
ATOM   3539 1HD1 ILE A 227     -10.259   1.638   6.427  1.00  2.09           H  
ATOM   3540 2HD1 ILE A 227     -11.085   0.134   5.982  1.00  2.09           H  
ATOM   3541 3HD1 ILE A 227     -11.460   1.641   5.129  1.00  2.09           H  
ATOM   3542  N   THR A 228     -14.354   0.727  10.235  1.00  2.78           N  
ATOM   3543  CA  THR A 228     -13.911  -0.007  11.412  1.00  2.78           C  
ATOM   3544  C   THR A 228     -14.945  -1.052  11.816  1.00  2.78           C  
ATOM   3545  O   THR A 228     -16.126  -0.743  11.972  1.00  2.78           O  
ATOM   3546  CB  THR A 228     -13.646   0.943  12.594  1.00  2.78           C  
ATOM   3547  OG1 THR A 228     -12.609   1.874  12.238  1.00  2.78           O  
ATOM   3548  CG2 THR A 228     -13.219   0.151  13.827  1.00  2.78           C  
ATOM   3549  H   THR A 228     -14.798   1.625  10.335  1.00  2.78           H  
ATOM   3550  HA  THR A 228     -12.983  -0.525  11.173  1.00  2.78           H  
ATOM   3551  HB  THR A 228     -14.555   1.498  12.822  1.00  2.78           H  
ATOM   3552  HG1 THR A 228     -11.789   1.393  12.086  1.00  2.78           H  
ATOM   3553 1HG2 THR A 228     -13.035   0.836  14.653  1.00  2.78           H  
ATOM   3554 2HG2 THR A 228     -14.007  -0.548  14.108  1.00  2.78           H  
ATOM   3555 3HG2 THR A 228     -12.308  -0.404  13.605  1.00  2.78           H  
ATOM   3556  N   HIS A 229     -14.491  -2.288  11.993  1.00  3.58           N  
ATOM   3557  CA  HIS A 229     -15.361  -3.391  12.377  1.00  3.58           C  
ATOM   3558  C   HIS A 229     -14.920  -3.947  13.731  1.00  3.58           C  
ATOM   3559  O   HIS A 229     -13.758  -4.311  13.906  1.00  3.58           O  
ATOM   3560  CB  HIS A 229     -15.324  -4.484  11.304  1.00  3.58           C  
ATOM   3561  CG  HIS A 229     -16.230  -5.631  11.571  1.00  3.58           C  
ATOM   3562  ND1 HIS A 229     -17.601  -5.558  11.413  1.00  3.58           N  
ATOM   3563  CD2 HIS A 229     -15.968  -6.872  12.007  1.00  3.58           C  
ATOM   3564  CE1 HIS A 229     -18.134  -6.721  11.740  1.00  3.58           C  
ATOM   3565  NE2 HIS A 229     -17.162  -7.526  12.106  1.00  3.58           N  
ATOM   3566  H   HIS A 229     -13.509  -2.467  11.842  1.00  3.58           H  
ATOM   3567  HA  HIS A 229     -16.388  -3.040  12.474  1.00  3.58           H  
ATOM   3568 1HB  HIS A 229     -15.596  -4.051  10.339  1.00  3.58           H  
ATOM   3569 2HB  HIS A 229     -14.308  -4.867  11.214  1.00  3.58           H  
ATOM   3570  HD2 HIS A 229     -14.989  -7.287  12.255  1.00  3.58           H  
ATOM   3571  HE1 HIS A 229     -19.194  -6.970  11.726  1.00  3.58           H  
ATOM   3572  HE2 HIS A 229     -17.243  -8.498  12.448  1.00  3.58           H  
ATOM   3573  N   GLY A 230     -15.840  -3.968  14.697  1.00  4.38           N  
ATOM   3574  CA  GLY A 230     -15.545  -4.424  16.062  1.00  4.38           C  
ATOM   3575  C   GLY A 230     -15.962  -5.865  16.410  1.00  4.38           C  
ATOM   3576  O   GLY A 230     -15.943  -6.234  17.587  1.00  4.38           O  
ATOM   3577  H   GLY A 230     -16.775  -3.650  14.480  1.00  4.38           H  
ATOM   3578 1HA  GLY A 230     -14.474  -4.322  16.237  1.00  4.38           H  
ATOM   3579 2HA  GLY A 230     -16.026  -3.744  16.763  1.00  4.38           H  
ATOM   3580  N   MET A 231     -16.383  -6.647  15.422  1.00  5.07           N  
ATOM   3581  CA  MET A 231     -16.872  -8.006  15.671  1.00  5.07           C  
ATOM   3582  C   MET A 231     -16.216  -9.038  14.754  1.00  5.07           C  
ATOM   3583  O   MET A 231     -16.880  -9.613  13.886  1.00  5.07           O  
ATOM   3584  OXT MET A 231     -14.990  -9.130  14.735  1.00  5.07           O  
ATOM   3585  CB  MET A 231     -18.393  -8.044  15.511  1.00  5.07           C  
ATOM   3586  CG  MET A 231     -19.164  -7.203  16.519  1.00  5.07           C  
ATOM   3587  SD  MET A 231     -20.909  -7.115  16.136  1.00  5.07           S  
ATOM   3588  CE  MET A 231     -20.851  -5.968  14.761  1.00  5.07           C  
ATOM   3589  H   MET A 231     -16.364  -6.286  14.478  1.00  5.07           H  
ATOM   3590  HA  MET A 231     -16.624  -8.281  16.696  1.00  5.07           H  
ATOM   3591 1HB  MET A 231     -18.666  -7.691  14.525  1.00  5.07           H  
ATOM   3592 2HB  MET A 231     -18.742  -9.073  15.599  1.00  5.07           H  
ATOM   3593 1HG  MET A 231     -19.046  -7.629  17.515  1.00  5.07           H  
ATOM   3594 2HG  MET A 231     -18.775  -6.191  16.536  1.00  5.07           H  
ATOM   3595 1HE  MET A 231     -21.860  -5.793  14.390  1.00  5.07           H  
ATOM   3596 2HE  MET A 231     -20.416  -5.024  15.091  1.00  5.07           H  
ATOM   3597 3HE  MET A 231     -20.240  -6.387  13.965  1.00  5.07           H  
TER    3598
ENDMDL

REMARK ID 613298 MODEL 2 Des1
PFRMAT TS
TARGET Des1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.260   0.979  -1.139  1.00  1.96           N  
ATOM      2  CA  MET A   1       1.123   0.573  -1.348  1.00  1.96           C  
ATOM      3  C   MET A   1       2.068   1.731  -1.127  1.00  1.96           C  
ATOM      4  O   MET A   1       1.848   2.817  -1.658  1.00  1.96           O  
ATOM      5  CB  MET A   1       1.361   0.049  -2.767  1.00  1.96           C  
ATOM      6  CG  MET A   1       2.808  -0.483  -2.992  1.00  1.96           C  
ATOM      7  SD  MET A   1       3.126  -1.060  -4.675  1.00  1.96           S  
ATOM      8  CE  MET A   1       3.359   0.521  -5.465  1.00  1.96           C  
ATOM      9 1H   MET A   1      -0.800   0.191  -0.812  1.00  1.96           H  
ATOM     10 2H   MET A   1      -0.286   1.716  -0.449  1.00  1.96           H  
ATOM     11 3H   MET A   1      -0.646   1.317  -2.008  1.00  1.96           H  
ATOM     12  HA  MET A   1       1.372  -0.206  -0.627  1.00  1.96           H  
ATOM     13 1HB  MET A   1       0.662  -0.757  -2.984  1.00  1.96           H  
ATOM     14 2HB  MET A   1       1.179   0.850  -3.487  1.00  1.96           H  
ATOM     15 1HG  MET A   1       3.520   0.314  -2.776  1.00  1.96           H  
ATOM     16 2HG  MET A   1       3.004  -1.303  -2.303  1.00  1.96           H  
ATOM     17 1HE  MET A   1       3.545   0.393  -6.529  1.00  1.96           H  
ATOM     18 2HE  MET A   1       2.477   1.101  -5.319  1.00  1.96           H  
ATOM     19 3HE  MET A   1       4.207   1.036  -5.006  1.00  1.96           H  
ATOM     20  N   VAL A   2       3.098   1.498  -0.326  1.00  1.68           N  
ATOM     21  CA  VAL A   2       4.151   2.483  -0.105  1.00  1.68           C  
ATOM     22  C   VAL A   2       5.427   1.936  -0.716  1.00  1.68           C  
ATOM     23  O   VAL A   2       5.835   0.814  -0.403  1.00  1.68           O  
ATOM     24  CB  VAL A   2       4.363   2.759   1.396  1.00  1.68           C  
ATOM     25  CG1 VAL A   2       5.512   3.747   1.591  1.00  1.68           C  
ATOM     26  CG2 VAL A   2       3.081   3.328   1.986  1.00  1.68           C  
ATOM     27  H   VAL A   2       3.194   0.592   0.112  1.00  1.68           H  
ATOM     28  HA  VAL A   2       3.891   3.418  -0.606  1.00  1.68           H  
ATOM     29  HB  VAL A   2       4.633   1.832   1.901  1.00  1.68           H  
ATOM     30 1HG1 VAL A   2       5.664   3.934   2.651  1.00  1.68           H  
ATOM     31 2HG1 VAL A   2       6.429   3.337   1.164  1.00  1.68           H  
ATOM     32 3HG1 VAL A   2       5.268   4.679   1.093  1.00  1.68           H  
ATOM     33 1HG2 VAL A   2       3.226   3.526   3.047  1.00  1.68           H  
ATOM     34 2HG2 VAL A   2       2.836   4.261   1.468  1.00  1.68           H  
ATOM     35 3HG2 VAL A   2       2.269   2.618   1.859  1.00  1.68           H  
ATOM     36  N   SER A   3       6.031   2.691  -1.617  1.00  1.42           N  
ATOM     37  CA  SER A   3       7.238   2.223  -2.280  1.00  1.42           C  
ATOM     38  C   SER A   3       8.465   2.433  -1.400  1.00  1.42           C  
ATOM     39  O   SER A   3       8.503   3.361  -0.589  1.00  1.42           O  
ATOM     40  CB  SER A   3       7.401   2.935  -3.596  1.00  1.42           C  
ATOM     41  OG  SER A   3       6.356   2.614  -4.486  1.00  1.42           O  
ATOM     42  H   SER A   3       5.645   3.618  -1.830  1.00  1.42           H  
ATOM     43  HA  SER A   3       7.133   1.155  -2.475  1.00  1.42           H  
ATOM     44 1HB  SER A   3       7.402   3.994  -3.399  1.00  1.42           H  
ATOM     45 2HB  SER A   3       8.363   2.680  -4.042  1.00  1.42           H  
ATOM     46  HG  SER A   3       6.503   3.127  -5.291  1.00  1.42           H  
ATOM     47  N   LYS A   4       9.510   1.644  -1.629  1.00  1.22           N  
ATOM     48  CA  LYS A   4      10.738   1.786  -0.847  1.00  1.22           C  
ATOM     49  C   LYS A   4      11.308   3.187  -0.977  1.00  1.22           C  
ATOM     50  O   LYS A   4      11.839   3.742  -0.021  1.00  1.22           O  
ATOM     51  CB  LYS A   4      11.771   0.766  -1.304  1.00  1.22           C  
ATOM     52  CG  LYS A   4      11.450  -0.675  -0.931  1.00  1.22           C  
ATOM     53  CD  LYS A   4      12.521  -1.634  -1.451  1.00  1.22           C  
ATOM     54  CE  LYS A   4      12.194  -3.080  -1.089  1.00  1.22           C  
ATOM     55  NZ  LYS A   4      13.207  -4.033  -1.623  1.00  1.22           N  
ATOM     56  H   LYS A   4       9.439   0.914  -2.325  1.00  1.22           H  
ATOM     57  HA  LYS A   4      10.504   1.612   0.207  1.00  1.22           H  
ATOM     58 1HB  LYS A   4      11.849   0.809  -2.382  1.00  1.22           H  
ATOM     59 2HB  LYS A   4      12.746   1.022  -0.887  1.00  1.22           H  
ATOM     60 1HG  LYS A   4      11.391  -0.762   0.156  1.00  1.22           H  
ATOM     61 2HG  LYS A   4      10.485  -0.953  -1.352  1.00  1.22           H  
ATOM     62 1HD  LYS A   4      12.592  -1.543  -2.537  1.00  1.22           H  
ATOM     63 2HD  LYS A   4      13.486  -1.370  -1.019  1.00  1.22           H  
ATOM     64 1HE  LYS A   4      12.157  -3.175  -0.005  1.00  1.22           H  
ATOM     65 2HE  LYS A   4      11.217  -3.338  -1.499  1.00  1.22           H  
ATOM     66 1HZ  LYS A   4      12.953  -4.975  -1.361  1.00  1.22           H  
ATOM     67 2HZ  LYS A   4      13.240  -3.962  -2.630  1.00  1.22           H  
ATOM     68 3HZ  LYS A   4      14.114  -3.811  -1.240  1.00  1.22           H  
ATOM     69  N   GLY A   5      11.179   3.772  -2.149  1.00  1.07           N  
ATOM     70  CA  GLY A   5      11.644   5.117  -2.376  1.00  1.07           C  
ATOM     71  C   GLY A   5      10.973   6.136  -1.471  1.00  1.07           C  
ATOM     72  O   GLY A   5      11.589   7.123  -1.068  1.00  1.07           O  
ATOM     73  H   GLY A   5      10.769   3.266  -2.927  1.00  1.07           H  
ATOM     74 1HA  GLY A   5      12.715   5.161  -2.256  1.00  1.07           H  
ATOM     75 2HA  GLY A   5      11.428   5.361  -3.396  1.00  1.07           H  
ATOM     76  N   GLU A   6       9.704   5.917  -1.133  1.00  0.97           N  
ATOM     77  CA  GLU A   6       9.034   6.881  -0.289  1.00  0.97           C  
ATOM     78  C   GLU A   6       9.735   6.858   1.050  1.00  0.97           C  
ATOM     79  O   GLU A   6       9.971   7.902   1.654  1.00  0.97           O  
ATOM     80  CB  GLU A   6       7.554   6.536  -0.134  1.00  0.97           C  
ATOM     81  CG  GLU A   6       6.739   6.674  -1.416  1.00  0.97           C  
ATOM     82  CD  GLU A   6       5.301   6.237  -1.262  1.00  0.97           C  
ATOM     83  OE1 GLU A   6       4.609   6.767  -0.430  1.00  0.97           O  
ATOM     84  OE2 GLU A   6       4.910   5.312  -1.941  1.00  0.97           O  
ATOM     85  H   GLU A   6       9.227   5.067  -1.411  1.00  0.97           H  
ATOM     86  HA  GLU A   6       9.134   7.875  -0.723  1.00  0.97           H  
ATOM     87 1HB  GLU A   6       7.462   5.515   0.215  1.00  0.97           H  
ATOM     88 2HB  GLU A   6       7.107   7.179   0.623  1.00  0.97           H  
ATOM     89 1HG  GLU A   6       6.761   7.716  -1.740  1.00  0.97           H  
ATOM     90 2HG  GLU A   6       7.216   6.076  -2.191  1.00  0.97           H  
ATOM     91  N   GLU A   7      10.111   5.645   1.485  1.00  0.92           N  
ATOM     92  CA  GLU A   7      10.823   5.458   2.745  1.00  0.92           C  
ATOM     93  C   GLU A   7      12.249   6.046   2.686  1.00  0.92           C  
ATOM     94  O   GLU A   7      12.705   6.701   3.638  1.00  0.92           O  
ATOM     95  CB  GLU A   7      10.852   3.974   3.130  1.00  0.92           C  
ATOM     96  CG  GLU A   7       9.477   3.403   3.505  1.00  0.92           C  
ATOM     97  CD  GLU A   7       9.513   1.935   3.888  1.00  0.92           C  
ATOM     98  OE1 GLU A   7      10.536   1.313   3.716  1.00  0.92           O  
ATOM     99  OE2 GLU A   7       8.518   1.444   4.371  1.00  0.92           O  
ATOM    100  H   GLU A   7       9.867   4.836   0.907  1.00  0.92           H  
ATOM    101  HA  GLU A   7      10.270   5.973   3.523  1.00  0.92           H  
ATOM    102 1HB  GLU A   7      11.244   3.383   2.315  1.00  0.92           H  
ATOM    103 2HB  GLU A   7      11.516   3.835   3.982  1.00  0.92           H  
ATOM    104 1HG  GLU A   7       9.069   3.977   4.335  1.00  0.92           H  
ATOM    105 2HG  GLU A   7       8.811   3.531   2.647  1.00  0.92           H  
ATOM    106  N   LEU A   8      12.918   5.896   1.526  1.00  0.89           N  
ATOM    107  CA  LEU A   8      14.291   6.390   1.345  1.00  0.89           C  
ATOM    108  C   LEU A   8      14.362   7.897   1.524  1.00  0.89           C  
ATOM    109  O   LEU A   8      15.334   8.428   2.058  1.00  0.89           O  
ATOM    110  CB  LEU A   8      14.858   6.053  -0.052  1.00  0.89           C  
ATOM    111  CG  LEU A   8      15.143   4.568  -0.346  1.00  0.89           C  
ATOM    112  CD1 LEU A   8      15.581   4.388  -1.798  1.00  0.89           C  
ATOM    113  CD2 LEU A   8      16.218   4.084   0.583  1.00  0.89           C  
ATOM    114  H   LEU A   8      12.474   5.353   0.784  1.00  0.89           H  
ATOM    115  HA  LEU A   8      14.924   5.925   2.101  1.00  0.89           H  
ATOM    116 1HB  LEU A   8      14.159   6.419  -0.799  1.00  0.89           H  
ATOM    117 2HB  LEU A   8      15.792   6.596  -0.179  1.00  0.89           H  
ATOM    118  HG  LEU A   8      14.244   3.992  -0.191  1.00  0.89           H  
ATOM    119 1HD1 LEU A   8      15.769   3.340  -1.972  1.00  0.89           H  
ATOM    120 2HD1 LEU A   8      14.827   4.730  -2.479  1.00  0.89           H  
ATOM    121 3HD1 LEU A   8      16.491   4.950  -1.961  1.00  0.89           H  
ATOM    122 1HD2 LEU A   8      16.418   3.030   0.386  1.00  0.89           H  
ATOM    123 2HD2 LEU A   8      17.130   4.664   0.421  1.00  0.89           H  
ATOM    124 3HD2 LEU A   8      15.886   4.205   1.615  1.00  0.89           H  
ATOM    125  N   PHE A   9      13.302   8.578   1.121  1.00  0.87           N  
ATOM    126  CA  PHE A   9      13.245  10.023   1.226  1.00  0.87           C  
ATOM    127  C   PHE A   9      12.550  10.567   2.476  1.00  0.87           C  
ATOM    128  O   PHE A   9      12.172  11.738   2.496  1.00  0.87           O  
ATOM    129  CB  PHE A   9      12.565  10.603   0.006  1.00  0.87           C  
ATOM    130  CG  PHE A   9      13.372  10.605  -1.248  1.00  0.87           C  
ATOM    131  CD1 PHE A   9      13.122   9.709  -2.232  1.00  0.87           C  
ATOM    132  CD2 PHE A   9      14.376  11.540  -1.447  1.00  0.87           C  
ATOM    133  CE1 PHE A   9      13.824   9.715  -3.380  1.00  0.87           C  
ATOM    134  CE2 PHE A   9      15.104  11.544  -2.613  1.00  0.87           C  
ATOM    135  CZ  PHE A   9      14.816  10.618  -3.579  1.00  0.87           C  
ATOM    136  H   PHE A   9      12.533   8.077   0.669  1.00  0.87           H  
ATOM    137  HA  PHE A   9      14.267  10.391   1.241  1.00  0.87           H  
ATOM    138 1HB  PHE A   9      11.669  10.020  -0.172  1.00  0.87           H  
ATOM    139 2HB  PHE A   9      12.262  11.609   0.210  1.00  0.87           H  
ATOM    140  HD1 PHE A   9      12.338   8.993  -2.100  1.00  0.87           H  
ATOM    141  HD2 PHE A   9      14.588  12.274  -0.665  1.00  0.87           H  
ATOM    142  HE1 PHE A   9      13.582   8.998  -4.133  1.00  0.87           H  
ATOM    143  HE2 PHE A   9      15.897  12.276  -2.766  1.00  0.87           H  
ATOM    144  HZ  PHE A   9      15.363  10.602  -4.503  1.00  0.87           H  
ATOM    145  N   THR A  10      12.417   9.761   3.539  1.00  0.84           N  
ATOM    146  CA  THR A  10      11.821  10.277   4.778  1.00  0.84           C  
ATOM    147  C   THR A  10      12.819  11.033   5.655  1.00  0.84           C  
ATOM    148  O   THR A  10      12.442  11.621   6.668  1.00  0.84           O  
ATOM    149  CB  THR A  10      11.175   9.168   5.617  1.00  0.84           C  
ATOM    150  OG1 THR A  10      12.155   8.162   5.943  1.00  0.84           O  
ATOM    151  CG2 THR A  10      10.048   8.559   4.874  1.00  0.84           C  
ATOM    152  H   THR A  10      12.701   8.779   3.486  1.00  0.84           H  
ATOM    153  HA  THR A  10      11.032  10.977   4.502  1.00  0.84           H  
ATOM    154  HB  THR A  10      10.799   9.596   6.543  1.00  0.84           H  
ATOM    155  HG1 THR A  10      12.415   7.676   5.122  1.00  0.84           H  
ATOM    156 1HG2 THR A  10       9.589   7.772   5.471  1.00  0.84           H  
ATOM    157 2HG2 THR A  10       9.307   9.320   4.639  1.00  0.84           H  
ATOM    158 3HG2 THR A  10      10.439   8.152   3.974  1.00  0.84           H  
ATOM    159  N   GLY A  11      14.096  10.952   5.307  1.00  0.80           N  
ATOM    160  CA  GLY A  11      15.155  11.638   6.028  1.00  0.80           C  
ATOM    161  C   GLY A  11      15.857  12.579   5.067  1.00  0.80           C  
ATOM    162  O   GLY A  11      15.264  13.032   4.087  1.00  0.80           O  
ATOM    163  H   GLY A  11      14.329  10.417   4.484  1.00  0.80           H  
ATOM    164 1HA  GLY A  11      14.739  12.201   6.864  1.00  0.80           H  
ATOM    165 2HA  GLY A  11      15.863  10.914   6.430  1.00  0.80           H  
ATOM    166  N   VAL A  12      17.123  12.860   5.336  1.00  0.76           N  
ATOM    167  CA  VAL A  12      17.885  13.729   4.453  1.00  0.76           C  
ATOM    168  C   VAL A  12      18.693  12.844   3.522  1.00  0.76           C  
ATOM    169  O   VAL A  12      19.340  11.893   3.965  1.00  0.76           O  
ATOM    170  CB  VAL A  12      18.782  14.695   5.237  1.00  0.76           C  
ATOM    171  CG1 VAL A  12      19.609  15.521   4.269  1.00  0.76           C  
ATOM    172  CG2 VAL A  12      17.902  15.599   6.087  1.00  0.76           C  
ATOM    173  H   VAL A  12      17.563  12.467   6.155  1.00  0.76           H  
ATOM    174  HA  VAL A  12      17.195  14.326   3.853  1.00  0.76           H  
ATOM    175  HB  VAL A  12      19.466  14.133   5.869  1.00  0.76           H  
ATOM    176 1HG1 VAL A  12      20.246  16.208   4.826  1.00  0.76           H  
ATOM    177 2HG1 VAL A  12      20.237  14.865   3.665  1.00  0.76           H  
ATOM    178 3HG1 VAL A  12      18.949  16.091   3.614  1.00  0.76           H  
ATOM    179 1HG2 VAL A  12      18.528  16.293   6.646  1.00  0.76           H  
ATOM    180 2HG2 VAL A  12      17.226  16.158   5.436  1.00  0.76           H  
ATOM    181 3HG2 VAL A  12      17.318  14.997   6.780  1.00  0.76           H  
ATOM    182  N   VAL A  13      18.591  13.121   2.233  1.00  0.71           N  
ATOM    183  CA  VAL A  13      19.233  12.321   1.211  1.00  0.71           C  
ATOM    184  C   VAL A  13      20.367  13.040   0.484  1.00  0.71           C  
ATOM    185  O   VAL A  13      20.140  14.089  -0.111  1.00  0.71           O  
ATOM    186  CB  VAL A  13      18.168  11.887   0.188  1.00  0.71           C  
ATOM    187  CG1 VAL A  13      18.814  11.111  -0.942  1.00  0.71           C  
ATOM    188  CG2 VAL A  13      17.147  10.995   0.893  1.00  0.71           C  
ATOM    189  H   VAL A  13      18.048  13.939   1.962  1.00  0.71           H  
ATOM    190  HA  VAL A  13      19.586  11.412   1.682  1.00  0.71           H  
ATOM    191  HB  VAL A  13      17.675  12.765  -0.233  1.00  0.71           H  
ATOM    192 1HG1 VAL A  13      18.053  10.802  -1.651  1.00  0.71           H  
ATOM    193 2HG1 VAL A  13      19.532  11.743  -1.443  1.00  0.71           H  
ATOM    194 3HG1 VAL A  13      19.320  10.238  -0.536  1.00  0.71           H  
ATOM    195 1HG2 VAL A  13      16.404  10.667   0.188  1.00  0.71           H  
ATOM    196 2HG2 VAL A  13      17.652  10.119   1.306  1.00  0.71           H  
ATOM    197 3HG2 VAL A  13      16.661  11.545   1.703  1.00  0.71           H  
ATOM    198  N   PRO A  14      21.618  12.564   0.572  1.00  0.67           N  
ATOM    199  CA  PRO A  14      22.742  13.102  -0.166  1.00  0.67           C  
ATOM    200  C   PRO A  14      22.438  12.996  -1.648  1.00  0.67           C  
ATOM    201  O   PRO A  14      21.858  11.999  -2.091  1.00  0.67           O  
ATOM    202  CB  PRO A  14      23.893  12.193   0.249  1.00  0.67           C  
ATOM    203  CG  PRO A  14      23.483  11.667   1.616  1.00  0.67           C  
ATOM    204  CD  PRO A  14      21.973  11.511   1.538  1.00  0.67           C  
ATOM    205  HA  PRO A  14      22.923  14.142   0.123  1.00  0.67           H  
ATOM    206 1HB  PRO A  14      24.030  11.403  -0.493  1.00  0.67           H  
ATOM    207 2HB  PRO A  14      24.829  12.773   0.279  1.00  0.67           H  
ATOM    208 1HG  PRO A  14      23.992  10.712   1.824  1.00  0.67           H  
ATOM    209 2HG  PRO A  14      23.791  12.374   2.402  1.00  0.67           H  
ATOM    210 1HD  PRO A  14      21.696  10.517   1.156  1.00  0.67           H  
ATOM    211 2HD  PRO A  14      21.555  11.719   2.536  1.00  0.67           H  
ATOM    212  N   ILE A  15      22.830  14.018  -2.387  1.00  0.64           N  
ATOM    213  CA  ILE A  15      22.610  14.108  -3.822  1.00  0.64           C  
ATOM    214  C   ILE A  15      23.849  14.424  -4.659  1.00  0.64           C  
ATOM    215  O   ILE A  15      24.629  15.327  -4.337  1.00  0.64           O  
ATOM    216  CB  ILE A  15      21.520  15.150  -4.128  1.00  0.64           C  
ATOM    217  CG1 ILE A  15      20.192  14.719  -3.514  1.00  0.64           C  
ATOM    218  CG2 ILE A  15      21.378  15.344  -5.605  1.00  0.64           C  
ATOM    219  CD1 ILE A  15      19.167  15.742  -3.552  1.00  0.64           C  
ATOM    220  H   ILE A  15      23.285  14.791  -1.917  1.00  0.64           H  
ATOM    221  HA  ILE A  15      22.234  13.144  -4.154  1.00  0.64           H  
ATOM    222  HB  ILE A  15      21.792  16.081  -3.650  1.00  0.64           H  
ATOM    223 1HG1 ILE A  15      19.830  13.877  -4.045  1.00  0.64           H  
ATOM    224 2HG1 ILE A  15      20.334  14.450  -2.494  1.00  0.64           H  
ATOM    225 1HG2 ILE A  15      20.628  16.080  -5.794  1.00  0.64           H  
ATOM    226 2HG2 ILE A  15      22.320  15.686  -5.996  1.00  0.64           H  
ATOM    227 3HG2 ILE A  15      21.096  14.400  -6.081  1.00  0.64           H  
ATOM    228 1HD1 ILE A  15      18.252  15.360  -3.104  1.00  0.64           H  
ATOM    229 2HD1 ILE A  15      19.531  16.585  -2.986  1.00  0.64           H  
ATOM    230 3HD1 ILE A  15      18.979  16.031  -4.578  1.00  0.64           H  
ATOM    231  N   LEU A  16      24.008  13.667  -5.739  1.00  0.63           N  
ATOM    232  CA  LEU A  16      25.053  13.876  -6.737  1.00  0.63           C  
ATOM    233  C   LEU A  16      24.446  14.131  -8.104  1.00  0.63           C  
ATOM    234  O   LEU A  16      23.649  13.322  -8.584  1.00  0.63           O  
ATOM    235  CB  LEU A  16      25.973  12.662  -6.840  1.00  0.63           C  
ATOM    236  CG  LEU A  16      26.948  12.693  -8.042  1.00  0.63           C  
ATOM    237  CD1 LEU A  16      27.924  13.836  -7.895  1.00  0.63           C  
ATOM    238  CD2 LEU A  16      27.663  11.352  -8.154  1.00  0.63           C  
ATOM    239  H   LEU A  16      23.327  12.922  -5.895  1.00  0.63           H  
ATOM    240  HA  LEU A  16      25.642  14.750  -6.454  1.00  0.63           H  
ATOM    241 1HB  LEU A  16      26.563  12.594  -5.929  1.00  0.63           H  
ATOM    242 2HB  LEU A  16      25.364  11.782  -6.924  1.00  0.63           H  
ATOM    243  HG  LEU A  16      26.376  12.866  -8.959  1.00  0.63           H  
ATOM    244 1HD1 LEU A  16      28.570  13.855  -8.763  1.00  0.63           H  
ATOM    245 2HD1 LEU A  16      27.390  14.776  -7.833  1.00  0.63           H  
ATOM    246 3HD1 LEU A  16      28.516  13.700  -6.994  1.00  0.63           H  
ATOM    247 1HD2 LEU A  16      28.332  11.376  -9.021  1.00  0.63           H  
ATOM    248 2HD2 LEU A  16      28.241  11.170  -7.250  1.00  0.63           H  
ATOM    249 3HD2 LEU A  16      26.930  10.555  -8.284  1.00  0.63           H  
ATOM    250  N   VAL A  17      24.810  15.250  -8.720  1.00  0.62           N  
ATOM    251  CA  VAL A  17      24.288  15.569 -10.037  1.00  0.62           C  
ATOM    252  C   VAL A  17      25.425  15.844 -11.015  1.00  0.62           C  
ATOM    253  O   VAL A  17      26.338  16.624 -10.730  1.00  0.62           O  
ATOM    254  CB  VAL A  17      23.357  16.792  -9.983  1.00  0.62           C  
ATOM    255  CG1 VAL A  17      22.821  17.095 -11.371  1.00  0.62           C  
ATOM    256  CG2 VAL A  17      22.213  16.555  -9.034  1.00  0.62           C  
ATOM    257  H   VAL A  17      25.463  15.887  -8.261  1.00  0.62           H  
ATOM    258  HA  VAL A  17      23.719  14.717 -10.406  1.00  0.62           H  
ATOM    259  HB  VAL A  17      23.917  17.644  -9.641  1.00  0.62           H  
ATOM    260 1HG1 VAL A  17      22.175  17.938 -11.308  1.00  0.62           H  
ATOM    261 2HG1 VAL A  17      23.638  17.306 -12.058  1.00  0.62           H  
ATOM    262 3HG1 VAL A  17      22.252  16.241 -11.743  1.00  0.62           H  
ATOM    263 1HG2 VAL A  17      21.578  17.437  -9.008  1.00  0.62           H  
ATOM    264 2HG2 VAL A  17      21.628  15.701  -9.355  1.00  0.62           H  
ATOM    265 3HG2 VAL A  17      22.609  16.373  -8.059  1.00  0.62           H  
ATOM    266  N   GLU A  18      25.376  15.198 -12.169  1.00  0.62           N  
ATOM    267  CA  GLU A  18      26.395  15.413 -13.190  1.00  0.62           C  
ATOM    268  C   GLU A  18      25.728  15.763 -14.515  1.00  0.62           C  
ATOM    269  O   GLU A  18      24.723  15.150 -14.875  1.00  0.62           O  
ATOM    270  CB  GLU A  18      27.273  14.154 -13.345  1.00  0.62           C  
ATOM    271  CG  GLU A  18      28.129  13.771 -12.115  1.00  0.62           C  
ATOM    272  CD  GLU A  18      28.928  12.481 -12.311  1.00  0.62           C  
ATOM    273  OE1 GLU A  18      30.121  12.556 -12.495  1.00  0.62           O  
ATOM    274  OE2 GLU A  18      28.344  11.425 -12.236  1.00  0.62           O  
ATOM    275  H   GLU A  18      24.596  14.563 -12.345  1.00  0.62           H  
ATOM    276  HA  GLU A  18      27.024  16.249 -12.896  1.00  0.62           H  
ATOM    277 1HB  GLU A  18      26.638  13.303 -13.584  1.00  0.62           H  
ATOM    278 2HB  GLU A  18      27.952  14.296 -14.186  1.00  0.62           H  
ATOM    279 1HG  GLU A  18      28.821  14.582 -11.925  1.00  0.62           H  
ATOM    280 2HG  GLU A  18      27.484  13.667 -11.244  1.00  0.62           H  
ATOM    281  N   LEU A  19      26.303  16.719 -15.247  1.00  0.63           N  
ATOM    282  CA  LEU A  19      25.756  17.118 -16.541  1.00  0.63           C  
ATOM    283  C   LEU A  19      26.841  17.298 -17.610  1.00  0.63           C  
ATOM    284  O   LEU A  19      27.842  17.990 -17.395  1.00  0.63           O  
ATOM    285  CB  LEU A  19      24.945  18.424 -16.356  1.00  0.63           C  
ATOM    286  CG  LEU A  19      24.170  18.998 -17.595  1.00  0.63           C  
ATOM    287  CD1 LEU A  19      22.946  19.781 -17.105  1.00  0.63           C  
ATOM    288  CD2 LEU A  19      25.076  19.932 -18.390  1.00  0.63           C  
ATOM    289  H   LEU A  19      27.117  17.201 -14.871  1.00  0.63           H  
ATOM    290  HA  LEU A  19      25.086  16.341 -16.869  1.00  0.63           H  
ATOM    291 1HB  LEU A  19      24.208  18.253 -15.573  1.00  0.63           H  
ATOM    292 2HB  LEU A  19      25.620  19.195 -16.014  1.00  0.63           H  
ATOM    293  HG  LEU A  19      23.833  18.172 -18.231  1.00  0.63           H  
ATOM    294 1HD1 LEU A  19      22.398  20.175 -17.957  1.00  0.63           H  
ATOM    295 2HD1 LEU A  19      22.295  19.130 -16.536  1.00  0.63           H  
ATOM    296 3HD1 LEU A  19      23.271  20.605 -16.471  1.00  0.63           H  
ATOM    297 1HD2 LEU A  19      24.532  20.331 -19.248  1.00  0.63           H  
ATOM    298 2HD2 LEU A  19      25.397  20.748 -17.745  1.00  0.63           H  
ATOM    299 3HD2 LEU A  19      25.945  19.388 -18.738  1.00  0.63           H  
ATOM    300  N   ASP A  20      26.632  16.670 -18.774  1.00  0.64           N  
ATOM    301  CA  ASP A  20      27.556  16.791 -19.914  1.00  0.64           C  
ATOM    302  C   ASP A  20      26.851  17.517 -21.061  1.00  0.64           C  
ATOM    303  O   ASP A  20      25.973  16.944 -21.718  1.00  0.64           O  
ATOM    304  CB  ASP A  20      28.083  15.408 -20.356  1.00  0.64           C  
ATOM    305  CG  ASP A  20      29.155  15.467 -21.503  1.00  0.64           C  
ATOM    306  OD1 ASP A  20      29.229  16.445 -22.195  1.00  0.64           O  
ATOM    307  OD2 ASP A  20      29.929  14.536 -21.667  1.00  0.64           O  
ATOM    308  H   ASP A  20      25.789  16.098 -18.860  1.00  0.64           H  
ATOM    309  HA  ASP A  20      28.412  17.396 -19.613  1.00  0.64           H  
ATOM    310 1HB  ASP A  20      28.524  14.904 -19.497  1.00  0.64           H  
ATOM    311 2HB  ASP A  20      27.242  14.797 -20.696  1.00  0.64           H  
ATOM    312  N   GLY A  21      27.177  18.800 -21.231  1.00  0.65           N  
ATOM    313  CA  GLY A  21      26.503  19.655 -22.193  1.00  0.65           C  
ATOM    314  C   GLY A  21      27.276  19.904 -23.488  1.00  0.65           C  
ATOM    315  O   GLY A  21      28.501  19.962 -23.506  1.00  0.65           O  
ATOM    316  H   GLY A  21      27.952  19.183 -20.699  1.00  0.65           H  
ATOM    317 1HA  GLY A  21      25.549  19.216 -22.423  1.00  0.65           H  
ATOM    318 2HA  GLY A  21      26.290  20.607 -21.719  1.00  0.65           H  
ATOM    319  N   ASP A  22      26.539  20.154 -24.563  1.00  0.66           N  
ATOM    320  CA  ASP A  22      27.086  20.545 -25.867  1.00  0.66           C  
ATOM    321  C   ASP A  22      26.145  21.538 -26.511  1.00  0.66           C  
ATOM    322  O   ASP A  22      25.107  21.142 -27.033  1.00  0.66           O  
ATOM    323  CB  ASP A  22      27.286  19.304 -26.757  1.00  0.66           C  
ATOM    324  CG  ASP A  22      27.887  19.560 -28.176  1.00  0.66           C  
ATOM    325  OD1 ASP A  22      27.942  20.689 -28.607  1.00  0.66           O  
ATOM    326  OD2 ASP A  22      28.278  18.597 -28.800  1.00  0.66           O  
ATOM    327  H   ASP A  22      25.538  20.008 -24.474  1.00  0.66           H  
ATOM    328  HA  ASP A  22      28.046  21.032 -25.719  1.00  0.66           H  
ATOM    329 1HB  ASP A  22      27.945  18.609 -26.233  1.00  0.66           H  
ATOM    330 2HB  ASP A  22      26.324  18.799 -26.879  1.00  0.66           H  
ATOM    331  N   VAL A  23      26.484  22.825 -26.450  1.00  0.66           N  
ATOM    332  CA  VAL A  23      25.589  23.859 -26.967  1.00  0.66           C  
ATOM    333  C   VAL A  23      26.226  24.596 -28.126  1.00  0.66           C  
ATOM    334  O   VAL A  23      27.256  25.251 -27.979  1.00  0.66           O  
ATOM    335  CB  VAL A  23      25.198  24.792 -25.819  1.00  0.66           C  
ATOM    336  CG1 VAL A  23      24.268  25.918 -26.319  1.00  0.66           C  
ATOM    337  CG2 VAL A  23      24.523  23.898 -24.750  1.00  0.66           C  
ATOM    338  H   VAL A  23      27.383  23.073 -26.030  1.00  0.66           H  
ATOM    339  HA  VAL A  23      24.685  23.384 -27.337  1.00  0.66           H  
ATOM    340  HB  VAL A  23      26.094  25.259 -25.400  1.00  0.66           H  
ATOM    341 1HG1 VAL A  23      23.991  26.566 -25.496  1.00  0.66           H  
ATOM    342 2HG1 VAL A  23      24.787  26.501 -27.081  1.00  0.66           H  
ATOM    343 3HG1 VAL A  23      23.382  25.499 -26.749  1.00  0.66           H  
ATOM    344 1HG2 VAL A  23      24.247  24.471 -23.901  1.00  0.66           H  
ATOM    345 2HG2 VAL A  23      23.649  23.429 -25.159  1.00  0.66           H  
ATOM    346 3HG2 VAL A  23      25.210  23.125 -24.432  1.00  0.66           H  
ATOM    347  N   ASN A  24      25.628  24.440 -29.302  1.00  0.66           N  
ATOM    348  CA  ASN A  24      26.183  24.958 -30.554  1.00  0.66           C  
ATOM    349  C   ASN A  24      27.650  24.540 -30.737  1.00  0.66           C  
ATOM    350  O   ASN A  24      28.465  25.318 -31.229  1.00  0.66           O  
ATOM    351  CB  ASN A  24      26.088  26.480 -30.688  1.00  0.66           C  
ATOM    352  CG  ASN A  24      24.686  27.078 -30.875  1.00  0.66           C  
ATOM    353  OD1 ASN A  24      23.621  26.422 -30.886  1.00  0.66           O  
ATOM    354  ND2 ASN A  24      24.704  28.374 -31.101  1.00  0.66           N  
ATOM    355  H   ASN A  24      24.765  23.891 -29.329  1.00  0.66           H  
ATOM    356  HA  ASN A  24      25.624  24.515 -31.379  1.00  0.66           H  
ATOM    357 1HB  ASN A  24      26.533  26.946 -29.805  1.00  0.66           H  
ATOM    358 2HB  ASN A  24      26.696  26.790 -31.537  1.00  0.66           H  
ATOM    359 1HD2 ASN A  24      23.860  28.903 -31.281  1.00  0.66           H  
ATOM    360 2HD2 ASN A  24      25.580  28.902 -31.112  1.00  0.66           H  
ATOM    361  N   GLY A  25      27.979  23.303 -30.372  1.00  0.66           N  
ATOM    362  CA  GLY A  25      29.331  22.775 -30.510  1.00  0.66           C  
ATOM    363  C   GLY A  25      30.242  23.037 -29.302  1.00  0.66           C  
ATOM    364  O   GLY A  25      31.369  22.533 -29.258  1.00  0.66           O  
ATOM    365  H   GLY A  25      27.278  22.691 -29.964  1.00  0.66           H  
ATOM    366 1HA  GLY A  25      29.263  21.697 -30.669  1.00  0.66           H  
ATOM    367 2HA  GLY A  25      29.788  23.196 -31.403  1.00  0.66           H  
ATOM    368  N   HIS A  26      29.783  23.808 -28.316  1.00  0.65           N  
ATOM    369  CA  HIS A  26      30.630  24.089 -27.166  1.00  0.65           C  
ATOM    370  C   HIS A  26      30.378  23.130 -26.014  1.00  0.65           C  
ATOM    371  O   HIS A  26      29.320  23.150 -25.373  1.00  0.65           O  
ATOM    372  CB  HIS A  26      30.428  25.524 -26.698  1.00  0.65           C  
ATOM    373  CG  HIS A  26      30.854  26.539 -27.711  1.00  0.65           C  
ATOM    374  ND1 HIS A  26      32.108  27.125 -27.701  1.00  0.65           N  
ATOM    375  CD2 HIS A  26      30.202  27.066 -28.773  1.00  0.65           C  
ATOM    376  CE1 HIS A  26      32.203  27.970 -28.712  1.00  0.65           C  
ATOM    377  NE2 HIS A  26      31.062  27.952 -29.377  1.00  0.65           N  
ATOM    378  H   HIS A  26      28.858  24.230 -28.366  1.00  0.65           H  
ATOM    379  HA  HIS A  26      31.674  23.983 -27.454  1.00  0.65           H  
ATOM    380 1HB  HIS A  26      29.372  25.688 -26.473  1.00  0.65           H  
ATOM    381 2HB  HIS A  26      30.990  25.692 -25.781  1.00  0.65           H  
ATOM    382  HD2 HIS A  26      29.184  26.830 -29.092  1.00  0.65           H  
ATOM    383  HE1 HIS A  26      33.074  28.576 -28.957  1.00  0.65           H  
ATOM    384  HE2 HIS A  26      30.843  28.498 -30.200  1.00  0.65           H  
ATOM    385  N   LYS A  27      31.345  22.245 -25.796  1.00  0.64           N  
ATOM    386  CA  LYS A  27      31.233  21.206 -24.782  1.00  0.64           C  
ATOM    387  C   LYS A  27      31.521  21.743 -23.386  1.00  0.64           C  
ATOM    388  O   LYS A  27      32.463  22.516 -23.196  1.00  0.64           O  
ATOM    389  CB  LYS A  27      32.157  20.018 -25.094  1.00  0.64           C  
ATOM    390  CG  LYS A  27      31.998  18.810 -24.121  1.00  0.64           C  
ATOM    391  CD  LYS A  27      32.846  17.600 -24.556  1.00  0.64           C  
ATOM    392  CE  LYS A  27      32.709  16.412 -23.566  1.00  0.64           C  
ATOM    393  NZ  LYS A  27      31.341  15.790 -23.609  1.00  0.64           N  
ATOM    394  H   LYS A  27      32.176  22.287 -26.370  1.00  0.64           H  
ATOM    395  HA  LYS A  27      30.217  20.838 -24.798  1.00  0.64           H  
ATOM    396 1HB  LYS A  27      31.954  19.661 -26.106  1.00  0.64           H  
ATOM    397 2HB  LYS A  27      33.194  20.346 -25.060  1.00  0.64           H  
ATOM    398 1HG  LYS A  27      32.311  19.106 -23.119  1.00  0.64           H  
ATOM    399 2HG  LYS A  27      30.942  18.512 -24.071  1.00  0.64           H  
ATOM    400 1HD  LYS A  27      32.521  17.271 -25.542  1.00  0.64           H  
ATOM    401 2HD  LYS A  27      33.894  17.893 -24.615  1.00  0.64           H  
ATOM    402 1HE  LYS A  27      33.447  15.654 -23.815  1.00  0.64           H  
ATOM    403 2HE  LYS A  27      32.894  16.771 -22.553  1.00  0.64           H  
ATOM    404 1HZ  LYS A  27      31.231  15.017 -22.934  1.00  0.64           H  
ATOM    405 2HZ  LYS A  27      30.616  16.461 -23.346  1.00  0.64           H  
ATOM    406 3HZ  LYS A  27      31.140  15.444 -24.520  1.00  0.64           H  
ATOM    407  N   PHE A  28      30.725  21.318 -22.415  1.00  0.63           N  
ATOM    408  CA  PHE A  28      30.971  21.669 -21.024  1.00  0.63           C  
ATOM    409  C   PHE A  28      30.531  20.583 -20.064  1.00  0.63           C  
ATOM    410  O   PHE A  28      29.646  19.783 -20.357  1.00  0.63           O  
ATOM    411  CB  PHE A  28      30.288  22.987 -20.644  1.00  0.63           C  
ATOM    412  CG  PHE A  28      28.780  23.049 -20.754  1.00  0.63           C  
ATOM    413  CD1 PHE A  28      27.939  22.710 -19.695  1.00  0.63           C  
ATOM    414  CD2 PHE A  28      28.210  23.531 -21.904  1.00  0.63           C  
ATOM    415  CE1 PHE A  28      26.560  22.868 -19.811  1.00  0.63           C  
ATOM    416  CE2 PHE A  28      26.859  23.689 -22.015  1.00  0.63           C  
ATOM    417  CZ  PHE A  28      26.024  23.363 -20.973  1.00  0.63           C  
ATOM    418  H   PHE A  28      29.939  20.721 -22.663  1.00  0.63           H  
ATOM    419  HA  PHE A  28      32.045  21.803 -20.902  1.00  0.63           H  
ATOM    420 1HB  PHE A  28      30.555  23.228 -19.614  1.00  0.63           H  
ATOM    421 2HB  PHE A  28      30.697  23.782 -21.266  1.00  0.63           H  
ATOM    422  HD1 PHE A  28      28.376  22.336 -18.770  1.00  0.63           H  
ATOM    423  HD2 PHE A  28      28.858  23.808 -22.738  1.00  0.63           H  
ATOM    424  HE1 PHE A  28      25.908  22.615 -18.982  1.00  0.63           H  
ATOM    425  HE2 PHE A  28      26.464  24.088 -22.925  1.00  0.63           H  
ATOM    426  HZ  PHE A  28      24.948  23.500 -21.072  1.00  0.63           H  
ATOM    427  N   SER A  29      31.099  20.592 -18.876  1.00  0.63           N  
ATOM    428  CA  SER A  29      30.673  19.602 -17.892  1.00  0.63           C  
ATOM    429  C   SER A  29      30.634  20.139 -16.483  1.00  0.63           C  
ATOM    430  O   SER A  29      31.584  20.761 -15.996  1.00  0.63           O  
ATOM    431  CB  SER A  29      31.529  18.349 -17.964  1.00  0.63           C  
ATOM    432  OG  SER A  29      31.152  17.428 -16.980  1.00  0.63           O  
ATOM    433  H   SER A  29      31.837  21.271 -18.688  1.00  0.63           H  
ATOM    434  HA  SER A  29      29.660  19.310 -18.146  1.00  0.63           H  
ATOM    435 1HB  SER A  29      31.408  17.896 -18.949  1.00  0.63           H  
ATOM    436 2HB  SER A  29      32.570  18.597 -17.843  1.00  0.63           H  
ATOM    437  HG  SER A  29      30.184  17.432 -16.966  1.00  0.63           H  
ATOM    438  N   VAL A  30      29.497  19.885 -15.856  1.00  0.63           N  
ATOM    439  CA  VAL A  30      29.162  20.340 -14.522  1.00  0.63           C  
ATOM    440  C   VAL A  30      28.917  19.209 -13.530  1.00  0.63           C  
ATOM    441  O   VAL A  30      28.239  18.226 -13.834  1.00  0.63           O  
ATOM    442  CB  VAL A  30      27.908  21.237 -14.593  1.00  0.63           C  
ATOM    443  CG1 VAL A  30      27.488  21.597 -13.258  1.00  0.63           C  
ATOM    444  CG2 VAL A  30      28.195  22.492 -15.405  1.00  0.63           C  
ATOM    445  H   VAL A  30      28.807  19.326 -16.360  1.00  0.63           H  
ATOM    446  HA  VAL A  30      29.990  20.930 -14.151  1.00  0.63           H  
ATOM    447  HB  VAL A  30      27.104  20.683 -15.057  1.00  0.63           H  
ATOM    448 1HG1 VAL A  30      26.596  22.188 -13.328  1.00  0.63           H  
ATOM    449 2HG1 VAL A  30      27.272  20.682 -12.736  1.00  0.63           H  
ATOM    450 3HG1 VAL A  30      28.275  22.150 -12.746  1.00  0.63           H  
ATOM    451 1HG2 VAL A  30      27.300  23.110 -15.452  1.00  0.63           H  
ATOM    452 2HG2 VAL A  30      28.990  23.053 -14.933  1.00  0.63           H  
ATOM    453 3HG2 VAL A  30      28.494  22.213 -16.409  1.00  0.63           H  
ATOM    454  N   ARG A  31      29.483  19.350 -12.336  1.00  0.62           N  
ATOM    455  CA  ARG A  31      29.273  18.382 -11.266  1.00  0.62           C  
ATOM    456  C   ARG A  31      28.859  19.089  -9.995  1.00  0.62           C  
ATOM    457  O   ARG A  31      29.504  20.057  -9.585  1.00  0.62           O  
ATOM    458  CB  ARG A  31      30.533  17.598 -10.948  1.00  0.62           C  
ATOM    459  CG  ARG A  31      30.359  16.523  -9.840  1.00  0.62           C  
ATOM    460  CD  ARG A  31      31.646  15.853  -9.494  1.00  0.62           C  
ATOM    461  NE  ARG A  31      31.485  14.828  -8.451  1.00  0.62           N  
ATOM    462  CZ  ARG A  31      31.364  13.506  -8.701  1.00  0.62           C  
ATOM    463  NH1 ARG A  31      31.397  13.068  -9.942  1.00  0.62           N  
ATOM    464  NH2 ARG A  31      31.213  12.659  -7.697  1.00  0.62           N  
ATOM    465  H   ARG A  31      30.057  20.176 -12.164  1.00  0.62           H  
ATOM    466  HA  ARG A  31      28.483  17.691 -11.556  1.00  0.62           H  
ATOM    467 1HB  ARG A  31      30.881  17.093 -11.849  1.00  0.62           H  
ATOM    468 2HB  ARG A  31      31.319  18.285 -10.630  1.00  0.62           H  
ATOM    469 1HG  ARG A  31      29.989  16.990  -8.927  1.00  0.62           H  
ATOM    470 2HG  ARG A  31      29.646  15.771 -10.161  1.00  0.62           H  
ATOM    471 1HD  ARG A  31      32.049  15.371 -10.384  1.00  0.62           H  
ATOM    472 2HD  ARG A  31      32.353  16.596  -9.131  1.00  0.62           H  
ATOM    473  HE  ARG A  31      31.427  15.132  -7.461  1.00  0.62           H  
ATOM    474 1HH1 ARG A  31      31.507  13.722 -10.709  1.00  0.62           H  
ATOM    475 2HH1 ARG A  31      31.298  12.083 -10.145  1.00  0.62           H  
ATOM    476 1HH2 ARG A  31      31.188  13.018  -6.740  1.00  0.62           H  
ATOM    477 2HH2 ARG A  31      31.121  11.672  -7.877  1.00  0.62           H  
ATOM    478  N   GLY A  32      27.809  18.603  -9.348  1.00  0.62           N  
ATOM    479  CA  GLY A  32      27.434  19.211  -8.089  1.00  0.62           C  
ATOM    480  C   GLY A  32      27.019  18.228  -7.036  1.00  0.62           C  
ATOM    481  O   GLY A  32      26.563  17.113  -7.320  1.00  0.62           O  
ATOM    482  H   GLY A  32      27.278  17.825  -9.734  1.00  0.62           H  
ATOM    483 1HA  GLY A  32      28.298  19.750  -7.717  1.00  0.62           H  
ATOM    484 2HA  GLY A  32      26.646  19.934  -8.224  1.00  0.62           H  
ATOM    485  N   GLU A  33      27.184  18.660  -5.798  1.00  0.63           N  
ATOM    486  CA  GLU A  33      26.889  17.802  -4.671  1.00  0.63           C  
ATOM    487  C   GLU A  33      26.192  18.555  -3.551  1.00  0.63           C  
ATOM    488  O   GLU A  33      26.451  19.744  -3.327  1.00  0.63           O  
ATOM    489  CB  GLU A  33      28.195  17.183  -4.146  1.00  0.63           C  
ATOM    490  CG  GLU A  33      29.021  16.376  -5.201  1.00  0.63           C  
ATOM    491  CD  GLU A  33      30.263  15.697  -4.649  1.00  0.63           C  
ATOM    492  OE1 GLU A  33      30.390  15.617  -3.451  1.00  0.63           O  
ATOM    493  OE2 GLU A  33      31.111  15.295  -5.437  1.00  0.63           O  
ATOM    494  H   GLU A  33      27.531  19.612  -5.670  1.00  0.63           H  
ATOM    495  HA  GLU A  33      26.229  17.007  -5.007  1.00  0.63           H  
ATOM    496 1HB  GLU A  33      28.835  17.971  -3.750  1.00  0.63           H  
ATOM    497 2HB  GLU A  33      27.963  16.507  -3.322  1.00  0.63           H  
ATOM    498 1HG  GLU A  33      28.367  15.621  -5.620  1.00  0.63           H  
ATOM    499 2HG  GLU A  33      29.326  17.039  -6.006  1.00  0.63           H  
ATOM    500  N   GLY A  34      25.353  17.843  -2.816  1.00  0.63           N  
ATOM    501  CA  GLY A  34      24.683  18.414  -1.655  1.00  0.63           C  
ATOM    502  C   GLY A  34      23.640  17.467  -1.097  1.00  0.63           C  
ATOM    503  O   GLY A  34      23.854  16.253  -1.092  1.00  0.63           O  
ATOM    504  H   GLY A  34      25.155  16.884  -3.106  1.00  0.63           H  
ATOM    505 1HA  GLY A  34      25.424  18.625  -0.885  1.00  0.63           H  
ATOM    506 2HA  GLY A  34      24.234  19.360  -1.912  1.00  0.63           H  
ATOM    507  N   GLU A  35      22.580  18.031  -0.519  1.00  0.64           N  
ATOM    508  CA  GLU A  35      21.553  17.232   0.161  1.00  0.64           C  
ATOM    509  C   GLU A  35      20.121  17.697  -0.104  1.00  0.64           C  
ATOM    510  O   GLU A  35      19.861  18.901  -0.231  1.00  0.64           O  
ATOM    511  CB  GLU A  35      21.784  17.261   1.682  1.00  0.64           C  
ATOM    512  CG  GLU A  35      23.094  16.615   2.187  1.00  0.64           C  
ATOM    513  CD  GLU A  35      23.256  16.661   3.696  1.00  0.64           C  
ATOM    514  OE1 GLU A  35      22.482  17.323   4.343  1.00  0.64           O  
ATOM    515  OE2 GLU A  35      24.155  16.023   4.196  1.00  0.64           O  
ATOM    516  H   GLU A  35      22.473  19.045  -0.608  1.00  0.64           H  
ATOM    517  HA  GLU A  35      21.631  16.204  -0.191  1.00  0.64           H  
ATOM    518 1HB  GLU A  35      21.765  18.292   2.030  1.00  0.64           H  
ATOM    519 2HB  GLU A  35      20.964  16.747   2.160  1.00  0.64           H  
ATOM    520 1HG  GLU A  35      23.109  15.576   1.878  1.00  0.64           H  
ATOM    521 2HG  GLU A  35      23.942  17.113   1.730  1.00  0.64           H  
ATOM    522  N   GLY A  36      19.180  16.749  -0.117  1.00  0.66           N  
ATOM    523  CA  GLY A  36      17.767  17.092  -0.237  1.00  0.66           C  
ATOM    524  C   GLY A  36      16.943  16.572   0.940  1.00  0.66           C  
ATOM    525  O   GLY A  36      17.297  15.586   1.590  1.00  0.66           O  
ATOM    526  H   GLY A  36      19.458  15.772  -0.048  1.00  0.66           H  
ATOM    527 1HA  GLY A  36      17.657  18.171  -0.297  1.00  0.66           H  
ATOM    528 2HA  GLY A  36      17.371  16.687  -1.166  1.00  0.66           H  
ATOM    529  N   ASP A  37      15.804  17.214   1.170  1.00  0.67           N  
ATOM    530  CA  ASP A  37      14.876  16.858   2.236  1.00  0.67           C  
ATOM    531  C   ASP A  37      13.425  16.917   1.786  1.00  0.67           C  
ATOM    532  O   ASP A  37      12.798  17.986   1.770  1.00  0.67           O  
ATOM    533  CB  ASP A  37      15.036  17.801   3.417  1.00  0.67           C  
ATOM    534  CG  ASP A  37      14.102  17.458   4.532  1.00  0.67           C  
ATOM    535  OD1 ASP A  37      13.386  16.486   4.414  1.00  0.67           O  
ATOM    536  OD2 ASP A  37      13.979  18.238   5.429  1.00  0.67           O  
ATOM    537  H   ASP A  37      15.592  18.030   0.596  1.00  0.67           H  
ATOM    538  HA  ASP A  37      15.094  15.837   2.560  1.00  0.67           H  
ATOM    539 1HB  ASP A  37      16.064  17.748   3.785  1.00  0.67           H  
ATOM    540 2HB  ASP A  37      14.852  18.829   3.093  1.00  0.67           H  
ATOM    541  N   ALA A  38      12.852  15.760   1.495  1.00  0.68           N  
ATOM    542  CA  ALA A  38      11.511  15.690   0.946  1.00  0.68           C  
ATOM    543  C   ALA A  38      10.427  15.879   1.998  1.00  0.68           C  
ATOM    544  O   ALA A  38       9.239  15.874   1.672  1.00  0.68           O  
ATOM    545  CB  ALA A  38      11.305  14.371   0.260  1.00  0.68           C  
ATOM    546  H   ALA A  38      13.383  14.907   1.608  1.00  0.68           H  
ATOM    547  HA  ALA A  38      11.410  16.489   0.215  1.00  0.68           H  
ATOM    548 1HB  ALA A  38      10.313  14.373  -0.172  1.00  0.68           H  
ATOM    549 2HB  ALA A  38      12.052  14.240  -0.527  1.00  0.68           H  
ATOM    550 3HB  ALA A  38      11.394  13.579   0.991  1.00  0.68           H  
ATOM    551  N   THR A  39      10.816  16.046   3.271  1.00  0.69           N  
ATOM    552  CA  THR A  39       9.804  16.257   4.287  1.00  0.69           C  
ATOM    553  C   THR A  39       9.555  17.763   4.424  1.00  0.69           C  
ATOM    554  O   THR A  39       8.539  18.185   4.993  1.00  0.69           O  
ATOM    555  CB  THR A  39      10.207  15.618   5.633  1.00  0.69           C  
ATOM    556  OG1 THR A  39      11.342  16.275   6.199  1.00  0.69           O  
ATOM    557  CG2 THR A  39      10.580  14.155   5.378  1.00  0.69           C  
ATOM    558  H   THR A  39      11.808  16.046   3.545  1.00  0.69           H  
ATOM    559  HA  THR A  39       8.875  15.789   3.964  1.00  0.69           H  
ATOM    560  HB  THR A  39       9.375  15.670   6.331  1.00  0.69           H  
ATOM    561  HG1 THR A  39      12.078  16.314   5.545  1.00  0.69           H  
ATOM    562 1HG2 THR A  39      10.866  13.683   6.317  1.00  0.69           H  
ATOM    563 2HG2 THR A  39       9.732  13.626   4.950  1.00  0.69           H  
ATOM    564 3HG2 THR A  39      11.424  14.112   4.682  1.00  0.69           H  
ATOM    565  N   THR A  40      10.468  18.571   3.851  1.00  0.69           N  
ATOM    566  CA  THR A  40      10.341  20.025   3.839  1.00  0.69           C  
ATOM    567  C   THR A  40      10.291  20.530   2.396  1.00  0.69           C  
ATOM    568  O   THR A  40       9.865  21.657   2.137  1.00  0.69           O  
ATOM    569  CB  THR A  40      11.449  20.746   4.647  1.00  0.69           C  
ATOM    570  OG1 THR A  40      12.751  20.437   4.137  1.00  0.69           O  
ATOM    571  CG2 THR A  40      11.382  20.355   6.094  1.00  0.69           C  
ATOM    572  H   THR A  40      11.281  18.163   3.394  1.00  0.69           H  
ATOM    573  HA  THR A  40       9.395  20.292   4.308  1.00  0.69           H  
ATOM    574  HB  THR A  40      11.292  21.816   4.562  1.00  0.69           H  
ATOM    575  HG1 THR A  40      13.097  19.614   4.580  1.00  0.69           H  
ATOM    576 1HG2 THR A  40      12.153  20.886   6.649  1.00  0.69           H  
ATOM    577 2HG2 THR A  40      10.402  20.607   6.497  1.00  0.69           H  
ATOM    578 3HG2 THR A  40      11.550  19.278   6.184  1.00  0.69           H  
ATOM    579  N   GLY A  41      10.682  19.665   1.451  1.00  0.69           N  
ATOM    580  CA  GLY A  41      10.693  20.004   0.032  1.00  0.69           C  
ATOM    581  C   GLY A  41      11.857  20.890  -0.307  1.00  0.69           C  
ATOM    582  O   GLY A  41      11.760  21.730  -1.199  1.00  0.69           O  
ATOM    583  H   GLY A  41      11.054  18.763   1.721  1.00  0.69           H  
ATOM    584 1HA  GLY A  41      10.748  19.087  -0.557  1.00  0.69           H  
ATOM    585 2HA  GLY A  41       9.764  20.506  -0.236  1.00  0.69           H  
ATOM    586  N   LYS A  42      12.955  20.741   0.423  1.00  0.68           N  
ATOM    587  CA  LYS A  42      14.099  21.601   0.184  1.00  0.68           C  
ATOM    588  C   LYS A  42      15.298  20.875  -0.416  1.00  0.68           C  
ATOM    589  O   LYS A  42      15.550  19.694  -0.162  1.00  0.68           O  
ATOM    590  CB  LYS A  42      14.479  22.307   1.475  1.00  0.68           C  
ATOM    591  CG  LYS A  42      13.384  23.252   1.979  1.00  0.68           C  
ATOM    592  CD  LYS A  42      13.772  23.950   3.268  1.00  0.68           C  
ATOM    593  CE  LYS A  42      12.657  24.881   3.738  1.00  0.68           C  
ATOM    594  NZ  LYS A  42      13.015  25.585   5.006  1.00  0.68           N  
ATOM    595  H   LYS A  42      12.982  20.002   1.129  1.00  0.68           H  
ATOM    596  HA  LYS A  42      13.803  22.364  -0.529  1.00  0.68           H  
ATOM    597 1HB  LYS A  42      14.672  21.566   2.254  1.00  0.68           H  
ATOM    598 2HB  LYS A  42      15.394  22.882   1.324  1.00  0.68           H  
ATOM    599 1HG  LYS A  42      13.178  23.996   1.221  1.00  0.68           H  
ATOM    600 2HG  LYS A  42      12.473  22.683   2.155  1.00  0.68           H  
ATOM    601 1HD  LYS A  42      13.956  23.197   4.041  1.00  0.68           H  
ATOM    602 2HD  LYS A  42      14.683  24.526   3.117  1.00  0.68           H  
ATOM    603 1HE  LYS A  42      12.461  25.622   2.963  1.00  0.68           H  
ATOM    604 2HE  LYS A  42      11.751  24.295   3.901  1.00  0.68           H  
ATOM    605 1HZ  LYS A  42      12.254  26.189   5.284  1.00  0.68           H  
ATOM    606 2HZ  LYS A  42      13.186  24.901   5.731  1.00  0.68           H  
ATOM    607 3HZ  LYS A  42      13.848  26.139   4.863  1.00  0.68           H  
ATOM    608  N   LEU A  43      16.063  21.618  -1.198  1.00  0.67           N  
ATOM    609  CA  LEU A  43      17.289  21.117  -1.807  1.00  0.67           C  
ATOM    610  C   LEU A  43      18.418  22.127  -1.803  1.00  0.67           C  
ATOM    611  O   LEU A  43      18.227  23.267  -2.228  1.00  0.67           O  
ATOM    612  CB  LEU A  43      17.010  20.768  -3.260  1.00  0.67           C  
ATOM    613  CG  LEU A  43      18.166  20.343  -4.096  1.00  0.67           C  
ATOM    614  CD1 LEU A  43      18.628  19.024  -3.639  1.00  0.67           C  
ATOM    615  CD2 LEU A  43      17.751  20.318  -5.504  1.00  0.67           C  
ATOM    616  H   LEU A  43      15.753  22.565  -1.411  1.00  0.67           H  
ATOM    617  HA  LEU A  43      17.617  20.236  -1.265  1.00  0.67           H  
ATOM    618 1HB  LEU A  43      16.322  19.946  -3.261  1.00  0.67           H  
ATOM    619 2HB  LEU A  43      16.534  21.615  -3.742  1.00  0.67           H  
ATOM    620  HG  LEU A  43      18.977  21.055  -3.985  1.00  0.67           H  
ATOM    621 1HD1 LEU A  43      19.465  18.700  -4.236  1.00  0.67           H  
ATOM    622 2HD1 LEU A  43      18.928  19.086  -2.600  1.00  0.67           H  
ATOM    623 3HD1 LEU A  43      17.811  18.314  -3.743  1.00  0.67           H  
ATOM    624 1HD2 LEU A  43      18.569  20.020  -6.130  1.00  0.67           H  
ATOM    625 2HD2 LEU A  43      16.961  19.624  -5.602  1.00  0.67           H  
ATOM    626 3HD2 LEU A  43      17.407  21.312  -5.806  1.00  0.67           H  
ATOM    627  N   THR A  44      19.599  21.711  -1.342  1.00  0.67           N  
ATOM    628  CA  THR A  44      20.767  22.580  -1.454  1.00  0.67           C  
ATOM    629  C   THR A  44      21.909  21.854  -2.161  1.00  0.67           C  
ATOM    630  O   THR A  44      22.373  20.805  -1.700  1.00  0.67           O  
ATOM    631  CB  THR A  44      21.258  23.084  -0.091  1.00  0.67           C  
ATOM    632  OG1 THR A  44      20.210  23.820   0.561  1.00  0.67           O  
ATOM    633  CG2 THR A  44      22.473  24.001  -0.301  1.00  0.67           C  
ATOM    634  H   THR A  44      19.695  20.770  -0.958  1.00  0.67           H  
ATOM    635  HA  THR A  44      20.505  23.445  -2.054  1.00  0.67           H  
ATOM    636  HB  THR A  44      21.544  22.239   0.536  1.00  0.67           H  
ATOM    637  HG1 THR A  44      19.894  24.514  -0.032  1.00  0.67           H  
ATOM    638 1HG2 THR A  44      22.824  24.369   0.661  1.00  0.67           H  
ATOM    639 2HG2 THR A  44      23.272  23.445  -0.789  1.00  0.67           H  
ATOM    640 3HG2 THR A  44      22.188  24.845  -0.930  1.00  0.67           H  
ATOM    641  N   LEU A  45      22.365  22.420  -3.283  1.00  0.66           N  
ATOM    642  CA  LEU A  45      23.451  21.811  -4.058  1.00  0.66           C  
ATOM    643  C   LEU A  45      24.536  22.807  -4.454  1.00  0.66           C  
ATOM    644  O   LEU A  45      24.244  23.942  -4.840  1.00  0.66           O  
ATOM    645  CB  LEU A  45      22.904  21.205  -5.348  1.00  0.66           C  
ATOM    646  CG  LEU A  45      21.901  20.065  -5.243  1.00  0.66           C  
ATOM    647  CD1 LEU A  45      21.353  19.750  -6.606  1.00  0.66           C  
ATOM    648  CD2 LEU A  45      22.542  18.852  -4.676  1.00  0.66           C  
ATOM    649  H   LEU A  45      21.936  23.291  -3.600  1.00  0.66           H  
ATOM    650  HA  LEU A  45      23.914  21.033  -3.462  1.00  0.66           H  
ATOM    651 1HB  LEU A  45      22.411  22.002  -5.881  1.00  0.66           H  
ATOM    652 2HB  LEU A  45      23.752  20.850  -5.938  1.00  0.66           H  
ATOM    653  HG  LEU A  45      21.092  20.373  -4.611  1.00  0.66           H  
ATOM    654 1HD1 LEU A  45      20.644  18.956  -6.512  1.00  0.66           H  
ATOM    655 2HD1 LEU A  45      20.866  20.631  -7.030  1.00  0.66           H  
ATOM    656 3HD1 LEU A  45      22.159  19.431  -7.242  1.00  0.66           H  
ATOM    657 1HD2 LEU A  45      21.803  18.078  -4.610  1.00  0.66           H  
ATOM    658 2HD2 LEU A  45      23.367  18.521  -5.311  1.00  0.66           H  
ATOM    659 3HD2 LEU A  45      22.905  19.083  -3.702  1.00  0.66           H  
ATOM    660  N   LYS A  46      25.794  22.370  -4.434  1.00  0.66           N  
ATOM    661  CA  LYS A  46      26.856  23.228  -4.956  1.00  0.66           C  
ATOM    662  C   LYS A  46      27.387  22.666  -6.257  1.00  0.66           C  
ATOM    663  O   LYS A  46      27.796  21.507  -6.305  1.00  0.66           O  
ATOM    664  CB  LYS A  46      27.993  23.397  -3.960  1.00  0.66           C  
ATOM    665  CG  LYS A  46      29.098  24.338  -4.469  1.00  0.66           C  
ATOM    666  CD  LYS A  46      30.141  24.614  -3.397  1.00  0.66           C  
ATOM    667  CE  LYS A  46      31.168  25.633  -3.875  1.00  0.66           C  
ATOM    668  NZ  LYS A  46      32.152  25.958  -2.820  1.00  0.66           N  
ATOM    669  H   LYS A  46      26.015  21.442  -4.069  1.00  0.66           H  
ATOM    670  HA  LYS A  46      26.449  24.212  -5.174  1.00  0.66           H  
ATOM    671 1HB  LYS A  46      27.603  23.806  -3.028  1.00  0.66           H  
ATOM    672 2HB  LYS A  46      28.436  22.424  -3.739  1.00  0.66           H  
ATOM    673 1HG  LYS A  46      29.596  23.873  -5.324  1.00  0.66           H  
ATOM    674 2HG  LYS A  46      28.663  25.273  -4.808  1.00  0.66           H  
ATOM    675 1HD  LYS A  46      29.653  25.006  -2.503  1.00  0.66           H  
ATOM    676 2HD  LYS A  46      30.657  23.691  -3.137  1.00  0.66           H  
ATOM    677 1HE  LYS A  46      31.694  25.246  -4.735  1.00  0.66           H  
ATOM    678 2HE  LYS A  46      30.648  26.550  -4.160  1.00  0.66           H  
ATOM    679 1HZ  LYS A  46      32.798  26.663  -3.153  1.00  0.66           H  
ATOM    680 2HZ  LYS A  46      31.663  26.362  -2.007  1.00  0.66           H  
ATOM    681 3HZ  LYS A  46      32.661  25.145  -2.542  1.00  0.66           H  
ATOM    682  N   PHE A  47      27.368  23.484  -7.308  1.00  0.65           N  
ATOM    683  CA  PHE A  47      27.821  23.064  -8.626  1.00  0.65           C  
ATOM    684  C   PHE A  47      29.085  23.722  -9.120  1.00  0.65           C  
ATOM    685  O   PHE A  47      29.241  24.943  -9.062  1.00  0.65           O  
ATOM    686  CB  PHE A  47      26.748  23.311  -9.670  1.00  0.65           C  
ATOM    687  CG  PHE A  47      25.610  22.432  -9.544  1.00  0.65           C  
ATOM    688  CD1 PHE A  47      24.552  22.697  -8.725  1.00  0.65           C  
ATOM    689  CD2 PHE A  47      25.625  21.279 -10.254  1.00  0.65           C  
ATOM    690  CE1 PHE A  47      23.535  21.794  -8.654  1.00  0.65           C  
ATOM    691  CE2 PHE A  47      24.638  20.380 -10.189  1.00  0.65           C  
ATOM    692  CZ  PHE A  47      23.586  20.624  -9.387  1.00  0.65           C  
ATOM    693  H   PHE A  47      27.015  24.429  -7.197  1.00  0.65           H  
ATOM    694  HA  PHE A  47      28.014  21.997  -8.590  1.00  0.65           H  
ATOM    695 1HB  PHE A  47      26.403  24.346  -9.612  1.00  0.65           H  
ATOM    696 2HB  PHE A  47      27.187  23.149 -10.638  1.00  0.65           H  
ATOM    697  HD1 PHE A  47      24.523  23.623  -8.140  1.00  0.65           H  
ATOM    698  HD2 PHE A  47      26.470  21.084 -10.860  1.00  0.65           H  
ATOM    699  HE1 PHE A  47      22.685  21.999  -8.026  1.00  0.65           H  
ATOM    700  HE2 PHE A  47      24.699  19.467 -10.775  1.00  0.65           H  
ATOM    701  HZ  PHE A  47      22.779  19.905  -9.333  1.00  0.65           H  
ATOM    702  N   ILE A  48      29.973  22.888  -9.636  1.00  0.65           N  
ATOM    703  CA  ILE A  48      31.229  23.302 -10.227  1.00  0.65           C  
ATOM    704  C   ILE A  48      31.302  22.993 -11.710  1.00  0.65           C  
ATOM    705  O   ILE A  48      31.037  21.858 -12.125  1.00  0.65           O  
ATOM    706  CB  ILE A  48      32.398  22.572  -9.555  1.00  0.65           C  
ATOM    707  CG1 ILE A  48      32.411  22.831  -8.059  1.00  0.65           C  
ATOM    708  CG2 ILE A  48      33.715  22.993 -10.193  1.00  0.65           C  
ATOM    709  CD1 ILE A  48      32.599  24.263  -7.726  1.00  0.65           C  
ATOM    710  H   ILE A  48      29.768  21.889  -9.611  1.00  0.65           H  
ATOM    711  HA  ILE A  48      31.347  24.378 -10.097  1.00  0.65           H  
ATOM    712  HB  ILE A  48      32.268  21.496  -9.692  1.00  0.65           H  
ATOM    713 1HG1 ILE A  48      31.472  22.490  -7.624  1.00  0.65           H  
ATOM    714 2HG1 ILE A  48      33.227  22.267  -7.608  1.00  0.65           H  
ATOM    715 1HG2 ILE A  48      34.509  22.450  -9.726  1.00  0.65           H  
ATOM    716 2HG2 ILE A  48      33.709  22.763 -11.244  1.00  0.65           H  
ATOM    717 3HG2 ILE A  48      33.867  24.066 -10.057  1.00  0.65           H  
ATOM    718 1HD1 ILE A  48      32.609  24.392  -6.652  1.00  0.65           H  
ATOM    719 2HD1 ILE A  48      33.546  24.620  -8.138  1.00  0.65           H  
ATOM    720 3HD1 ILE A  48      31.791  24.813  -8.152  1.00  0.65           H  
ATOM    721  N   CYS A  49      31.678  23.963 -12.531  1.00  0.66           N  
ATOM    722  CA  CYS A  49      31.858  23.601 -13.918  1.00  0.66           C  
ATOM    723  C   CYS A  49      33.292  23.121 -14.048  1.00  0.66           C  
ATOM    724  O   CYS A  49      34.252  23.883 -13.902  1.00  0.66           O  
ATOM    725  CB  CYS A  49      31.608  24.713 -14.890  1.00  0.66           C  
ATOM    726  SG  CYS A  49      31.732  24.086 -16.579  1.00  0.66           S  
ATOM    727  H   CYS A  49      31.861  24.910 -12.203  1.00  0.66           H  
ATOM    728  HA  CYS A  49      31.197  22.784 -14.175  1.00  0.66           H  
ATOM    729 1HB  CYS A  49      30.623  25.160 -14.740  1.00  0.66           H  
ATOM    730 2HB  CYS A  49      32.355  25.480 -14.757  1.00  0.66           H  
ATOM    731  HG  CYS A  49      32.083  25.274 -17.108  1.00  0.66           H  
ATOM    732  N   THR A  50      33.435  21.854 -14.360  1.00  0.67           N  
ATOM    733  CA  THR A  50      34.716  21.172 -14.360  1.00  0.67           C  
ATOM    734  C   THR A  50      35.535  21.485 -15.606  1.00  0.67           C  
ATOM    735  O   THR A  50      36.708  21.122 -15.707  1.00  0.67           O  
ATOM    736  CB  THR A  50      34.473  19.663 -14.211  1.00  0.67           C  
ATOM    737  OG1 THR A  50      33.723  19.183 -15.324  1.00  0.67           O  
ATOM    738  CG2 THR A  50      33.646  19.411 -12.932  1.00  0.67           C  
ATOM    739  H   THR A  50      32.597  21.319 -14.578  1.00  0.67           H  
ATOM    740  HA  THR A  50      35.281  21.512 -13.492  1.00  0.67           H  
ATOM    741  HB  THR A  50      35.423  19.136 -14.154  1.00  0.67           H  
ATOM    742  HG1 THR A  50      32.951  19.772 -15.465  1.00  0.67           H  
ATOM    743 1HG2 THR A  50      33.458  18.343 -12.823  1.00  0.67           H  
ATOM    744 2HG2 THR A  50      34.191  19.777 -12.064  1.00  0.67           H  
ATOM    745 3HG2 THR A  50      32.692  19.940 -13.010  1.00  0.67           H  
ATOM    746  N   THR A  51      34.898  22.167 -16.549  1.00  0.68           N  
ATOM    747  CA  THR A  51      35.507  22.560 -17.803  1.00  0.68           C  
ATOM    748  C   THR A  51      35.729  24.074 -17.900  1.00  0.68           C  
ATOM    749  O   THR A  51      36.126  24.568 -18.957  1.00  0.68           O  
ATOM    750  CB  THR A  51      34.659  22.074 -18.989  1.00  0.68           C  
ATOM    751  OG1 THR A  51      33.343  22.633 -18.898  1.00  0.68           O  
ATOM    752  CG2 THR A  51      34.553  20.576 -18.952  1.00  0.68           C  
ATOM    753  H   THR A  51      33.934  22.415 -16.372  1.00  0.68           H  
ATOM    754  HA  THR A  51      36.484  22.081 -17.874  1.00  0.68           H  
ATOM    755  HB  THR A  51      35.119  22.391 -19.924  1.00  0.68           H  
ATOM    756  HG1 THR A  51      33.419  23.598 -18.784  1.00  0.68           H  
ATOM    757 1HG2 THR A  51      33.947  20.226 -19.788  1.00  0.68           H  
ATOM    758 2HG2 THR A  51      35.549  20.140 -19.018  1.00  0.68           H  
ATOM    759 3HG2 THR A  51      34.092  20.280 -18.015  1.00  0.68           H  
ATOM    760  N   GLY A  52      35.487  24.816 -16.811  1.00  0.69           N  
ATOM    761  CA  GLY A  52      35.670  26.269 -16.855  1.00  0.69           C  
ATOM    762  C   GLY A  52      34.377  27.011 -17.178  1.00  0.69           C  
ATOM    763  O   GLY A  52      33.292  26.498 -16.964  1.00  0.69           O  
ATOM    764  H   GLY A  52      35.172  24.380 -15.941  1.00  0.69           H  
ATOM    765 1HA  GLY A  52      36.051  26.609 -15.891  1.00  0.69           H  
ATOM    766 2HA  GLY A  52      36.427  26.516 -17.597  1.00  0.69           H  
ATOM    767  N   LYS A  53      34.476  28.248 -17.634  1.00  0.70           N  
ATOM    768  CA  LYS A  53      33.271  29.058 -17.819  1.00  0.70           C  
ATOM    769  C   LYS A  53      32.231  28.421 -18.735  1.00  0.70           C  
ATOM    770  O   LYS A  53      32.534  28.017 -19.862  1.00  0.70           O  
ATOM    771  CB  LYS A  53      33.647  30.434 -18.359  1.00  0.70           C  
ATOM    772  CG  LYS A  53      32.467  31.396 -18.505  1.00  0.70           C  
ATOM    773  CD  LYS A  53      32.920  32.781 -18.958  1.00  0.70           C  
ATOM    774  CE  LYS A  53      31.736  33.727 -19.098  1.00  0.70           C  
ATOM    775  NZ  LYS A  53      32.161  35.088 -19.534  1.00  0.70           N  
ATOM    776  H   LYS A  53      35.384  28.641 -17.835  1.00  0.70           H  
ATOM    777  HA  LYS A  53      32.796  29.193 -16.854  1.00  0.70           H  
ATOM    778 1HB  LYS A  53      34.378  30.898 -17.699  1.00  0.70           H  
ATOM    779 2HB  LYS A  53      34.109  30.325 -19.339  1.00  0.70           H  
ATOM    780 1HG  LYS A  53      31.771  31.001 -19.247  1.00  0.70           H  
ATOM    781 2HG  LYS A  53      31.939  31.474 -17.553  1.00  0.70           H  
ATOM    782 1HD  LYS A  53      33.624  33.192 -18.234  1.00  0.70           H  
ATOM    783 2HD  LYS A  53      33.420  32.698 -19.922  1.00  0.70           H  
ATOM    784 1HE  LYS A  53      31.045  33.322 -19.831  1.00  0.70           H  
ATOM    785 2HE  LYS A  53      31.224  33.806 -18.140  1.00  0.70           H  
ATOM    786 1HZ  LYS A  53      31.347  35.683 -19.617  1.00  0.70           H  
ATOM    787 2HZ  LYS A  53      32.796  35.479 -18.852  1.00  0.70           H  
ATOM    788 3HZ  LYS A  53      32.623  35.025 -20.428  1.00  0.70           H  
ATOM    789  N   LEU A  54      30.989  28.374 -18.258  1.00  0.71           N  
ATOM    790  CA  LEU A  54      29.904  27.831 -19.068  1.00  0.71           C  
ATOM    791  C   LEU A  54      29.503  28.801 -20.186  1.00  0.71           C  
ATOM    792  O   LEU A  54      29.476  30.004 -19.946  1.00  0.71           O  
ATOM    793  CB  LEU A  54      28.655  27.607 -18.202  1.00  0.71           C  
ATOM    794  CG  LEU A  54      28.715  26.571 -17.177  1.00  0.71           C  
ATOM    795  CD1 LEU A  54      27.463  26.636 -16.345  1.00  0.71           C  
ATOM    796  CD2 LEU A  54      28.789  25.289 -17.871  1.00  0.71           C  
ATOM    797  H   LEU A  54      30.816  28.704 -17.297  1.00  0.71           H  
ATOM    798  HA  LEU A  54      30.250  26.884 -19.463  1.00  0.71           H  
ATOM    799 1HB  LEU A  54      28.419  28.544 -17.693  1.00  0.71           H  
ATOM    800 2HB  LEU A  54      27.823  27.359 -18.855  1.00  0.71           H  
ATOM    801  HG  LEU A  54      29.585  26.717 -16.528  1.00  0.71           H  
ATOM    802 1HD1 LEU A  54      27.481  25.853 -15.595  1.00  0.71           H  
ATOM    803 2HD1 LEU A  54      27.411  27.609 -15.862  1.00  0.71           H  
ATOM    804 3HD1 LEU A  54      26.597  26.510 -16.985  1.00  0.71           H  
ATOM    805 1HD2 LEU A  54      28.816  24.492 -17.160  1.00  0.71           H  
ATOM    806 2HD2 LEU A  54      27.907  25.198 -18.498  1.00  0.71           H  
ATOM    807 3HD2 LEU A  54      29.683  25.262 -18.489  1.00  0.71           H  
ATOM    808  N   PRO A  55      29.167  28.314 -21.408  1.00  0.71           N  
ATOM    809  CA  PRO A  55      28.621  29.090 -22.522  1.00  0.71           C  
ATOM    810  C   PRO A  55      27.159  29.453 -22.285  1.00  0.71           C  
ATOM    811  O   PRO A  55      26.602  30.319 -22.949  1.00  0.71           O  
ATOM    812  CB  PRO A  55      28.754  28.117 -23.698  1.00  0.71           C  
ATOM    813  CG  PRO A  55      28.689  26.744 -23.078  1.00  0.71           C  
ATOM    814  CD  PRO A  55      29.363  26.882 -21.716  1.00  0.71           C  
ATOM    815  HA  PRO A  55      29.229  29.989 -22.679  1.00  0.71           H  
ATOM    816 1HB  PRO A  55      27.940  28.287 -24.421  1.00  0.71           H  
ATOM    817 2HB  PRO A  55      29.701  28.298 -24.234  1.00  0.71           H  
ATOM    818 1HG  PRO A  55      27.649  26.418 -23.000  1.00  0.71           H  
ATOM    819 2HG  PRO A  55      29.194  26.011 -23.733  1.00  0.71           H  
ATOM    820 1HD  PRO A  55      28.824  26.246 -21.000  1.00  0.71           H  
ATOM    821 2HD  PRO A  55      30.438  26.633 -21.783  1.00  0.71           H  
ATOM    822  N   VAL A  56      26.564  28.746 -21.341  1.00  0.71           N  
ATOM    823  CA  VAL A  56      25.174  28.849 -20.960  1.00  0.71           C  
ATOM    824  C   VAL A  56      24.999  29.194 -19.478  1.00  0.71           C  
ATOM    825  O   VAL A  56      25.562  28.499 -18.637  1.00  0.71           O  
ATOM    826  CB  VAL A  56      24.495  27.516 -21.253  1.00  0.71           C  
ATOM    827  CG1 VAL A  56      23.146  27.526 -20.766  1.00  0.71           C  
ATOM    828  CG2 VAL A  56      24.500  27.286 -22.729  1.00  0.71           C  
ATOM    829  H   VAL A  56      27.114  28.063 -20.850  1.00  0.71           H  
ATOM    830  HA  VAL A  56      24.716  29.586 -21.609  1.00  0.71           H  
ATOM    831  HB  VAL A  56      25.028  26.709 -20.745  1.00  0.71           H  
ATOM    832 1HG1 VAL A  56      22.670  26.568 -20.968  1.00  0.71           H  
ATOM    833 2HG1 VAL A  56      23.181  27.688 -19.693  1.00  0.71           H  
ATOM    834 3HG1 VAL A  56      22.581  28.314 -21.228  1.00  0.71           H  
ATOM    835 1HG2 VAL A  56      24.013  26.359 -22.920  1.00  0.71           H  
ATOM    836 2HG2 VAL A  56      23.962  28.092 -23.221  1.00  0.71           H  
ATOM    837 3HG2 VAL A  56      25.508  27.252 -23.110  1.00  0.71           H  
ATOM    838  N   PRO A  57      24.232  30.233 -19.118  1.00  0.72           N  
ATOM    839  CA  PRO A  57      23.933  30.626 -17.756  1.00  0.72           C  
ATOM    840  C   PRO A  57      23.331  29.503 -16.920  1.00  0.72           C  
ATOM    841  O   PRO A  57      22.441  28.766 -17.359  1.00  0.72           O  
ATOM    842  CB  PRO A  57      22.924  31.756 -17.966  1.00  0.72           C  
ATOM    843  CG  PRO A  57      23.283  32.327 -19.292  1.00  0.72           C  
ATOM    844  CD  PRO A  57      23.706  31.160 -20.126  1.00  0.72           C  
ATOM    845  HA  PRO A  57      24.853  31.005 -17.286  1.00  0.72           H  
ATOM    846 1HB  PRO A  57      21.900  31.358 -17.949  1.00  0.72           H  
ATOM    847 2HB  PRO A  57      22.999  32.498 -17.151  1.00  0.72           H  
ATOM    848 1HG  PRO A  57      22.442  32.880 -19.739  1.00  0.72           H  
ATOM    849 2HG  PRO A  57      24.094  33.043 -19.148  1.00  0.72           H  
ATOM    850 1HD  PRO A  57      22.854  30.739 -20.660  1.00  0.72           H  
ATOM    851 2HD  PRO A  57      24.509  31.519 -20.795  1.00  0.72           H  
ATOM    852  N   TRP A  58      23.758  29.461 -15.665  1.00  0.73           N  
ATOM    853  CA  TRP A  58      23.338  28.468 -14.683  1.00  0.73           C  
ATOM    854  C   TRP A  58      21.808  28.229 -14.570  1.00  0.73           C  
ATOM    855  O   TRP A  58      21.397  27.066 -14.579  1.00  0.73           O  
ATOM    856  CB  TRP A  58      23.953  28.840 -13.329  1.00  0.73           C  
ATOM    857  CG  TRP A  58      25.443  28.588 -13.246  1.00  0.73           C  
ATOM    858  CD1 TRP A  58      26.436  29.523 -13.325  1.00  0.73           C  
ATOM    859  CD2 TRP A  58      26.106  27.332 -13.017  1.00  0.73           C  
ATOM    860  NE1 TRP A  58      27.663  28.925 -13.184  1.00  0.73           N  
ATOM    861  CE2 TRP A  58      27.485  27.591 -12.987  1.00  0.73           C  
ATOM    862  CE3 TRP A  58      25.659  26.043 -12.834  1.00  0.73           C  
ATOM    863  CZ2 TRP A  58      28.418  26.586 -12.785  1.00  0.73           C  
ATOM    864  CZ3 TRP A  58      26.578  25.056 -12.631  1.00  0.73           C  
ATOM    865  CH2 TRP A  58      27.932  25.307 -12.605  1.00  0.73           C  
ATOM    866  H   TRP A  58      24.467  30.126 -15.385  1.00  0.73           H  
ATOM    867  HA  TRP A  58      23.785  27.518 -14.981  1.00  0.73           H  
ATOM    868 1HB  TRP A  58      23.810  29.878 -13.103  1.00  0.73           H  
ATOM    869 2HB  TRP A  58      23.466  28.266 -12.541  1.00  0.73           H  
ATOM    870  HD1 TRP A  58      26.282  30.586 -13.484  1.00  0.73           H  
ATOM    871  HE1 TRP A  58      28.594  29.397 -13.219  1.00  0.73           H  
ATOM    872  HE3 TRP A  58      24.594  25.818 -12.849  1.00  0.73           H  
ATOM    873  HZ2 TRP A  58      29.490  26.784 -12.765  1.00  0.73           H  
ATOM    874  HZ3 TRP A  58      26.190  24.069 -12.486  1.00  0.73           H  
ATOM    875  HH2 TRP A  58      28.629  24.488 -12.438  1.00  0.73           H  
ATOM    876  N   PRO A  59      20.924  29.262 -14.527  1.00  0.76           N  
ATOM    877  CA  PRO A  59      19.481  29.127 -14.402  1.00  0.76           C  
ATOM    878  C   PRO A  59      18.842  28.275 -15.499  1.00  0.76           C  
ATOM    879  O   PRO A  59      17.734  27.764 -15.320  1.00  0.76           O  
ATOM    880  CB  PRO A  59      18.992  30.569 -14.535  1.00  0.76           C  
ATOM    881  CG  PRO A  59      20.140  31.422 -14.116  1.00  0.76           C  
ATOM    882  CD  PRO A  59      21.354  30.693 -14.584  1.00  0.76           C  
ATOM    883  HA  PRO A  59      19.235  28.730 -13.406  1.00  0.76           H  
ATOM    884 1HB  PRO A  59      18.677  30.763 -15.576  1.00  0.76           H  
ATOM    885 2HB  PRO A  59      18.101  30.717 -13.909  1.00  0.76           H  
ATOM    886 1HG  PRO A  59      20.054  32.412 -14.598  1.00  0.76           H  
ATOM    887 2HG  PRO A  59      20.112  31.607 -13.046  1.00  0.76           H  
ATOM    888 1HD  PRO A  59      21.531  31.011 -15.597  1.00  0.76           H  
ATOM    889 2HD  PRO A  59      22.161  30.929 -13.919  1.00  0.76           H  
ATOM    890  N   THR A  60      19.526  28.108 -16.644  1.00  0.79           N  
ATOM    891  CA  THR A  60      18.950  27.347 -17.743  1.00  0.79           C  
ATOM    892  C   THR A  60      19.285  25.855 -17.613  1.00  0.79           C  
ATOM    893  O   THR A  60      18.773  25.026 -18.368  1.00  0.79           O  
ATOM    894  CB  THR A  60      19.446  27.886 -19.091  1.00  0.79           C  
ATOM    895  OG1 THR A  60      20.814  27.686 -19.188  1.00  0.79           O  
ATOM    896  CG2 THR A  60      19.181  29.384 -19.194  1.00  0.79           C  
ATOM    897  H   THR A  60      20.463  28.494 -16.777  1.00  0.79           H  
ATOM    898  HA  THR A  60      17.867  27.458 -17.711  1.00  0.79           H  
ATOM    899  HB  THR A  60      18.943  27.366 -19.904  1.00  0.79           H  
ATOM    900  HG1 THR A  60      21.267  28.013 -18.380  1.00  0.79           H  
ATOM    901 1HG2 THR A  60      19.551  29.746 -20.152  1.00  0.79           H  
ATOM    902 2HG2 THR A  60      18.114  29.582 -19.118  1.00  0.79           H  
ATOM    903 3HG2 THR A  60      19.704  29.897 -18.384  1.00  0.79           H  
ATOM    904  N   LEU A  61      20.146  25.518 -16.647  1.00  0.82           N  
ATOM    905  CA  LEU A  61      20.532  24.141 -16.373  1.00  0.82           C  
ATOM    906  C   LEU A  61      19.733  23.654 -15.155  1.00  0.82           C  
ATOM    907  O   LEU A  61      19.397  22.471 -15.036  1.00  0.82           O  
ATOM    908  CB  LEU A  61      22.043  24.041 -16.077  1.00  0.82           C  
ATOM    909  CG  LEU A  61      23.020  24.519 -17.201  1.00  0.82           C  
ATOM    910  CD1 LEU A  61      24.478  24.383 -16.707  1.00  0.82           C  
ATOM    911  CD2 LEU A  61      22.799  23.705 -18.464  1.00  0.82           C  
ATOM    912  H   LEU A  61      20.545  26.245 -16.062  1.00  0.82           H  
ATOM    913  HA  LEU A  61      20.286  23.518 -17.231  1.00  0.82           H  
ATOM    914 1HB  LEU A  61      22.254  24.638 -15.188  1.00  0.82           H  
ATOM    915 2HB  LEU A  61      22.280  23.001 -15.851  1.00  0.82           H  
ATOM    916  HG  LEU A  61      22.832  25.579 -17.417  1.00  0.82           H  
ATOM    917 1HD1 LEU A  61      25.153  24.729 -17.488  1.00  0.82           H  
ATOM    918 2HD1 LEU A  61      24.620  24.988 -15.809  1.00  0.82           H  
ATOM    919 3HD1 LEU A  61      24.694  23.338 -16.480  1.00  0.82           H  
ATOM    920 1HD2 LEU A  61      23.475  24.055 -19.240  1.00  0.82           H  
ATOM    921 2HD2 LEU A  61      22.994  22.657 -18.255  1.00  0.82           H  
ATOM    922 3HD2 LEU A  61      21.767  23.828 -18.800  1.00  0.82           H  
ATOM    923  N   VAL A  62      19.355  24.604 -14.291  1.00  0.85           N  
ATOM    924  CA  VAL A  62      18.710  24.318 -13.003  1.00  0.85           C  
ATOM    925  C   VAL A  62      17.491  23.399 -13.010  1.00  0.85           C  
ATOM    926  O   VAL A  62      17.401  22.484 -12.185  1.00  0.85           O  
ATOM    927  CB  VAL A  62      18.333  25.633 -12.302  1.00  0.85           C  
ATOM    928  CG1 VAL A  62      17.442  25.382 -11.117  1.00  0.85           C  
ATOM    929  CG2 VAL A  62      19.587  26.274 -11.805  1.00  0.85           C  
ATOM    930  H   VAL A  62      19.649  25.562 -14.485  1.00  0.85           H  
ATOM    931  HA  VAL A  62      19.460  23.871 -12.389  1.00  0.85           H  
ATOM    932  HB  VAL A  62      17.813  26.291 -13.003  1.00  0.85           H  
ATOM    933 1HG1 VAL A  62      17.205  26.329 -10.630  1.00  0.85           H  
ATOM    934 2HG1 VAL A  62      16.517  24.909 -11.438  1.00  0.85           H  
ATOM    935 3HG1 VAL A  62      17.945  24.733 -10.413  1.00  0.85           H  
ATOM    936 1HG2 VAL A  62      19.332  27.190 -11.313  1.00  0.85           H  
ATOM    937 2HG2 VAL A  62      20.081  25.607 -11.103  1.00  0.85           H  
ATOM    938 3HG2 VAL A  62      20.239  26.472 -12.623  1.00  0.85           H  
ATOM    939  N   THR A  63      16.585  23.559 -13.956  1.00  0.88           N  
ATOM    940  CA  THR A  63      15.375  22.745 -13.937  1.00  0.88           C  
ATOM    941  C   THR A  63      15.624  21.258 -14.218  1.00  0.88           C  
ATOM    942  O   THR A  63      14.740  20.425 -13.972  1.00  0.88           O  
ATOM    943  CB  THR A  63      14.356  23.263 -14.967  1.00  0.88           C  
ATOM    944  OG1 THR A  63      14.931  23.200 -16.274  1.00  0.88           O  
ATOM    945  CG2 THR A  63      13.961  24.703 -14.661  1.00  0.88           C  
ATOM    946  H   THR A  63      16.711  24.280 -14.653  1.00  0.88           H  
ATOM    947  HA  THR A  63      14.931  22.828 -12.944  1.00  0.88           H  
ATOM    948  HB  THR A  63      13.470  22.636 -14.939  1.00  0.88           H  
ATOM    949  HG1 THR A  63      15.694  23.786 -16.317  1.00  0.88           H  
ATOM    950 1HG2 THR A  63      13.247  25.039 -15.400  1.00  0.88           H  
ATOM    951 2HG2 THR A  63      13.513  24.758 -13.669  1.00  0.88           H  
ATOM    952 3HG2 THR A  63      14.846  25.340 -14.695  1.00  0.88           H  
ATOM    953  N   THR A  64      16.810  20.908 -14.730  1.00  0.89           N  
ATOM    954  CA  THR A  64      17.102  19.527 -15.083  1.00  0.89           C  
ATOM    955  C   THR A  64      17.844  18.800 -13.969  1.00  0.89           C  
ATOM    956  O   THR A  64      18.151  17.619 -14.102  1.00  0.89           O  
ATOM    957  CB  THR A  64      17.945  19.447 -16.388  1.00  0.89           C  
ATOM    958  OG1 THR A  64      19.221  20.076 -16.203  1.00  0.89           O  
ATOM    959  CG2 THR A  64      17.219  20.144 -17.516  1.00  0.89           C  
ATOM    960  H   THR A  64      17.539  21.608 -14.874  1.00  0.89           H  
ATOM    961  HA  THR A  64      16.162  19.005 -15.254  1.00  0.89           H  
ATOM    962  HB  THR A  64      18.101  18.402 -16.658  1.00  0.89           H  
ATOM    963  HG1 THR A  64      19.120  20.888 -15.658  1.00  0.89           H  
ATOM    964 1HG2 THR A  64      17.809  20.082 -18.419  1.00  0.89           H  
ATOM    965 2HG2 THR A  64      16.255  19.665 -17.676  1.00  0.89           H  
ATOM    966 3HG2 THR A  64      17.067  21.193 -17.255  1.00  0.89           H  
ATOM    967  N   LEU A  65      18.131  19.479 -12.856  1.00  0.89           N  
ATOM    968  CA  LEU A  65      19.023  18.865 -11.881  1.00  0.89           C  
ATOM    969  C   LEU A  65      18.369  17.872 -10.897  1.00  0.89           C  
ATOM    970  O   LEU A  65      18.777  16.715 -10.843  1.00  0.89           O  
ATOM    971  CB  LEU A  65      19.656  20.003 -11.104  1.00  0.89           C  
ATOM    972  CG  LEU A  65      20.448  21.015 -11.957  1.00  0.89           C  
ATOM    973  CD1 LEU A  65      20.838  22.128 -11.067  1.00  0.89           C  
ATOM    974  CD2 LEU A  65      21.643  20.393 -12.631  1.00  0.89           C  
ATOM    975  H   LEU A  65      17.807  20.442 -12.727  1.00  0.89           H  
ATOM    976  HA  LEU A  65      19.801  18.339 -12.427  1.00  0.89           H  
ATOM    977 1HB  LEU A  65      18.868  20.556 -10.591  1.00  0.89           H  
ATOM    978 2HB  LEU A  65      20.329  19.585 -10.356  1.00  0.89           H  
ATOM    979  HG  LEU A  65      19.796  21.408 -12.729  1.00  0.89           H  
ATOM    980 1HD1 LEU A  65      21.376  22.891 -11.625  1.00  0.89           H  
ATOM    981 2HD1 LEU A  65      19.931  22.546 -10.639  1.00  0.89           H  
ATOM    982 3HD1 LEU A  65      21.435  21.767 -10.303  1.00  0.89           H  
ATOM    983 1HD2 LEU A  65      22.155  21.152 -13.223  1.00  0.89           H  
ATOM    984 2HD2 LEU A  65      22.313  20.017 -11.894  1.00  0.89           H  
ATOM    985 3HD2 LEU A  65      21.313  19.583 -13.284  1.00  0.89           H  
ATOM    986  N   VAL A  66      17.377  18.281 -10.095  1.00  0.88           N  
ATOM    987  CA  VAL A  66      16.739  17.284  -9.216  1.00  0.88           C  
ATOM    988  C   VAL A  66      15.216  17.477  -9.167  1.00  0.88           C  
ATOM    989  O   VAL A  66      14.749  18.586  -8.923  1.00  0.88           O  
ATOM    990  CB  VAL A  66      17.263  17.357  -7.768  1.00  0.88           C  
ATOM    991  CG1 VAL A  66      16.624  16.237  -6.911  1.00  0.88           C  
ATOM    992  CG2 VAL A  66      18.750  17.262  -7.703  1.00  0.88           C  
ATOM    993  H   VAL A  66      17.047  19.236 -10.122  1.00  0.88           H  
ATOM    994  HA  VAL A  66      16.943  16.289  -9.611  1.00  0.88           H  
ATOM    995  HB  VAL A  66      16.944  18.293  -7.358  1.00  0.88           H  
ATOM    996 1HG1 VAL A  66      16.967  16.330  -5.883  1.00  0.88           H  
ATOM    997 2HG1 VAL A  66      15.562  16.297  -6.937  1.00  0.88           H  
ATOM    998 3HG1 VAL A  66      16.930  15.270  -7.307  1.00  0.88           H  
ATOM    999 1HG2 VAL A  66      19.036  17.341  -6.669  1.00  0.88           H  
ATOM   1000 2HG2 VAL A  66      19.080  16.303  -8.109  1.00  0.88           H  
ATOM   1001 3HG2 VAL A  66      19.205  18.069  -8.264  1.00  0.88           H  
ATOM   1002  N   GLN A  67      14.443  16.411  -9.352  1.00  0.87           N  
ATOM   1003  CA  GLN A  67      12.981  16.498  -9.208  1.00  0.87           C  
ATOM   1004  C   GLN A  67      12.455  15.709  -7.986  1.00  0.87           C  
ATOM   1005  O   GLN A  67      11.401  16.025  -7.418  1.00  0.87           O  
ATOM   1006  CB  GLN A  67      12.283  16.011 -10.484  1.00  0.87           C  
ATOM   1007  CG  GLN A  67      12.544  16.827 -11.788  1.00  0.87           C  
ATOM   1008  CD  GLN A  67      11.929  18.240 -11.737  1.00  0.87           C  
ATOM   1009  OE1 GLN A  67      10.765  18.338 -11.336  1.00  0.87           O  
ATOM   1010  NE2 GLN A  67      12.632  19.309 -12.167  1.00  0.87           N  
ATOM   1011  H   GLN A  67      14.874  15.531  -9.594  1.00  0.87           H  
ATOM   1012  HA  GLN A  67      12.713  17.544  -9.058  1.00  0.87           H  
ATOM   1013 1HB  GLN A  67      12.556  14.969 -10.676  1.00  0.87           H  
ATOM   1014 2HB  GLN A  67      11.216  16.034 -10.313  1.00  0.87           H  
ATOM   1015 1HG  GLN A  67      13.619  16.923 -11.949  1.00  0.87           H  
ATOM   1016 2HG  GLN A  67      12.085  16.295 -12.618  1.00  0.87           H  
ATOM   1017 1HE2 GLN A  67      12.210  20.215 -12.134  1.00  0.87           H  
ATOM   1018 2HE2 GLN A  67      13.577  19.247 -12.542  1.00  0.87           H  
ATOM   1019  N   CYS A  68      13.217  14.700  -7.561  1.00  0.85           N  
ATOM   1020  CA  CYS A  68      12.791  13.758  -6.521  1.00  0.85           C  
ATOM   1021  C   CYS A  68      12.578  14.345  -5.129  1.00  0.85           C  
ATOM   1022  O   CYS A  68      11.856  13.775  -4.319  1.00  0.85           O  
ATOM   1023  CB  CYS A  68      13.829  12.671  -6.350  1.00  0.85           C  
ATOM   1024  SG  CYS A  68      14.022  11.556  -7.708  1.00  0.85           S  
ATOM   1025  H   CYS A  68      14.097  14.537  -8.021  1.00  0.85           H  
ATOM   1026  HA  CYS A  68      11.855  13.304  -6.849  1.00  0.85           H  
ATOM   1027 1HB  CYS A  68      14.780  13.130  -6.134  1.00  0.85           H  
ATOM   1028 2HB  CYS A  68      13.550  12.085  -5.490  1.00  0.85           H  
ATOM   1029  HG  CYS A  68      15.006  10.841  -7.159  1.00  0.85           H  
ATOM   1030  N   PHE A  69      13.231  15.456  -4.835  1.00  0.86           N  
ATOM   1031  CA  PHE A  69      13.138  16.091  -3.522  1.00  0.86           C  
ATOM   1032  C   PHE A  69      11.761  16.699  -3.239  1.00  0.86           C  
ATOM   1033  O   PHE A  69      11.488  17.102  -2.110  1.00  0.86           O  
ATOM   1034  CB  PHE A  69      14.233  17.131  -3.346  1.00  0.86           C  
ATOM   1035  CG  PHE A  69      14.038  18.473  -4.011  1.00  0.86           C  
ATOM   1036  CD1 PHE A  69      13.506  19.536  -3.305  1.00  0.86           C  
ATOM   1037  CD2 PHE A  69      14.384  18.681  -5.314  1.00  0.86           C  
ATOM   1038  CE1 PHE A  69      13.376  20.771  -3.895  1.00  0.86           C  
ATOM   1039  CE2 PHE A  69      14.245  19.905  -5.904  1.00  0.86           C  
ATOM   1040  CZ  PHE A  69      13.757  20.944  -5.193  1.00  0.86           C  
ATOM   1041  H   PHE A  69      13.802  15.880  -5.548  1.00  0.86           H  
ATOM   1042  HA  PHE A  69      13.310  15.319  -2.771  1.00  0.86           H  
ATOM   1043 1HB  PHE A  69      14.372  17.315  -2.276  1.00  0.86           H  
ATOM   1044 2HB  PHE A  69      15.171  16.718  -3.714  1.00  0.86           H  
ATOM   1045  HD1 PHE A  69      13.218  19.394  -2.268  1.00  0.86           H  
ATOM   1046  HD2 PHE A  69      14.777  17.885  -5.871  1.00  0.86           H  
ATOM   1047  HE1 PHE A  69      12.981  21.611  -3.330  1.00  0.86           H  
ATOM   1048  HE2 PHE A  69      14.545  20.055  -6.944  1.00  0.86           H  
ATOM   1049  HZ  PHE A  69      13.673  21.911  -5.668  1.00  0.86           H  
ATOM   1050  N   SER A  70      10.934  16.863  -4.276  1.00  0.88           N  
ATOM   1051  CA  SER A  70       9.626  17.509  -4.153  1.00  0.88           C  
ATOM   1052  C   SER A  70       8.804  16.997  -2.959  1.00  0.88           C  
ATOM   1053  O   SER A  70       8.717  15.783  -2.717  1.00  0.88           O  
ATOM   1054  CB  SER A  70       8.825  17.241  -5.416  1.00  0.88           C  
ATOM   1055  OG  SER A  70       9.462  17.763  -6.548  1.00  0.88           O  
ATOM   1056  H   SER A  70      11.208  16.517  -5.199  1.00  0.88           H  
ATOM   1057  HA  SER A  70       9.782  18.580  -4.028  1.00  0.88           H  
ATOM   1058 1HB  SER A  70       8.688  16.167  -5.540  1.00  0.88           H  
ATOM   1059 2HB  SER A  70       7.833  17.688  -5.313  1.00  0.88           H  
ATOM   1060  HG  SER A  70      10.204  17.151  -6.762  1.00  0.88           H  
ATOM   1061  N   ARG A  71       8.171  17.923  -2.225  1.00  0.93           N  
ATOM   1062  CA  ARG A  71       7.325  17.543  -1.090  1.00  0.93           C  
ATOM   1063  C   ARG A  71       5.861  17.429  -1.474  1.00  0.93           C  
ATOM   1064  O   ARG A  71       5.297  18.354  -2.061  1.00  0.93           O  
ATOM   1065  CB  ARG A  71       7.401  18.554   0.034  1.00  0.93           C  
ATOM   1066  CG  ARG A  71       6.601  18.202   1.295  1.00  0.93           C  
ATOM   1067  CD  ARG A  71       6.701  19.284   2.300  1.00  0.93           C  
ATOM   1068  NE  ARG A  71       6.184  18.902   3.601  1.00  0.93           N  
ATOM   1069  CZ  ARG A  71       4.908  19.033   4.012  1.00  0.93           C  
ATOM   1070  NH1 ARG A  71       3.993  19.520   3.197  1.00  0.93           N  
ATOM   1071  NH2 ARG A  71       4.576  18.672   5.240  1.00  0.93           N  
ATOM   1072  H   ARG A  71       8.281  18.914  -2.442  1.00  0.93           H  
ATOM   1073  HA  ARG A  71       7.668  16.580  -0.709  1.00  0.93           H  
ATOM   1074 1HB  ARG A  71       8.412  18.598   0.364  1.00  0.93           H  
ATOM   1075 2HB  ARG A  71       7.111  19.544  -0.316  1.00  0.93           H  
ATOM   1076 1HG  ARG A  71       5.549  18.061   1.048  1.00  0.93           H  
ATOM   1077 2HG  ARG A  71       6.997  17.286   1.736  1.00  0.93           H  
ATOM   1078 1HD  ARG A  71       7.730  19.547   2.421  1.00  0.93           H  
ATOM   1079 2HD  ARG A  71       6.146  20.152   1.954  1.00  0.93           H  
ATOM   1080  HE  ARG A  71       6.880  18.532   4.266  1.00  0.93           H  
ATOM   1081 1HH1 ARG A  71       4.250  19.790   2.259  1.00  0.93           H  
ATOM   1082 2HH1 ARG A  71       3.038  19.616   3.509  1.00  0.93           H  
ATOM   1083 1HH2 ARG A  71       5.280  18.300   5.867  1.00  0.93           H  
ATOM   1084 2HH2 ARG A  71       3.625  18.770   5.554  1.00  0.93           H  
ATOM   1085  N   TYR A  72       5.253  16.307  -1.139  1.00  1.01           N  
ATOM   1086  CA  TYR A  72       3.833  16.106  -1.371  1.00  1.01           C  
ATOM   1087  C   TYR A  72       3.121  16.034  -0.010  1.00  1.01           C  
ATOM   1088  O   TYR A  72       3.739  15.609   0.965  1.00  1.01           O  
ATOM   1089  CB  TYR A  72       3.614  14.806  -2.153  1.00  1.01           C  
ATOM   1090  CG  TYR A  72       3.979  14.829  -3.626  1.00  1.01           C  
ATOM   1091  CD1 TYR A  72       5.298  14.741  -4.043  1.00  1.01           C  
ATOM   1092  CD2 TYR A  72       2.959  14.867  -4.568  1.00  1.01           C  
ATOM   1093  CE1 TYR A  72       5.600  14.724  -5.395  1.00  1.01           C  
ATOM   1094  CE2 TYR A  72       3.250  14.837  -5.916  1.00  1.01           C  
ATOM   1095  CZ  TYR A  72       4.574  14.772  -6.339  1.00  1.01           C  
ATOM   1096  OH  TYR A  72       4.896  14.765  -7.692  1.00  1.01           O  
ATOM   1097  H   TYR A  72       5.788  15.576  -0.689  1.00  1.01           H  
ATOM   1098  HA  TYR A  72       3.465  16.933  -1.964  1.00  1.01           H  
ATOM   1099 1HB  TYR A  72       4.188  14.008  -1.682  1.00  1.01           H  
ATOM   1100 2HB  TYR A  72       2.560  14.522  -2.074  1.00  1.01           H  
ATOM   1101  HD1 TYR A  72       6.105  14.691  -3.310  1.00  1.01           H  
ATOM   1102  HD2 TYR A  72       1.930  14.918  -4.236  1.00  1.01           H  
ATOM   1103  HE1 TYR A  72       6.640  14.664  -5.715  1.00  1.01           H  
ATOM   1104  HE2 TYR A  72       2.444  14.867  -6.639  1.00  1.01           H  
ATOM   1105  HH  TYR A  72       4.088  14.849  -8.236  1.00  1.01           H  
ATOM   1106  N   PRO A  73       1.863  16.488   0.109  1.00  1.11           N  
ATOM   1107  CA  PRO A  73       0.981  16.260   1.233  1.00  1.11           C  
ATOM   1108  C   PRO A  73       0.820  14.769   1.354  1.00  1.11           C  
ATOM   1109  O   PRO A  73       0.887  14.070   0.345  1.00  1.11           O  
ATOM   1110  CB  PRO A  73      -0.314  16.961   0.817  1.00  1.11           C  
ATOM   1111  CG  PRO A  73       0.131  18.007  -0.168  1.00  1.11           C  
ATOM   1112  CD  PRO A  73       1.313  17.398  -0.885  1.00  1.11           C  
ATOM   1113  HA  PRO A  73       1.418  16.694   2.146  1.00  1.11           H  
ATOM   1114 1HB  PRO A  73      -1.010  16.232   0.376  1.00  1.11           H  
ATOM   1115 2HB  PRO A  73      -0.812  17.387   1.699  1.00  1.11           H  
ATOM   1116 1HG  PRO A  73      -0.689  18.258  -0.857  1.00  1.11           H  
ATOM   1117 2HG  PRO A  73       0.394  18.935   0.360  1.00  1.11           H  
ATOM   1118 1HD  PRO A  73       1.008  16.862  -1.791  1.00  1.11           H  
ATOM   1119 2HD  PRO A  73       2.014  18.222  -1.086  1.00  1.11           H  
ATOM   1120  N   ASP A  74       0.528  14.264   2.544  1.00  1.19           N  
ATOM   1121  CA  ASP A  74       0.386  12.815   2.689  1.00  1.19           C  
ATOM   1122  C   ASP A  74      -0.728  12.280   1.785  1.00  1.19           C  
ATOM   1123  O   ASP A  74      -0.607  11.197   1.214  1.00  1.19           O  
ATOM   1124  CB  ASP A  74       0.069  12.460   4.156  1.00  1.19           C  
ATOM   1125  CG  ASP A  74       0.191  10.943   4.492  1.00  1.19           C  
ATOM   1126  OD1 ASP A  74       1.294  10.412   4.438  1.00  1.19           O  
ATOM   1127  OD2 ASP A  74      -0.807  10.338   4.799  1.00  1.19           O  
ATOM   1128  H   ASP A  74       0.462  14.865   3.352  1.00  1.19           H  
ATOM   1129  HA  ASP A  74       1.322  12.342   2.406  1.00  1.19           H  
ATOM   1130 1HB  ASP A  74       0.739  13.014   4.812  1.00  1.19           H  
ATOM   1131 2HB  ASP A  74      -0.950  12.777   4.388  1.00  1.19           H  
ATOM   1132  N   HIS A  75      -1.746  13.089   1.527  1.00  1.25           N  
ATOM   1133  CA  HIS A  75      -2.866  12.660   0.705  1.00  1.25           C  
ATOM   1134  C   HIS A  75      -2.461  12.420  -0.757  1.00  1.25           C  
ATOM   1135  O   HIS A  75      -3.148  11.692  -1.486  1.00  1.25           O  
ATOM   1136  CB  HIS A  75      -3.967  13.722   0.746  1.00  1.25           C  
ATOM   1137  CG  HIS A  75      -4.624  13.849   2.084  1.00  1.25           C  
ATOM   1138  ND1 HIS A  75      -5.364  12.834   2.652  1.00  1.25           N  
ATOM   1139  CD2 HIS A  75      -4.647  14.873   2.970  1.00  1.25           C  
ATOM   1140  CE1 HIS A  75      -5.817  13.229   3.830  1.00  1.25           C  
ATOM   1141  NE2 HIS A  75      -5.397  14.462   4.046  1.00  1.25           N  
ATOM   1142  H   HIS A  75      -1.769  13.994   1.968  1.00  1.25           H  
ATOM   1143  HA  HIS A  75      -3.268  11.727   1.099  1.00  1.25           H  
ATOM   1144 1HB  HIS A  75      -3.544  14.692   0.475  1.00  1.25           H  
ATOM   1145 2HB  HIS A  75      -4.730  13.482   0.007  1.00  1.25           H  
ATOM   1146  HD2 HIS A  75      -4.163  15.843   2.852  1.00  1.25           H  
ATOM   1147  HE1 HIS A  75      -6.433  12.637   4.507  1.00  1.25           H  
ATOM   1148  HE2 HIS A  75      -5.592  15.018   4.866  1.00  1.25           H  
ATOM   1149  N   MET A  76      -1.370  13.058  -1.198  1.00  1.25           N  
ATOM   1150  CA  MET A  76      -0.909  12.929  -2.567  1.00  1.25           C  
ATOM   1151  C   MET A  76       0.382  12.123  -2.719  1.00  1.25           C  
ATOM   1152  O   MET A  76       0.944  12.052  -3.815  1.00  1.25           O  
ATOM   1153  CB  MET A  76      -0.743  14.300  -3.209  1.00  1.25           C  
ATOM   1154  CG  MET A  76      -2.020  15.063  -3.452  1.00  1.25           C  
ATOM   1155  SD  MET A  76      -3.086  14.214  -4.635  1.00  1.25           S  
ATOM   1156  CE  MET A  76      -2.097  14.290  -6.152  1.00  1.25           C  
ATOM   1157  H   MET A  76      -0.801  13.606  -0.556  1.00  1.25           H  
ATOM   1158  HA  MET A  76      -1.686  12.416  -3.109  1.00  1.25           H  
ATOM   1159 1HB  MET A  76      -0.103  14.909  -2.573  1.00  1.25           H  
ATOM   1160 2HB  MET A  76      -0.244  14.185  -4.167  1.00  1.25           H  
ATOM   1161 1HG  MET A  76      -2.560  15.155  -2.508  1.00  1.25           H  
ATOM   1162 2HG  MET A  76      -1.809  16.048  -3.807  1.00  1.25           H  
ATOM   1163 1HE  MET A  76      -2.630  13.787  -6.964  1.00  1.25           H  
ATOM   1164 2HE  MET A  76      -1.905  15.294  -6.429  1.00  1.25           H  
ATOM   1165 3HE  MET A  76      -1.151  13.793  -5.983  1.00  1.25           H  
ATOM   1166  N   LYS A  77       0.864  11.476  -1.651  1.00  1.19           N  
ATOM   1167  CA  LYS A  77       2.120  10.720  -1.776  1.00  1.19           C  
ATOM   1168  C   LYS A  77       1.970   9.540  -2.738  1.00  1.19           C  
ATOM   1169  O   LYS A  77       2.926   9.096  -3.369  1.00  1.19           O  
ATOM   1170  CB  LYS A  77       2.595  10.242  -0.410  1.00  1.19           C  
ATOM   1171  CG  LYS A  77       1.758   9.151   0.230  1.00  1.19           C  
ATOM   1172  CD  LYS A  77       2.241   8.895   1.641  1.00  1.19           C  
ATOM   1173  CE  LYS A  77       1.425   7.831   2.352  1.00  1.19           C  
ATOM   1174  NZ  LYS A  77       1.813   7.735   3.779  1.00  1.19           N  
ATOM   1175  H   LYS A  77       0.379  11.510  -0.750  1.00  1.19           H  
ATOM   1176  HA  LYS A  77       2.881  11.387  -2.183  1.00  1.19           H  
ATOM   1177 1HB  LYS A  77       3.617   9.866  -0.491  1.00  1.19           H  
ATOM   1178 2HB  LYS A  77       2.606  11.089   0.281  1.00  1.19           H  
ATOM   1179 1HG  LYS A  77       0.712   9.426   0.238  1.00  1.19           H  
ATOM   1180 2HG  LYS A  77       1.872   8.229  -0.343  1.00  1.19           H  
ATOM   1181 1HD  LYS A  77       3.286   8.576   1.610  1.00  1.19           H  
ATOM   1182 2HD  LYS A  77       2.176   9.821   2.211  1.00  1.19           H  
ATOM   1183 1HE  LYS A  77       0.367   8.092   2.291  1.00  1.19           H  
ATOM   1184 2HE  LYS A  77       1.585   6.867   1.871  1.00  1.19           H  
ATOM   1185 1HZ  LYS A  77       1.257   7.045   4.250  1.00  1.19           H  
ATOM   1186 2HZ  LYS A  77       2.786   7.505   3.859  1.00  1.19           H  
ATOM   1187 3HZ  LYS A  77       1.634   8.670   4.192  1.00  1.19           H  
ATOM   1188  N   ARG A  78       0.731   9.108  -2.930  1.00  1.10           N  
ATOM   1189  CA  ARG A  78       0.364   7.989  -3.781  1.00  1.10           C  
ATOM   1190  C   ARG A  78       0.567   8.296  -5.258  1.00  1.10           C  
ATOM   1191  O   ARG A  78       0.488   7.403  -6.097  1.00  1.10           O  
ATOM   1192  CB  ARG A  78      -1.092   7.639  -3.538  1.00  1.10           C  
ATOM   1193  CG  ARG A  78      -1.373   7.053  -2.157  1.00  1.10           C  
ATOM   1194  CD  ARG A  78      -2.842   6.916  -1.872  1.00  1.10           C  
ATOM   1195  NE  ARG A  78      -3.490   8.223  -1.707  1.00  1.10           N  
ATOM   1196  CZ  ARG A  78      -4.810   8.423  -1.521  1.00  1.10           C  
ATOM   1197  NH1 ARG A  78      -5.647   7.404  -1.486  1.00  1.10           N  
ATOM   1198  NH2 ARG A  78      -5.254   9.658  -1.366  1.00  1.10           N  
ATOM   1199  H   ARG A  78      -0.000   9.564  -2.404  1.00  1.10           H  
ATOM   1200  HA  ARG A  78       0.987   7.135  -3.510  1.00  1.10           H  
ATOM   1201 1HB  ARG A  78      -1.702   8.535  -3.650  1.00  1.10           H  
ATOM   1202 2HB  ARG A  78      -1.423   6.920  -4.287  1.00  1.10           H  
ATOM   1203 1HG  ARG A  78      -0.915   6.066  -2.084  1.00  1.10           H  
ATOM   1204 2HG  ARG A  78      -0.941   7.710  -1.398  1.00  1.10           H  
ATOM   1205 1HD  ARG A  78      -3.326   6.397  -2.698  1.00  1.10           H  
ATOM   1206 2HD  ARG A  78      -2.982   6.348  -0.954  1.00  1.10           H  
ATOM   1207  HE  ARG A  78      -2.900   9.050  -1.720  1.00  1.10           H  
ATOM   1208 1HH1 ARG A  78      -5.301   6.462  -1.602  1.00  1.10           H  
ATOM   1209 2HH1 ARG A  78      -6.633   7.566  -1.343  1.00  1.10           H  
ATOM   1210 1HH2 ARG A  78      -4.578  10.443  -1.391  1.00  1.10           H  
ATOM   1211 2HH2 ARG A  78      -6.236   9.835  -1.221  1.00  1.10           H  
ATOM   1212  N   HIS A  79       0.767   9.571  -5.573  1.00  0.99           N  
ATOM   1213  CA  HIS A  79       0.942  10.027  -6.930  1.00  0.99           C  
ATOM   1214  C   HIS A  79       2.407  10.415  -7.169  1.00  0.99           C  
ATOM   1215  O   HIS A  79       2.783  10.920  -8.231  1.00  0.99           O  
ATOM   1216  CB  HIS A  79       0.004  11.214  -7.099  1.00  0.99           C  
ATOM   1217  CG  HIS A  79      -1.443  10.803  -6.865  1.00  0.99           C  
ATOM   1218  ND1 HIS A  79      -2.236  10.249  -7.829  1.00  0.99           N  
ATOM   1219  CD2 HIS A  79      -2.178  10.799  -5.736  1.00  0.99           C  
ATOM   1220  CE1 HIS A  79      -3.413   9.940  -7.302  1.00  0.99           C  
ATOM   1221  NE2 HIS A  79      -3.402  10.273  -6.041  1.00  0.99           N  
ATOM   1222  H   HIS A  79       0.820  10.277  -4.839  1.00  0.99           H  
ATOM   1223  HA  HIS A  79       0.673   9.240  -7.632  1.00  0.99           H  
ATOM   1224 1HB  HIS A  79       0.274  11.986  -6.379  1.00  0.99           H  
ATOM   1225 2HB  HIS A  79       0.097  11.643  -8.092  1.00  0.99           H  
ATOM   1226  HD2 HIS A  79      -1.858  11.134  -4.782  1.00  0.99           H  
ATOM   1227  HE1 HIS A  79      -4.250   9.481  -7.821  1.00  0.99           H  
ATOM   1228  HE2 HIS A  79      -4.169  10.148  -5.393  1.00  0.99           H  
ATOM   1229  N   ASP A  80       3.269  10.149  -6.187  1.00  0.91           N  
ATOM   1230  CA  ASP A  80       4.656  10.553  -6.327  1.00  0.91           C  
ATOM   1231  C   ASP A  80       5.502   9.545  -7.086  1.00  0.91           C  
ATOM   1232  O   ASP A  80       6.288   8.794  -6.505  1.00  0.91           O  
ATOM   1233  CB  ASP A  80       5.239  10.823  -4.947  1.00  0.91           C  
ATOM   1234  CG  ASP A  80       6.652  11.368  -4.942  1.00  0.91           C  
ATOM   1235  OD1 ASP A  80       7.367  11.277  -5.937  1.00  0.91           O  
ATOM   1236  OD2 ASP A  80       7.036  11.900  -3.911  1.00  0.91           O  
ATOM   1237  H   ASP A  80       2.974   9.703  -5.318  1.00  0.91           H  
ATOM   1238  HA  ASP A  80       4.676  11.493  -6.880  1.00  0.91           H  
ATOM   1239 1HB  ASP A  80       4.589  11.532  -4.424  1.00  0.91           H  
ATOM   1240 2HB  ASP A  80       5.224   9.897  -4.366  1.00  0.91           H  
ATOM   1241  N   PHE A  81       5.391   9.627  -8.403  1.00  0.84           N  
ATOM   1242  CA  PHE A  81       6.074   8.773  -9.374  1.00  0.84           C  
ATOM   1243  C   PHE A  81       7.590   8.729  -9.194  1.00  0.84           C  
ATOM   1244  O   PHE A  81       8.214   7.663  -9.246  1.00  0.84           O  
ATOM   1245  CB  PHE A  81       5.784   9.296 -10.768  1.00  0.84           C  
ATOM   1246  CG  PHE A  81       6.473   8.592 -11.880  1.00  0.84           C  
ATOM   1247  CD1 PHE A  81       5.960   7.465 -12.446  1.00  0.84           C  
ATOM   1248  CD2 PHE A  81       7.655   9.085 -12.353  1.00  0.84           C  
ATOM   1249  CE1 PHE A  81       6.630   6.852 -13.483  1.00  0.84           C  
ATOM   1250  CE2 PHE A  81       8.335   8.490 -13.368  1.00  0.84           C  
ATOM   1251  CZ  PHE A  81       7.823   7.374 -13.942  1.00  0.84           C  
ATOM   1252  H   PHE A  81       4.694  10.298  -8.729  1.00  0.84           H  
ATOM   1253  HA  PHE A  81       5.674   7.760  -9.277  1.00  0.84           H  
ATOM   1254 1HB  PHE A  81       4.726   9.244 -10.945  1.00  0.84           H  
ATOM   1255 2HB  PHE A  81       6.063  10.347 -10.816  1.00  0.84           H  
ATOM   1256  HD1 PHE A  81       5.021   7.062 -12.071  1.00  0.84           H  
ATOM   1257  HD2 PHE A  81       8.031   9.967 -11.897  1.00  0.84           H  
ATOM   1258  HE1 PHE A  81       6.214   5.959 -13.928  1.00  0.84           H  
ATOM   1259  HE2 PHE A  81       9.274   8.905 -13.716  1.00  0.84           H  
ATOM   1260  HZ  PHE A  81       8.354   6.907 -14.750  1.00  0.84           H  
ATOM   1261  N   PHE A  82       8.195   9.909  -9.050  1.00  0.80           N  
ATOM   1262  CA  PHE A  82       9.648   9.994  -8.995  1.00  0.80           C  
ATOM   1263  C   PHE A  82      10.207   9.252  -7.802  1.00  0.80           C  
ATOM   1264  O   PHE A  82      11.208   8.544  -7.928  1.00  0.80           O  
ATOM   1265  CB  PHE A  82      10.086  11.448  -8.906  1.00  0.80           C  
ATOM   1266  CG  PHE A  82       9.840  12.214 -10.137  1.00  0.80           C  
ATOM   1267  CD1 PHE A  82       9.941  11.605 -11.336  1.00  0.80           C  
ATOM   1268  CD2 PHE A  82       9.477  13.551 -10.098  1.00  0.80           C  
ATOM   1269  CE1 PHE A  82       9.703  12.267 -12.484  1.00  0.80           C  
ATOM   1270  CE2 PHE A  82       9.228  14.241 -11.271  1.00  0.80           C  
ATOM   1271  CZ  PHE A  82       9.346  13.589 -12.472  1.00  0.80           C  
ATOM   1272  H   PHE A  82       7.633  10.746  -8.967  1.00  0.80           H  
ATOM   1273  HA  PHE A  82      10.055   9.546  -9.902  1.00  0.80           H  
ATOM   1274 1HB  PHE A  82       9.557  11.935  -8.083  1.00  0.80           H  
ATOM   1275 2HB  PHE A  82      11.144  11.492  -8.683  1.00  0.80           H  
ATOM   1276  HD1 PHE A  82      10.223  10.554 -11.370  1.00  0.80           H  
ATOM   1277  HD2 PHE A  82       9.386  14.057  -9.133  1.00  0.80           H  
ATOM   1278  HE1 PHE A  82       9.799  11.735 -13.403  1.00  0.80           H  
ATOM   1279  HE2 PHE A  82       8.941  15.295 -11.242  1.00  0.80           H  
ATOM   1280  HZ  PHE A  82       9.156  14.116 -13.405  1.00  0.80           H  
ATOM   1281  N   LYS A  83       9.545   9.357  -6.640  1.00  0.77           N  
ATOM   1282  CA  LYS A  83      10.067   8.630  -5.500  1.00  0.77           C  
ATOM   1283  C   LYS A  83       9.575   7.209  -5.544  1.00  0.77           C  
ATOM   1284  O   LYS A  83      10.283   6.303  -5.139  1.00  0.77           O  
ATOM   1285  CB  LYS A  83       9.600   9.188  -4.180  1.00  0.77           C  
ATOM   1286  CG  LYS A  83      10.065  10.538  -3.836  1.00  0.77           C  
ATOM   1287  CD  LYS A  83       9.619  10.826  -2.448  1.00  0.77           C  
ATOM   1288  CE  LYS A  83       9.831  12.234  -2.100  1.00  0.77           C  
ATOM   1289  NZ  LYS A  83       8.949  13.053  -2.932  1.00  0.77           N  
ATOM   1290  H   LYS A  83       8.713   9.960  -6.530  1.00  0.77           H  
ATOM   1291  HA  LYS A  83      11.155   8.629  -5.539  1.00  0.77           H  
ATOM   1292 1HB  LYS A  83       8.508   9.214  -4.173  1.00  0.77           H  
ATOM   1293 2HB  LYS A  83       9.910   8.518  -3.377  1.00  0.77           H  
ATOM   1294 1HG  LYS A  83      11.134  10.631  -3.931  1.00  0.77           H  
ATOM   1295 2HG  LYS A  83       9.600  11.261  -4.510  1.00  0.77           H  
ATOM   1296 1HD  LYS A  83       8.551  10.615  -2.379  1.00  0.77           H  
ATOM   1297 2HD  LYS A  83      10.130  10.185  -1.757  1.00  0.77           H  
ATOM   1298 1HE  LYS A  83       9.574  12.377  -1.059  1.00  0.77           H  
ATOM   1299 2HE  LYS A  83      10.867  12.530  -2.261  1.00  0.77           H  
ATOM   1300 1HZ  LYS A  83       8.995  14.048  -2.737  1.00  0.77           H  
ATOM   1301 2HZ  LYS A  83       9.161  12.906  -3.908  1.00  0.77           H  
ATOM   1302 3HZ  LYS A  83       7.992  12.732  -2.773  1.00  0.77           H  
ATOM   1303  N   SER A  84       8.385   6.986  -6.099  1.00  0.75           N  
ATOM   1304  CA  SER A  84       7.828   5.643  -6.125  1.00  0.75           C  
ATOM   1305  C   SER A  84       8.765   4.696  -6.843  1.00  0.75           C  
ATOM   1306  O   SER A  84       8.939   3.554  -6.431  1.00  0.75           O  
ATOM   1307  CB  SER A  84       6.467   5.610  -6.765  1.00  0.75           C  
ATOM   1308  OG  SER A  84       5.953   4.288  -6.764  1.00  0.75           O  
ATOM   1309  H   SER A  84       7.821   7.760  -6.446  1.00  0.75           H  
ATOM   1310  HA  SER A  84       7.725   5.316  -5.101  1.00  0.75           H  
ATOM   1311 1HB  SER A  84       5.789   6.269  -6.222  1.00  0.75           H  
ATOM   1312 2HB  SER A  84       6.535   5.978  -7.787  1.00  0.75           H  
ATOM   1313  HG  SER A  84       5.892   4.005  -5.837  1.00  0.75           H  
ATOM   1314  N   ALA A  85       9.369   5.177  -7.922  1.00  0.74           N  
ATOM   1315  CA  ALA A  85      10.338   4.396  -8.670  1.00  0.74           C  
ATOM   1316  C   ALA A  85      11.552   3.971  -7.813  1.00  0.74           C  
ATOM   1317  O   ALA A  85      12.095   2.879  -8.007  1.00  0.74           O  
ATOM   1318  CB  ALA A  85      10.824   5.216  -9.861  1.00  0.74           C  
ATOM   1319  H   ALA A  85       9.138   6.120  -8.239  1.00  0.74           H  
ATOM   1320  HA  ALA A  85       9.846   3.496  -9.021  1.00  0.74           H  
ATOM   1321 1HB  ALA A  85      11.535   4.627 -10.446  1.00  0.74           H  
ATOM   1322 2HB  ALA A  85       9.975   5.494 -10.486  1.00  0.74           H  
ATOM   1323 3HB  ALA A  85      11.318   6.120  -9.494  1.00  0.74           H  
ATOM   1324  N   MET A  86      11.952   4.802  -6.848  1.00  0.73           N  
ATOM   1325  CA  MET A  86      13.180   4.583  -6.100  1.00  0.73           C  
ATOM   1326  C   MET A  86      13.103   3.380  -5.155  1.00  0.73           C  
ATOM   1327  O   MET A  86      12.036   3.041  -4.638  1.00  0.73           O  
ATOM   1328  CB  MET A  86      13.585   5.867  -5.392  1.00  0.73           C  
ATOM   1329  CG  MET A  86      13.887   6.965  -6.356  1.00  0.73           C  
ATOM   1330  SD  MET A  86      15.234   6.630  -7.409  1.00  0.73           S  
ATOM   1331  CE  MET A  86      14.669   7.654  -8.697  1.00  0.73           C  
ATOM   1332  H   MET A  86      11.397   5.621  -6.633  1.00  0.73           H  
ATOM   1333  HA  MET A  86      13.946   4.415  -6.828  1.00  0.73           H  
ATOM   1334 1HB  MET A  86      12.782   6.237  -4.800  1.00  0.73           H  
ATOM   1335 2HB  MET A  86      14.421   5.690  -4.745  1.00  0.73           H  
ATOM   1336 1HG  MET A  86      13.007   7.119  -6.976  1.00  0.73           H  
ATOM   1337 2HG  MET A  86      14.092   7.882  -5.851  1.00  0.73           H  
ATOM   1338 1HE  MET A  86      15.345   7.618  -9.523  1.00  0.73           H  
ATOM   1339 2HE  MET A  86      13.694   7.295  -9.013  1.00  0.73           H  
ATOM   1340 3HE  MET A  86      14.581   8.668  -8.338  1.00  0.73           H  
ATOM   1341  N   PRO A  87      14.237   2.700  -4.912  1.00  0.71           N  
ATOM   1342  CA  PRO A  87      15.628   2.893  -5.345  1.00  0.71           C  
ATOM   1343  C   PRO A  87      15.903   2.736  -6.837  1.00  0.71           C  
ATOM   1344  O   PRO A  87      16.950   3.171  -7.339  1.00  0.71           O  
ATOM   1345  CB  PRO A  87      16.358   1.785  -4.579  1.00  0.71           C  
ATOM   1346  CG  PRO A  87      15.309   0.751  -4.300  1.00  0.71           C  
ATOM   1347  CD  PRO A  87      14.057   1.533  -4.072  1.00  0.71           C  
ATOM   1348  HA  PRO A  87      15.972   3.871  -4.997  1.00  0.71           H  
ATOM   1349 1HB  PRO A  87      17.174   1.388  -5.204  1.00  0.71           H  
ATOM   1350 2HB  PRO A  87      16.829   2.190  -3.678  1.00  0.71           H  
ATOM   1351 1HG  PRO A  87      15.224   0.062  -5.156  1.00  0.71           H  
ATOM   1352 2HG  PRO A  87      15.592   0.144  -3.429  1.00  0.71           H  
ATOM   1353 1HD  PRO A  87      13.182   0.958  -4.408  1.00  0.71           H  
ATOM   1354 2HD  PRO A  87      13.974   1.843  -3.023  1.00  0.71           H  
ATOM   1355  N   GLU A  88      14.973   2.101  -7.550  1.00  0.69           N  
ATOM   1356  CA  GLU A  88      15.163   1.873  -8.961  1.00  0.69           C  
ATOM   1357  C   GLU A  88      14.973   3.208  -9.643  1.00  0.69           C  
ATOM   1358  O   GLU A  88      14.258   4.072  -9.160  1.00  0.69           O  
ATOM   1359  CB  GLU A  88      14.198   0.808  -9.483  1.00  0.69           C  
ATOM   1360  CG  GLU A  88      14.420  -0.605  -8.867  1.00  0.69           C  
ATOM   1361  CD  GLU A  88      13.482  -1.680  -9.414  1.00  0.69           C  
ATOM   1362  OE1 GLU A  88      12.302  -1.658  -9.152  1.00  0.69           O  
ATOM   1363  OE2 GLU A  88      13.952  -2.507 -10.142  1.00  0.69           O  
ATOM   1364  H   GLU A  88      14.087   1.820  -7.145  1.00  0.69           H  
ATOM   1365  HA  GLU A  88      16.184   1.537  -9.137  1.00  0.69           H  
ATOM   1366 1HB  GLU A  88      13.173   1.104  -9.309  1.00  0.69           H  
ATOM   1367 2HB  GLU A  88      14.339   0.731 -10.552  1.00  0.69           H  
ATOM   1368 1HG  GLU A  88      15.448  -0.908  -9.056  1.00  0.69           H  
ATOM   1369 2HG  GLU A  88      14.288  -0.531  -7.785  1.00  0.69           H  
ATOM   1370  N   GLY A  89      15.635   3.423 -10.736  1.00  0.68           N  
ATOM   1371  CA  GLY A  89      15.513   4.734 -11.313  1.00  0.68           C  
ATOM   1372  C   GLY A  89      14.427   4.939 -12.321  1.00  0.68           C  
ATOM   1373  O   GLY A  89      13.544   4.090 -12.523  1.00  0.68           O  
ATOM   1374  H   GLY A  89      16.221   2.714 -11.149  1.00  0.68           H  
ATOM   1375 1HA  GLY A  89      15.408   5.466 -10.517  1.00  0.68           H  
ATOM   1376 2HA  GLY A  89      16.445   4.951 -11.814  1.00  0.68           H  
ATOM   1377  N   TYR A  90      14.572   6.075 -12.984  1.00  0.66           N  
ATOM   1378  CA  TYR A  90      13.723   6.516 -14.066  1.00  0.66           C  
ATOM   1379  C   TYR A  90      14.541   7.348 -15.033  1.00  0.66           C  
ATOM   1380  O   TYR A  90      15.577   7.925 -14.678  1.00  0.66           O  
ATOM   1381  CB  TYR A  90      12.496   7.330 -13.581  1.00  0.66           C  
ATOM   1382  CG  TYR A  90      12.764   8.653 -12.911  1.00  0.66           C  
ATOM   1383  CD1 TYR A  90      12.851   9.831 -13.666  1.00  0.66           C  
ATOM   1384  CD2 TYR A  90      12.862   8.706 -11.548  1.00  0.66           C  
ATOM   1385  CE1 TYR A  90      13.064  11.039 -13.029  1.00  0.66           C  
ATOM   1386  CE2 TYR A  90      13.065   9.902 -10.918  1.00  0.66           C  
ATOM   1387  CZ  TYR A  90      13.175  11.068 -11.646  1.00  0.66           C  
ATOM   1388  OH  TYR A  90      13.377  12.258 -10.996  1.00  0.66           O  
ATOM   1389  H   TYR A  90      15.341   6.669 -12.674  1.00  0.66           H  
ATOM   1390  HA  TYR A  90      13.377   5.646 -14.615  1.00  0.66           H  
ATOM   1391 1HB  TYR A  90      11.848   7.533 -14.431  1.00  0.66           H  
ATOM   1392 2HB  TYR A  90      11.917   6.717 -12.888  1.00  0.66           H  
ATOM   1393  HD1 TYR A  90      12.754   9.797 -14.755  1.00  0.66           H  
ATOM   1394  HD2 TYR A  90      12.766   7.793 -10.972  1.00  0.66           H  
ATOM   1395  HE1 TYR A  90      13.136  11.960 -13.609  1.00  0.66           H  
ATOM   1396  HE2 TYR A  90      13.133   9.925  -9.842  1.00  0.66           H  
ATOM   1397  HH  TYR A  90      13.461  12.086 -10.057  1.00  0.66           H  
ATOM   1398  N   VAL A  91      14.049   7.431 -16.252  1.00  0.65           N  
ATOM   1399  CA  VAL A  91      14.654   8.253 -17.270  1.00  0.65           C  
ATOM   1400  C   VAL A  91      13.745   9.350 -17.717  1.00  0.65           C  
ATOM   1401  O   VAL A  91      12.563   9.144 -18.011  1.00  0.65           O  
ATOM   1402  CB  VAL A  91      15.114   7.437 -18.480  1.00  0.65           C  
ATOM   1403  CG1 VAL A  91      15.620   8.368 -19.591  1.00  0.65           C  
ATOM   1404  CG2 VAL A  91      16.266   6.563 -18.048  1.00  0.65           C  
ATOM   1405  H   VAL A  91      13.209   6.914 -16.465  1.00  0.65           H  
ATOM   1406  HA  VAL A  91      15.536   8.702 -16.838  1.00  0.65           H  
ATOM   1407  HB  VAL A  91      14.285   6.836 -18.857  1.00  0.65           H  
ATOM   1408 1HG1 VAL A  91      15.952   7.777 -20.419  1.00  0.65           H  
ATOM   1409 2HG1 VAL A  91      14.819   9.025 -19.925  1.00  0.65           H  
ATOM   1410 3HG1 VAL A  91      16.448   8.970 -19.220  1.00  0.65           H  
ATOM   1411 1HG2 VAL A  91      16.619   5.968 -18.887  1.00  0.65           H  
ATOM   1412 2HG2 VAL A  91      17.076   7.195 -17.682  1.00  0.65           H  
ATOM   1413 3HG2 VAL A  91      15.939   5.929 -17.264  1.00  0.65           H  
ATOM   1414  N   GLN A  92      14.325  10.530 -17.731  1.00  0.64           N  
ATOM   1415  CA  GLN A  92      13.661  11.748 -18.102  1.00  0.64           C  
ATOM   1416  C   GLN A  92      14.164  12.276 -19.418  1.00  0.64           C  
ATOM   1417  O   GLN A  92      15.369  12.394 -19.631  1.00  0.64           O  
ATOM   1418  CB  GLN A  92      13.904  12.800 -17.031  1.00  0.64           C  
ATOM   1419  CG  GLN A  92      13.251  14.136 -17.272  1.00  0.64           C  
ATOM   1420  CD  GLN A  92      13.493  15.025 -16.097  1.00  0.64           C  
ATOM   1421  OE1 GLN A  92      14.352  15.920 -16.090  1.00  0.64           O  
ATOM   1422  NE2 GLN A  92      12.738  14.745 -15.058  1.00  0.64           N  
ATOM   1423  H   GLN A  92      15.307  10.569 -17.475  1.00  0.64           H  
ATOM   1424  HA  GLN A  92      12.598  11.556 -18.184  1.00  0.64           H  
ATOM   1425 1HB  GLN A  92      13.570  12.421 -16.071  1.00  0.64           H  
ATOM   1426 2HB  GLN A  92      14.974  12.970 -16.946  1.00  0.64           H  
ATOM   1427 1HG  GLN A  92      13.692  14.600 -18.157  1.00  0.64           H  
ATOM   1428 2HG  GLN A  92      12.176  14.006 -17.415  1.00  0.64           H  
ATOM   1429 1HE2 GLN A  92      12.826  15.254 -14.209  1.00  0.64           H  
ATOM   1430 2HE2 GLN A  92      12.071  13.981 -15.149  1.00  0.64           H  
ATOM   1431  N   GLU A  93      13.242  12.605 -20.296  1.00  0.64           N  
ATOM   1432  CA  GLU A  93      13.586  13.223 -21.562  1.00  0.64           C  
ATOM   1433  C   GLU A  93      12.867  14.559 -21.595  1.00  0.64           C  
ATOM   1434  O   GLU A  93      11.669  14.636 -21.305  1.00  0.64           O  
ATOM   1435  CB  GLU A  93      13.230  12.303 -22.740  1.00  0.64           C  
ATOM   1436  CG  GLU A  93      14.097  11.009 -22.798  1.00  0.64           C  
ATOM   1437  CD  GLU A  93      13.767  10.054 -23.929  1.00  0.64           C  
ATOM   1438  OE1 GLU A  93      12.846  10.327 -24.660  1.00  0.64           O  
ATOM   1439  OE2 GLU A  93      14.464   9.057 -24.077  1.00  0.64           O  
ATOM   1440  H   GLU A  93      12.264  12.422 -20.068  1.00  0.64           H  
ATOM   1441  HA  GLU A  93      14.656  13.418 -21.593  1.00  0.64           H  
ATOM   1442 1HB  GLU A  93      12.179  12.010 -22.673  1.00  0.64           H  
ATOM   1443 2HB  GLU A  93      13.365  12.843 -23.677  1.00  0.64           H  
ATOM   1444 1HG  GLU A  93      15.119  11.331 -22.926  1.00  0.64           H  
ATOM   1445 2HG  GLU A  93      14.026  10.484 -21.847  1.00  0.64           H  
ATOM   1446  N   ARG A  94      13.600  15.626 -21.894  1.00  0.64           N  
ATOM   1447  CA  ARG A  94      12.994  16.957 -21.851  1.00  0.64           C  
ATOM   1448  C   ARG A  94      13.465  17.875 -22.963  1.00  0.64           C  
ATOM   1449  O   ARG A  94      14.652  17.912 -23.309  1.00  0.64           O  
ATOM   1450  CB  ARG A  94      13.268  17.622 -20.495  1.00  0.64           C  
ATOM   1451  CG  ARG A  94      12.599  18.989 -20.265  1.00  0.64           C  
ATOM   1452  CD  ARG A  94      12.894  19.529 -18.922  1.00  0.64           C  
ATOM   1453  NE  ARG A  94      12.317  18.721 -17.847  1.00  0.64           N  
ATOM   1454  CZ  ARG A  94      12.629  18.893 -16.560  1.00  0.64           C  
ATOM   1455  NH1 ARG A  94      13.458  19.827 -16.259  1.00  0.64           N  
ATOM   1456  NH2 ARG A  94      12.111  18.140 -15.606  1.00  0.64           N  
ATOM   1457  H   ARG A  94      14.584  15.499 -22.138  1.00  0.64           H  
ATOM   1458  HA  ARG A  94      11.920  16.840 -21.957  1.00  0.64           H  
ATOM   1459 1HB  ARG A  94      12.926  16.960 -19.698  1.00  0.64           H  
ATOM   1460 2HB  ARG A  94      14.321  17.762 -20.359  1.00  0.64           H  
ATOM   1461 1HG  ARG A  94      12.942  19.697 -21.003  1.00  0.64           H  
ATOM   1462 2HG  ARG A  94      11.532  18.900 -20.347  1.00  0.64           H  
ATOM   1463 1HD  ARG A  94      13.972  19.566 -18.777  1.00  0.64           H  
ATOM   1464 2HD  ARG A  94      12.488  20.535 -18.845  1.00  0.64           H  
ATOM   1465  HE  ARG A  94      11.672  17.986 -18.084  1.00  0.64           H  
ATOM   1466 1HH1 ARG A  94      13.826  20.413 -16.995  1.00  0.64           H  
ATOM   1467 2HH1 ARG A  94      13.714  19.976 -15.287  1.00  0.64           H  
ATOM   1468 1HH2 ARG A  94      11.430  17.401 -15.824  1.00  0.64           H  
ATOM   1469 2HH2 ARG A  94      12.379  18.299 -14.648  1.00  0.64           H  
ATOM   1470  N   THR A  95      12.521  18.612 -23.531  1.00  0.65           N  
ATOM   1471  CA  THR A  95      12.842  19.585 -24.562  1.00  0.65           C  
ATOM   1472  C   THR A  95      12.473  20.964 -24.052  1.00  0.65           C  
ATOM   1473  O   THR A  95      11.349  21.177 -23.600  1.00  0.65           O  
ATOM   1474  CB  THR A  95      12.105  19.285 -25.874  1.00  0.65           C  
ATOM   1475  OG1 THR A  95      12.485  17.983 -26.350  1.00  0.65           O  
ATOM   1476  CG2 THR A  95      12.486  20.330 -26.919  1.00  0.65           C  
ATOM   1477  H   THR A  95      11.560  18.520 -23.197  1.00  0.65           H  
ATOM   1478  HA  THR A  95      13.911  19.569 -24.754  1.00  0.65           H  
ATOM   1479  HB  THR A  95      11.028  19.307 -25.707  1.00  0.65           H  
ATOM   1480  HG1 THR A  95      13.440  17.904 -26.320  1.00  0.65           H  
ATOM   1481 1HG2 THR A  95      11.973  20.115 -27.854  1.00  0.65           H  
ATOM   1482 2HG2 THR A  95      12.200  21.322 -26.570  1.00  0.65           H  
ATOM   1483 3HG2 THR A  95      13.561  20.299 -27.076  1.00  0.65           H  
ATOM   1484  N   ILE A  96      13.424  21.892 -24.114  1.00  0.66           N  
ATOM   1485  CA  ILE A  96      13.190  23.227 -23.595  1.00  0.66           C  
ATOM   1486  C   ILE A  96      13.330  24.257 -24.699  1.00  0.66           C  
ATOM   1487  O   ILE A  96      14.404  24.407 -25.283  1.00  0.66           O  
ATOM   1488  CB  ILE A  96      14.217  23.570 -22.522  1.00  0.66           C  
ATOM   1489  CG1 ILE A  96      14.218  22.506 -21.420  1.00  0.66           C  
ATOM   1490  CG2 ILE A  96      13.879  24.937 -21.984  1.00  0.66           C  
ATOM   1491  CD1 ILE A  96      15.236  21.370 -21.653  1.00  0.66           C  
ATOM   1492  H   ILE A  96      14.324  21.647 -24.513  1.00  0.66           H  
ATOM   1493  HA  ILE A  96      12.191  23.286 -23.179  1.00  0.66           H  
ATOM   1494  HB  ILE A  96      15.202  23.591 -22.948  1.00  0.66           H  
ATOM   1495 1HG1 ILE A  96      14.478  22.970 -20.489  1.00  0.66           H  
ATOM   1496 2HG1 ILE A  96      13.217  22.081 -21.341  1.00  0.66           H  
ATOM   1497 1HG2 ILE A  96      14.592  25.216 -21.215  1.00  0.66           H  
ATOM   1498 2HG2 ILE A  96      13.908  25.660 -22.792  1.00  0.66           H  
ATOM   1499 3HG2 ILE A  96      12.878  24.913 -21.568  1.00  0.66           H  
ATOM   1500 1HD1 ILE A  96      15.192  20.660 -20.830  1.00  0.66           H  
ATOM   1501 2HD1 ILE A  96      15.018  20.851 -22.585  1.00  0.66           H  
ATOM   1502 3HD1 ILE A  96      16.235  21.785 -21.703  1.00  0.66           H  
ATOM   1503  N   SER A  97      12.253  24.975 -24.980  1.00  0.67           N  
ATOM   1504  CA  SER A  97      12.279  25.934 -26.074  1.00  0.67           C  
ATOM   1505  C   SER A  97      12.273  27.381 -25.607  1.00  0.67           C  
ATOM   1506  O   SER A  97      11.310  27.842 -24.996  1.00  0.67           O  
ATOM   1507  CB  SER A  97      11.105  25.674 -26.995  1.00  0.67           C  
ATOM   1508  OG  SER A  97      11.030  26.632 -28.013  1.00  0.67           O  
ATOM   1509  H   SER A  97      11.396  24.820 -24.447  1.00  0.67           H  
ATOM   1510  HA  SER A  97      13.194  25.779 -26.648  1.00  0.67           H  
ATOM   1511 1HB  SER A  97      11.215  24.683 -27.435  1.00  0.67           H  
ATOM   1512 2HB  SER A  97      10.180  25.675 -26.417  1.00  0.67           H  
ATOM   1513  HG  SER A  97      11.926  26.712 -28.367  1.00  0.67           H  
ATOM   1514  N   PHE A  98      13.364  28.089 -25.888  1.00  0.69           N  
ATOM   1515  CA  PHE A  98      13.535  29.488 -25.512  1.00  0.69           C  
ATOM   1516  C   PHE A  98      13.119  30.406 -26.639  1.00  0.69           C  
ATOM   1517  O   PHE A  98      13.729  30.417 -27.723  1.00  0.69           O  
ATOM   1518  CB  PHE A  98      14.974  29.769 -25.108  1.00  0.69           C  
ATOM   1519  CG  PHE A  98      15.351  29.263 -23.775  1.00  0.69           C  
ATOM   1520  CD1 PHE A  98      15.736  27.963 -23.543  1.00  0.69           C  
ATOM   1521  CD2 PHE A  98      15.373  30.165 -22.717  1.00  0.69           C  
ATOM   1522  CE1 PHE A  98      16.103  27.584 -22.259  1.00  0.69           C  
ATOM   1523  CE2 PHE A  98      15.755  29.786 -21.457  1.00  0.69           C  
ATOM   1524  CZ  PHE A  98      16.114  28.489 -21.227  1.00  0.69           C  
ATOM   1525  H   PHE A  98      14.119  27.648 -26.412  1.00  0.69           H  
ATOM   1526  HA  PHE A  98      12.895  29.698 -24.654  1.00  0.69           H  
ATOM   1527 1HB  PHE A  98      15.652  29.330 -25.841  1.00  0.69           H  
ATOM   1528 2HB  PHE A  98      15.138  30.844 -25.114  1.00  0.69           H  
ATOM   1529  HD1 PHE A  98      15.739  27.238 -24.366  1.00  0.69           H  
ATOM   1530  HD2 PHE A  98      15.088  31.190 -22.910  1.00  0.69           H  
ATOM   1531  HE1 PHE A  98      16.390  26.569 -22.059  1.00  0.69           H  
ATOM   1532  HE2 PHE A  98      15.769  30.513 -20.652  1.00  0.69           H  
ATOM   1533  HZ  PHE A  98      16.412  28.174 -20.229  1.00  0.69           H  
ATOM   1534  N   LYS A  99      12.068  31.180 -26.377  1.00  0.70           N  
ATOM   1535  CA  LYS A  99      11.495  32.032 -27.403  1.00  0.70           C  
ATOM   1536  C   LYS A  99      12.536  32.942 -28.028  1.00  0.70           C  
ATOM   1537  O   LYS A  99      13.285  33.624 -27.323  1.00  0.70           O  
ATOM   1538  CB  LYS A  99      10.348  32.865 -26.821  1.00  0.70           C  
ATOM   1539  CG  LYS A  99       9.655  33.759 -27.850  1.00  0.70           C  
ATOM   1540  CD  LYS A  99       8.454  34.503 -27.282  1.00  0.70           C  
ATOM   1541  CE  LYS A  99       7.754  35.335 -28.377  1.00  0.70           C  
ATOM   1542  NZ  LYS A  99       8.546  36.556 -28.786  1.00  0.70           N  
ATOM   1543  H   LYS A  99      11.655  31.154 -25.441  1.00  0.70           H  
ATOM   1544  HA  LYS A  99      11.091  31.396 -28.191  1.00  0.70           H  
ATOM   1545 1HB  LYS A  99       9.604  32.203 -26.379  1.00  0.70           H  
ATOM   1546 2HB  LYS A  99      10.732  33.504 -26.025  1.00  0.70           H  
ATOM   1547 1HG  LYS A  99      10.367  34.498 -28.184  1.00  0.70           H  
ATOM   1548 2HG  LYS A  99       9.346  33.171 -28.711  1.00  0.70           H  
ATOM   1549 1HD  LYS A  99       7.745  33.789 -26.866  1.00  0.70           H  
ATOM   1550 2HD  LYS A  99       8.784  35.171 -26.487  1.00  0.70           H  
ATOM   1551 1HE  LYS A  99       7.611  34.705 -29.254  1.00  0.70           H  
ATOM   1552 2HE  LYS A  99       6.780  35.655 -28.010  1.00  0.70           H  
ATOM   1553 1HZ  LYS A  99       8.052  37.056 -29.501  1.00  0.70           H  
ATOM   1554 2HZ  LYS A  99       8.679  37.154 -27.993  1.00  0.70           H  
ATOM   1555 3HZ  LYS A  99       9.479  36.304 -29.154  1.00  0.70           H  
ATOM   1556  N   ASP A 100      12.604  32.900 -29.361  1.00  0.70           N  
ATOM   1557  CA  ASP A 100      13.516  33.697 -30.186  1.00  0.70           C  
ATOM   1558  C   ASP A 100      15.008  33.431 -29.946  1.00  0.70           C  
ATOM   1559  O   ASP A 100      15.849  34.156 -30.481  1.00  0.70           O  
ATOM   1560  CB  ASP A 100      13.253  35.188 -29.968  1.00  0.70           C  
ATOM   1561  CG  ASP A 100      11.814  35.584 -30.336  1.00  0.70           C  
ATOM   1562  OD1 ASP A 100      11.320  35.145 -31.341  1.00  0.70           O  
ATOM   1563  OD2 ASP A 100      11.201  36.298 -29.561  1.00  0.70           O  
ATOM   1564  H   ASP A 100      11.967  32.279 -29.839  1.00  0.70           H  
ATOM   1565  HA  ASP A 100      13.303  33.465 -31.230  1.00  0.70           H  
ATOM   1566 1HB  ASP A 100      13.449  35.461 -28.931  1.00  0.70           H  
ATOM   1567 2HB  ASP A 100      13.939  35.766 -30.585  1.00  0.70           H  
ATOM   1568  N   ASP A 101      15.349  32.410 -29.152  1.00  0.70           N  
ATOM   1569  CA  ASP A 101      16.748  32.148 -28.861  1.00  0.70           C  
ATOM   1570  C   ASP A 101      17.200  30.761 -29.307  1.00  0.70           C  
ATOM   1571  O   ASP A 101      18.247  30.670 -29.930  1.00  0.70           O  
ATOM   1572  CB  ASP A 101      17.056  32.418 -27.384  1.00  0.70           C  
ATOM   1573  CG  ASP A 101      18.544  32.514 -27.078  1.00  0.70           C  
ATOM   1574  OD1 ASP A 101      19.330  32.311 -27.971  1.00  0.70           O  
ATOM   1575  OD2 ASP A 101      18.878  32.868 -25.955  1.00  0.70           O  
ATOM   1576  H   ASP A 101      14.634  31.820 -28.729  1.00  0.70           H  
ATOM   1577  HA  ASP A 101      17.344  32.863 -29.426  1.00  0.70           H  
ATOM   1578 1HB  ASP A 101      16.561  33.343 -27.068  1.00  0.70           H  
ATOM   1579 2HB  ASP A 101      16.638  31.613 -26.789  1.00  0.70           H  
ATOM   1580  N   GLY A 102      16.460  29.681 -28.973  1.00  0.69           N  
ATOM   1581  CA  GLY A 102      16.915  28.316 -29.352  1.00  0.69           C  
ATOM   1582  C   GLY A 102      16.324  27.177 -28.500  1.00  0.69           C  
ATOM   1583  O   GLY A 102      15.473  27.414 -27.639  1.00  0.69           O  
ATOM   1584  H   GLY A 102      15.582  29.812 -28.475  1.00  0.69           H  
ATOM   1585 1HA  GLY A 102      16.659  28.142 -30.397  1.00  0.69           H  
ATOM   1586 2HA  GLY A 102      17.998  28.266 -29.314  1.00  0.69           H  
ATOM   1587  N   THR A 103      16.775  25.935 -28.743  1.00  0.67           N  
ATOM   1588  CA  THR A 103      16.220  24.769 -28.039  1.00  0.67           C  
ATOM   1589  C   THR A 103      17.233  23.836 -27.364  1.00  0.67           C  
ATOM   1590  O   THR A 103      18.265  23.490 -27.941  1.00  0.67           O  
ATOM   1591  CB  THR A 103      15.378  23.924 -29.023  1.00  0.67           C  
ATOM   1592  OG1 THR A 103      14.298  24.722 -29.540  1.00  0.67           O  
ATOM   1593  CG2 THR A 103      14.810  22.669 -28.350  1.00  0.67           C  
ATOM   1594  H   THR A 103      17.520  25.790 -29.432  1.00  0.67           H  
ATOM   1595  HA  THR A 103      15.562  25.141 -27.261  1.00  0.67           H  
ATOM   1596  HB  THR A 103      16.005  23.623 -29.851  1.00  0.67           H  
ATOM   1597  HG1 THR A 103      13.777  24.192 -30.151  1.00  0.67           H  
ATOM   1598 1HG2 THR A 103      14.229  22.103 -29.074  1.00  0.67           H  
ATOM   1599 2HG2 THR A 103      15.617  22.045 -27.985  1.00  0.67           H  
ATOM   1600 3HG2 THR A 103      14.171  22.958 -27.517  1.00  0.67           H  
ATOM   1601  N   TYR A 104      16.935  23.408 -26.132  1.00  0.66           N  
ATOM   1602  CA  TYR A 104      17.787  22.395 -25.512  1.00  0.66           C  
ATOM   1603  C   TYR A 104      17.072  21.064 -25.496  1.00  0.66           C  
ATOM   1604  O   TYR A 104      15.868  20.990 -25.235  1.00  0.66           O  
ATOM   1605  CB  TYR A 104      18.164  22.689 -24.060  1.00  0.66           C  
ATOM   1606  CG  TYR A 104      19.005  23.853 -23.804  1.00  0.66           C  
ATOM   1607  CD1 TYR A 104      18.438  24.953 -23.226  1.00  0.66           C  
ATOM   1608  CD2 TYR A 104      20.338  23.846 -24.131  1.00  0.66           C  
ATOM   1609  CE1 TYR A 104      19.203  26.055 -22.960  1.00  0.66           C  
ATOM   1610  CE2 TYR A 104      21.089  24.957 -23.871  1.00  0.66           C  
ATOM   1611  CZ  TYR A 104      20.520  26.040 -23.289  1.00  0.66           C  
ATOM   1612  OH  TYR A 104      21.252  27.109 -23.037  1.00  0.66           O  
ATOM   1613  H   TYR A 104      16.088  23.747 -25.675  1.00  0.66           H  
ATOM   1614  HA  TYR A 104      18.691  22.272 -26.099  1.00  0.66           H  
ATOM   1615 1HB  TYR A 104      17.264  22.814 -23.494  1.00  0.66           H  
ATOM   1616 2HB  TYR A 104      18.676  21.814 -23.652  1.00  0.66           H  
ATOM   1617  HD1 TYR A 104      17.384  24.934 -22.978  1.00  0.66           H  
ATOM   1618  HD2 TYR A 104      20.786  22.967 -24.593  1.00  0.66           H  
ATOM   1619  HE1 TYR A 104      18.774  26.935 -22.497  1.00  0.66           H  
ATOM   1620  HE2 TYR A 104      22.125  24.984 -24.121  1.00  0.66           H  
ATOM   1621  HH  TYR A 104      22.105  27.023 -23.467  1.00  0.66           H  
ATOM   1622  N   LYS A 105      17.820  20.001 -25.710  1.00  0.65           N  
ATOM   1623  CA  LYS A 105      17.269  18.670 -25.587  1.00  0.65           C  
ATOM   1624  C   LYS A 105      18.101  17.910 -24.578  1.00  0.65           C  
ATOM   1625  O   LYS A 105      19.333  17.861 -24.663  1.00  0.65           O  
ATOM   1626  CB  LYS A 105      17.238  17.973 -26.945  1.00  0.65           C  
ATOM   1627  CG  LYS A 105      16.312  18.662 -27.964  1.00  0.65           C  
ATOM   1628  CD  LYS A 105      16.271  17.938 -29.291  1.00  0.65           C  
ATOM   1629  CE  LYS A 105      15.321  18.634 -30.253  1.00  0.65           C  
ATOM   1630  NZ  LYS A 105      15.272  17.951 -31.577  1.00  0.65           N  
ATOM   1631  H   LYS A 105      18.797  20.120 -25.974  1.00  0.65           H  
ATOM   1632  HA  LYS A 105      16.253  18.730 -25.201  1.00  0.65           H  
ATOM   1633 1HB  LYS A 105      18.247  17.944 -27.363  1.00  0.65           H  
ATOM   1634 2HB  LYS A 105      16.901  16.944 -26.817  1.00  0.65           H  
ATOM   1635 1HG  LYS A 105      15.306  18.711 -27.554  1.00  0.65           H  
ATOM   1636 2HG  LYS A 105      16.662  19.678 -28.141  1.00  0.65           H  
ATOM   1637 1HD  LYS A 105      17.273  17.921 -29.728  1.00  0.65           H  
ATOM   1638 2HD  LYS A 105      15.939  16.911 -29.140  1.00  0.65           H  
ATOM   1639 1HE  LYS A 105      14.321  18.642 -29.820  1.00  0.65           H  
ATOM   1640 2HE  LYS A 105      15.649  19.659 -30.393  1.00  0.65           H  
ATOM   1641 1HZ  LYS A 105      14.632  18.440 -32.186  1.00  0.65           H  
ATOM   1642 2HZ  LYS A 105      16.194  17.948 -31.990  1.00  0.65           H  
ATOM   1643 3HZ  LYS A 105      14.957  16.999 -31.454  1.00  0.65           H  
ATOM   1644  N   THR A 106      17.429  17.340 -23.593  1.00  0.64           N  
ATOM   1645  CA  THR A 106      18.138  16.639 -22.547  1.00  0.64           C  
ATOM   1646  C   THR A 106      17.618  15.241 -22.317  1.00  0.64           C  
ATOM   1647  O   THR A 106      16.440  14.942 -22.553  1.00  0.64           O  
ATOM   1648  CB  THR A 106      18.035  17.425 -21.228  1.00  0.64           C  
ATOM   1649  OG1 THR A 106      16.674  17.499 -20.842  1.00  0.64           O  
ATOM   1650  CG2 THR A 106      18.559  18.830 -21.410  1.00  0.64           C  
ATOM   1651  H   THR A 106      16.416  17.426 -23.550  1.00  0.64           H  
ATOM   1652  HA  THR A 106      19.182  16.560 -22.832  1.00  0.64           H  
ATOM   1653  HB  THR A 106      18.613  16.916 -20.454  1.00  0.64           H  
ATOM   1654  HG1 THR A 106      16.161  17.774 -21.623  1.00  0.64           H  
ATOM   1655 1HG2 THR A 106      18.482  19.368 -20.481  1.00  0.64           H  
ATOM   1656 2HG2 THR A 106      19.583  18.772 -21.709  1.00  0.64           H  
ATOM   1657 3HG2 THR A 106      17.986  19.353 -22.171  1.00  0.64           H  
ATOM   1658  N   ARG A 107      18.488  14.412 -21.757  1.00  0.65           N  
ATOM   1659  CA  ARG A 107      18.100  13.082 -21.330  1.00  0.65           C  
ATOM   1660  C   ARG A 107      18.823  12.759 -20.040  1.00  0.65           C  
ATOM   1661  O   ARG A 107      20.031  12.977 -19.919  1.00  0.65           O  
ATOM   1662  CB  ARG A 107      18.382  12.042 -22.399  1.00  0.65           C  
ATOM   1663  CG  ARG A 107      17.895  10.643 -22.054  1.00  0.65           C  
ATOM   1664  CD  ARG A 107      17.982   9.752 -23.235  1.00  0.65           C  
ATOM   1665  NE  ARG A 107      17.316   8.486 -23.018  1.00  0.65           N  
ATOM   1666  CZ  ARG A 107      17.892   7.366 -22.524  1.00  0.65           C  
ATOM   1667  NH1 ARG A 107      19.165   7.367 -22.190  1.00  0.65           N  
ATOM   1668  NH2 ARG A 107      17.175   6.264 -22.379  1.00  0.65           N  
ATOM   1669  H   ARG A 107      19.448  14.736 -21.631  1.00  0.65           H  
ATOM   1670  HA  ARG A 107      17.034  13.078 -21.142  1.00  0.65           H  
ATOM   1671 1HB  ARG A 107      17.899  12.339 -23.329  1.00  0.65           H  
ATOM   1672 2HB  ARG A 107      19.456  11.990 -22.582  1.00  0.65           H  
ATOM   1673 1HG  ARG A 107      18.529  10.228 -21.272  1.00  0.65           H  
ATOM   1674 2HG  ARG A 107      16.872  10.675 -21.693  1.00  0.65           H  
ATOM   1675 1HD  ARG A 107      17.502  10.243 -24.084  1.00  0.65           H  
ATOM   1676 2HD  ARG A 107      19.026   9.554 -23.472  1.00  0.65           H  
ATOM   1677  HE  ARG A 107      16.313   8.461 -23.273  1.00  0.65           H  
ATOM   1678 1HH1 ARG A 107      19.717   8.207 -22.302  1.00  0.65           H  
ATOM   1679 2HH1 ARG A 107      19.590   6.529 -21.822  1.00  0.65           H  
ATOM   1680 1HH2 ARG A 107      16.195   6.264 -22.638  1.00  0.65           H  
ATOM   1681 2HH2 ARG A 107      17.601   5.427 -22.011  1.00  0.65           H  
ATOM   1682  N   ALA A 108      18.098  12.250 -19.055  1.00  0.66           N  
ATOM   1683  CA  ALA A 108      18.742  11.997 -17.783  1.00  0.66           C  
ATOM   1684  C   ALA A 108      18.269  10.751 -17.085  1.00  0.66           C  
ATOM   1685  O   ALA A 108      17.105  10.368 -17.180  1.00  0.66           O  
ATOM   1686  CB  ALA A 108      18.493  13.174 -16.871  1.00  0.66           C  
ATOM   1687  H   ALA A 108      17.102  12.100 -19.186  1.00  0.66           H  
ATOM   1688  HA  ALA A 108      19.804  11.886 -17.969  1.00  0.66           H  
ATOM   1689 1HB  ALA A 108      19.013  13.009 -15.944  1.00  0.66           H  
ATOM   1690 2HB  ALA A 108      18.863  14.071 -17.347  1.00  0.66           H  
ATOM   1691 3HB  ALA A 108      17.429  13.281 -16.680  1.00  0.66           H  
ATOM   1692  N   GLU A 109      19.178  10.150 -16.331  1.00  0.68           N  
ATOM   1693  CA  GLU A 109      18.859   8.975 -15.538  1.00  0.68           C  
ATOM   1694  C   GLU A 109      19.003   9.281 -14.058  1.00  0.68           C  
ATOM   1695  O   GLU A 109      20.062   9.728 -13.597  1.00  0.68           O  
ATOM   1696  CB  GLU A 109      19.758   7.809 -15.949  1.00  0.68           C  
ATOM   1697  CG  GLU A 109      19.503   6.476 -15.234  1.00  0.68           C  
ATOM   1698  CD  GLU A 109      20.409   5.361 -15.766  1.00  0.68           C  
ATOM   1699  OE1 GLU A 109      21.130   5.611 -16.697  1.00  0.68           O  
ATOM   1700  OE2 GLU A 109      20.392   4.269 -15.225  1.00  0.68           O  
ATOM   1701  H   GLU A 109      20.122  10.543 -16.314  1.00  0.68           H  
ATOM   1702  HA  GLU A 109      17.822   8.695 -15.720  1.00  0.68           H  
ATOM   1703 1HB  GLU A 109      19.645   7.633 -17.019  1.00  0.68           H  
ATOM   1704 2HB  GLU A 109      20.799   8.083 -15.774  1.00  0.68           H  
ATOM   1705 1HG  GLU A 109      19.679   6.603 -14.164  1.00  0.68           H  
ATOM   1706 2HG  GLU A 109      18.456   6.198 -15.372  1.00  0.68           H  
ATOM   1707  N   VAL A 110      17.923   9.043 -13.320  1.00  0.70           N  
ATOM   1708  CA  VAL A 110      17.888   9.325 -11.894  1.00  0.70           C  
ATOM   1709  C   VAL A 110      17.722   8.034 -11.124  1.00  0.70           C  
ATOM   1710  O   VAL A 110      16.826   7.254 -11.434  1.00  0.70           O  
ATOM   1711  CB  VAL A 110      16.719  10.252 -11.559  1.00  0.70           C  
ATOM   1712  CG1 VAL A 110      16.699  10.538 -10.092  1.00  0.70           C  
ATOM   1713  CG2 VAL A 110      16.832  11.518 -12.357  1.00  0.70           C  
ATOM   1714  H   VAL A 110      17.091   8.669 -13.777  1.00  0.70           H  
ATOM   1715  HA  VAL A 110      18.813   9.805 -11.612  1.00  0.70           H  
ATOM   1716  HB  VAL A 110      15.795   9.752 -11.813  1.00  0.70           H  
ATOM   1717 1HG1 VAL A 110      15.866  11.181  -9.874  1.00  0.70           H  
ATOM   1718 2HG1 VAL A 110      16.603   9.617  -9.547  1.00  0.70           H  
ATOM   1719 3HG1 VAL A 110      17.630  11.034  -9.806  1.00  0.70           H  
ATOM   1720 1HG2 VAL A 110      15.995  12.173 -12.129  1.00  0.70           H  
ATOM   1721 2HG2 VAL A 110      17.749  11.998 -12.091  1.00  0.70           H  
ATOM   1722 3HG2 VAL A 110      16.830  11.290 -13.424  1.00  0.70           H  
ATOM   1723  N   LYS A 111      18.590   7.774 -10.145  1.00  0.73           N  
ATOM   1724  CA  LYS A 111      18.513   6.517  -9.384  1.00  0.73           C  
ATOM   1725  C   LYS A 111      19.283   6.541  -8.076  1.00  0.73           C  
ATOM   1726  O   LYS A 111      20.113   7.422  -7.865  1.00  0.73           O  
ATOM   1727  CB  LYS A 111      19.019   5.379 -10.258  1.00  0.73           C  
ATOM   1728  CG  LYS A 111      20.454   5.482 -10.694  1.00  0.73           C  
ATOM   1729  CD  LYS A 111      20.744   4.382 -11.697  1.00  0.73           C  
ATOM   1730  CE  LYS A 111      22.150   4.448 -12.234  1.00  0.73           C  
ATOM   1731  NZ  LYS A 111      22.356   3.441 -13.294  1.00  0.73           N  
ATOM   1732  H   LYS A 111      19.324   8.461  -9.958  1.00  0.73           H  
ATOM   1733  HA  LYS A 111      17.473   6.323  -9.151  1.00  0.73           H  
ATOM   1734 1HB  LYS A 111      18.890   4.431  -9.726  1.00  0.73           H  
ATOM   1735 2HB  LYS A 111      18.452   5.323 -11.159  1.00  0.73           H  
ATOM   1736 1HG  LYS A 111      20.640   6.455 -11.156  1.00  0.73           H  
ATOM   1737 2HG  LYS A 111      21.113   5.371  -9.828  1.00  0.73           H  
ATOM   1738 1HD  LYS A 111      20.595   3.415 -11.218  1.00  0.73           H  
ATOM   1739 2HD  LYS A 111      20.049   4.462 -12.539  1.00  0.73           H  
ATOM   1740 1HE  LYS A 111      22.333   5.440 -12.648  1.00  0.73           H  
ATOM   1741 2HE  LYS A 111      22.855   4.263 -11.424  1.00  0.73           H  
ATOM   1742 1HZ  LYS A 111      23.294   3.503 -13.649  1.00  0.73           H  
ATOM   1743 2HZ  LYS A 111      22.191   2.520 -12.933  1.00  0.73           H  
ATOM   1744 3HZ  LYS A 111      21.681   3.646 -14.055  1.00  0.73           H  
ATOM   1745  N   PHE A 112      19.042   5.573  -7.186  1.00  0.76           N  
ATOM   1746  CA  PHE A 112      19.922   5.498  -6.024  1.00  0.76           C  
ATOM   1747  C   PHE A 112      21.100   4.569  -6.207  1.00  0.76           C  
ATOM   1748  O   PHE A 112      20.991   3.476  -6.770  1.00  0.76           O  
ATOM   1749  CB  PHE A 112      19.204   5.080  -4.747  1.00  0.76           C  
ATOM   1750  CG  PHE A 112      18.447   6.138  -4.037  1.00  0.76           C  
ATOM   1751  CD1 PHE A 112      17.178   6.463  -4.351  1.00  0.76           C  
ATOM   1752  CD2 PHE A 112      19.053   6.784  -2.977  1.00  0.76           C  
ATOM   1753  CE1 PHE A 112      16.501   7.421  -3.632  1.00  0.76           C  
ATOM   1754  CE2 PHE A 112      18.392   7.736  -2.253  1.00  0.76           C  
ATOM   1755  CZ  PHE A 112      17.105   8.061  -2.580  1.00  0.76           C  
ATOM   1756  H   PHE A 112      18.314   4.864  -7.321  1.00  0.76           H  
ATOM   1757  HA  PHE A 112      20.323   6.490  -5.843  1.00  0.76           H  
ATOM   1758 1HB  PHE A 112      18.511   4.272  -4.981  1.00  0.76           H  
ATOM   1759 2HB  PHE A 112      19.943   4.674  -4.048  1.00  0.76           H  
ATOM   1760  HD1 PHE A 112      16.709   5.953  -5.167  1.00  0.76           H  
ATOM   1761  HD2 PHE A 112      20.082   6.510  -2.714  1.00  0.76           H  
ATOM   1762  HE1 PHE A 112      15.492   7.661  -3.893  1.00  0.76           H  
ATOM   1763  HE2 PHE A 112      18.894   8.220  -1.422  1.00  0.76           H  
ATOM   1764  HZ  PHE A 112      16.565   8.815  -2.007  1.00  0.76           H  
ATOM   1765  N   GLU A 113      22.225   5.033  -5.686  1.00  0.78           N  
ATOM   1766  CA  GLU A 113      23.471   4.300  -5.609  1.00  0.78           C  
ATOM   1767  C   GLU A 113      23.838   4.299  -4.128  1.00  0.78           C  
ATOM   1768  O   GLU A 113      24.290   5.312  -3.582  1.00  0.78           O  
ATOM   1769  CB  GLU A 113      24.531   4.948  -6.518  1.00  0.78           C  
ATOM   1770  CG  GLU A 113      24.127   4.893  -8.020  1.00  0.78           C  
ATOM   1771  CD  GLU A 113      25.098   5.503  -9.031  1.00  0.78           C  
ATOM   1772  OE1 GLU A 113      26.130   6.032  -8.672  1.00  0.78           O  
ATOM   1773  OE2 GLU A 113      24.774   5.426 -10.196  1.00  0.78           O  
ATOM   1774  H   GLU A 113      22.198   5.969  -5.279  1.00  0.78           H  
ATOM   1775  HA  GLU A 113      23.311   3.270  -5.930  1.00  0.78           H  
ATOM   1776 1HB  GLU A 113      24.669   5.993  -6.232  1.00  0.78           H  
ATOM   1777 2HB  GLU A 113      25.485   4.439  -6.395  1.00  0.78           H  
ATOM   1778 1HG  GLU A 113      23.961   3.849  -8.289  1.00  0.78           H  
ATOM   1779 2HG  GLU A 113      23.172   5.409  -8.125  1.00  0.78           H  
ATOM   1780  N   GLY A 114      23.621   3.175  -3.462  1.00  0.78           N  
ATOM   1781  CA  GLY A 114      23.776   3.165  -2.017  1.00  0.78           C  
ATOM   1782  C   GLY A 114      22.758   4.142  -1.429  1.00  0.78           C  
ATOM   1783  O   GLY A 114      21.572   4.066  -1.751  1.00  0.78           O  
ATOM   1784  H   GLY A 114      23.294   2.353  -3.951  1.00  0.78           H  
ATOM   1785 1HA  GLY A 114      23.602   2.161  -1.627  1.00  0.78           H  
ATOM   1786 2HA  GLY A 114      24.788   3.461  -1.743  1.00  0.78           H  
ATOM   1787  N   ASP A 115      23.226   5.079  -0.609  1.00  0.77           N  
ATOM   1788  CA  ASP A 115      22.346   6.057   0.026  1.00  0.77           C  
ATOM   1789  C   ASP A 115      22.322   7.414  -0.697  1.00  0.77           C  
ATOM   1790  O   ASP A 115      21.762   8.386  -0.184  1.00  0.77           O  
ATOM   1791  CB  ASP A 115      22.778   6.260   1.481  1.00  0.77           C  
ATOM   1792  CG  ASP A 115      22.601   5.003   2.329  1.00  0.77           C  
ATOM   1793  OD1 ASP A 115      21.592   4.353   2.200  1.00  0.77           O  
ATOM   1794  OD2 ASP A 115      23.490   4.697   3.085  1.00  0.77           O  
ATOM   1795  H   ASP A 115      24.216   5.103  -0.409  1.00  0.77           H  
ATOM   1796  HA  ASP A 115      21.332   5.656   0.018  1.00  0.77           H  
ATOM   1797 1HB  ASP A 115      23.826   6.560   1.508  1.00  0.77           H  
ATOM   1798 2HB  ASP A 115      22.194   7.067   1.923  1.00  0.77           H  
ATOM   1799  N   THR A 116      22.920   7.485  -1.887  1.00  0.75           N  
ATOM   1800  CA  THR A 116      22.962   8.745  -2.625  1.00  0.75           C  
ATOM   1801  C   THR A 116      22.031   8.745  -3.827  1.00  0.75           C  
ATOM   1802  O   THR A 116      21.989   7.793  -4.612  1.00  0.75           O  
ATOM   1803  CB  THR A 116      24.402   9.062  -3.108  1.00  0.75           C  
ATOM   1804  OG1 THR A 116      25.264   9.183  -1.969  1.00  0.75           O  
ATOM   1805  CG2 THR A 116      24.449  10.387  -3.912  1.00  0.75           C  
ATOM   1806  H   THR A 116      23.366   6.661  -2.296  1.00  0.75           H  
ATOM   1807  HA  THR A 116      22.643   9.548  -1.961  1.00  0.75           H  
ATOM   1808  HB  THR A 116      24.757   8.246  -3.742  1.00  0.75           H  
ATOM   1809  HG1 THR A 116      24.844   9.746  -1.318  1.00  0.75           H  
ATOM   1810 1HG2 THR A 116      25.470  10.583  -4.232  1.00  0.75           H  
ATOM   1811 2HG2 THR A 116      23.822  10.313  -4.783  1.00  0.75           H  
ATOM   1812 3HG2 THR A 116      24.105  11.205  -3.291  1.00  0.75           H  
ATOM   1813  N   LEU A 117      21.274   9.823  -3.977  1.00  0.72           N  
ATOM   1814  CA  LEU A 117      20.436   9.961  -5.159  1.00  0.72           C  
ATOM   1815  C   LEU A 117      21.320  10.549  -6.237  1.00  0.72           C  
ATOM   1816  O   LEU A 117      21.966  11.575  -6.000  1.00  0.72           O  
ATOM   1817  CB  LEU A 117      19.269  10.901  -4.942  1.00  0.72           C  
ATOM   1818  CG  LEU A 117      18.365  11.084  -6.148  1.00  0.72           C  
ATOM   1819  CD1 LEU A 117      17.613   9.755  -6.415  1.00  0.72           C  
ATOM   1820  CD2 LEU A 117      17.472  12.277  -5.918  1.00  0.72           C  
ATOM   1821  H   LEU A 117      21.334  10.578  -3.290  1.00  0.72           H  
ATOM   1822  HA  LEU A 117      20.075   8.983  -5.478  1.00  0.72           H  
ATOM   1823 1HB  LEU A 117      18.662  10.518  -4.123  1.00  0.72           H  
ATOM   1824 2HB  LEU A 117      19.659  11.848  -4.662  1.00  0.72           H  
ATOM   1825  HG  LEU A 117      18.973  11.285  -7.032  1.00  0.72           H  
ATOM   1826 1HD1 LEU A 117      16.982   9.856  -7.281  1.00  0.72           H  
ATOM   1827 2HD1 LEU A 117      18.333   8.959  -6.587  1.00  0.72           H  
ATOM   1828 3HD1 LEU A 117      17.006   9.501  -5.564  1.00  0.72           H  
ATOM   1829 1HD2 LEU A 117      16.853  12.417  -6.795  1.00  0.72           H  
ATOM   1830 2HD2 LEU A 117      16.859  12.122  -5.052  1.00  0.72           H  
ATOM   1831 3HD2 LEU A 117      18.088  13.165  -5.765  1.00  0.72           H  
ATOM   1832  N   VAL A 118      21.388   9.888  -7.378  1.00  0.69           N  
ATOM   1833  CA  VAL A 118      22.256  10.320  -8.449  1.00  0.69           C  
ATOM   1834  C   VAL A 118      21.490  10.682  -9.711  1.00  0.69           C  
ATOM   1835  O   VAL A 118      20.605   9.940 -10.138  1.00  0.69           O  
ATOM   1836  CB  VAL A 118      23.260   9.211  -8.779  1.00  0.69           C  
ATOM   1837  CG1 VAL A 118      24.155   9.645  -9.902  1.00  0.69           C  
ATOM   1838  CG2 VAL A 118      24.065   8.868  -7.532  1.00  0.69           C  
ATOM   1839  H   VAL A 118      20.843   9.040  -7.500  1.00  0.69           H  
ATOM   1840  HA  VAL A 118      22.806  11.188  -8.107  1.00  0.69           H  
ATOM   1841  HB  VAL A 118      22.721   8.317  -9.110  1.00  0.69           H  
ATOM   1842 1HG1 VAL A 118      24.838   8.847 -10.103  1.00  0.69           H  
ATOM   1843 2HG1 VAL A 118      23.566   9.854 -10.786  1.00  0.69           H  
ATOM   1844 3HG1 VAL A 118      24.708  10.541  -9.609  1.00  0.69           H  
ATOM   1845 1HG2 VAL A 118      24.770   8.077  -7.763  1.00  0.69           H  
ATOM   1846 2HG2 VAL A 118      24.601   9.733  -7.198  1.00  0.69           H  
ATOM   1847 3HG2 VAL A 118      23.397   8.530  -6.743  1.00  0.69           H  
ATOM   1848  N   ASN A 119      21.829  11.833 -10.296  1.00  0.66           N  
ATOM   1849  CA  ASN A 119      21.215  12.274 -11.549  1.00  0.66           C  
ATOM   1850  C   ASN A 119      22.255  12.559 -12.626  1.00  0.66           C  
ATOM   1851  O   ASN A 119      22.998  13.538 -12.523  1.00  0.66           O  
ATOM   1852  CB  ASN A 119      20.360  13.505 -11.385  1.00  0.66           C  
ATOM   1853  CG  ASN A 119      19.650  13.818 -12.693  1.00  0.66           C  
ATOM   1854  OD1 ASN A 119      19.667  13.004 -13.613  1.00  0.66           O  
ATOM   1855  ND2 ASN A 119      19.040  14.945 -12.779  1.00  0.66           N  
ATOM   1856  H   ASN A 119      22.540  12.409  -9.844  1.00  0.66           H  
ATOM   1857  HA  ASN A 119      20.585  11.472 -11.925  1.00  0.66           H  
ATOM   1858 1HB  ASN A 119      19.623  13.350 -10.597  1.00  0.66           H  
ATOM   1859 2HB  ASN A 119      20.974  14.347 -11.107  1.00  0.66           H  
ATOM   1860 1HD2 ASN A 119      18.547  15.218 -13.610  1.00  0.66           H  
ATOM   1861 2HD2 ASN A 119      19.056  15.582 -12.014  1.00  0.66           H  
ATOM   1862  N   ARG A 120      22.330  11.690 -13.637  1.00  0.64           N  
ATOM   1863  CA  ARG A 120      23.293  11.896 -14.721  1.00  0.64           C  
ATOM   1864  C   ARG A 120      22.550  12.402 -15.962  1.00  0.64           C  
ATOM   1865  O   ARG A 120      21.641  11.741 -16.472  1.00  0.64           O  
ATOM   1866  CB  ARG A 120      24.095  10.632 -15.004  1.00  0.64           C  
ATOM   1867  CG  ARG A 120      24.992  10.238 -13.823  1.00  0.64           C  
ATOM   1868  CD  ARG A 120      26.032   9.216 -14.140  1.00  0.64           C  
ATOM   1869  NE  ARG A 120      26.871   8.983 -12.964  1.00  0.64           N  
ATOM   1870  CZ  ARG A 120      26.633   8.027 -12.040  1.00  0.64           C  
ATOM   1871  NH1 ARG A 120      25.633   7.201 -12.217  1.00  0.64           N  
ATOM   1872  NH2 ARG A 120      27.387   7.921 -10.950  1.00  0.64           N  
ATOM   1873  H   ARG A 120      21.672  10.907 -13.662  1.00  0.64           H  
ATOM   1874  HA  ARG A 120      24.003  12.667 -14.421  1.00  0.64           H  
ATOM   1875 1HB  ARG A 120      23.417   9.802 -15.214  1.00  0.64           H  
ATOM   1876 2HB  ARG A 120      24.727  10.783 -15.880  1.00  0.64           H  
ATOM   1877 1HG  ARG A 120      25.500  11.127 -13.441  1.00  0.64           H  
ATOM   1878 2HG  ARG A 120      24.362   9.827 -13.038  1.00  0.64           H  
ATOM   1879 1HD  ARG A 120      25.563   8.276 -14.424  1.00  0.64           H  
ATOM   1880 2HD  ARG A 120      26.668   9.575 -14.949  1.00  0.64           H  
ATOM   1881  HE  ARG A 120      27.632   9.656 -12.782  1.00  0.64           H  
ATOM   1882 1HH1 ARG A 120      25.053   7.275 -13.032  1.00  0.64           H  
ATOM   1883 2HH1 ARG A 120      25.437   6.484 -11.506  1.00  0.64           H  
ATOM   1884 1HH2 ARG A 120      28.159   8.555 -10.801  1.00  0.64           H  
ATOM   1885 2HH2 ARG A 120      27.164   7.199 -10.237  1.00  0.64           H  
ATOM   1886  N   ILE A 121      22.940  13.598 -16.419  1.00  0.62           N  
ATOM   1887  CA  ILE A 121      22.242  14.321 -17.485  1.00  0.62           C  
ATOM   1888  C   ILE A 121      23.090  14.593 -18.734  1.00  0.62           C  
ATOM   1889  O   ILE A 121      24.198  15.124 -18.639  1.00  0.62           O  
ATOM   1890  CB  ILE A 121      21.871  15.719 -16.954  1.00  0.62           C  
ATOM   1891  CG1 ILE A 121      21.056  15.632 -15.692  1.00  0.62           C  
ATOM   1892  CG2 ILE A 121      21.090  16.519 -18.045  1.00  0.62           C  
ATOM   1893  CD1 ILE A 121      21.012  16.938 -14.980  1.00  0.62           C  
ATOM   1894  H   ILE A 121      23.705  14.071 -15.944  1.00  0.62           H  
ATOM   1895  HA  ILE A 121      21.359  13.761 -17.775  1.00  0.62           H  
ATOM   1896  HB  ILE A 121      22.771  16.253 -16.700  1.00  0.62           H  
ATOM   1897 1HG1 ILE A 121      20.049  15.341 -15.908  1.00  0.62           H  
ATOM   1898 2HG1 ILE A 121      21.504  14.903 -15.016  1.00  0.62           H  
ATOM   1899 1HG2 ILE A 121      20.842  17.508 -17.667  1.00  0.62           H  
ATOM   1900 2HG2 ILE A 121      21.698  16.626 -18.937  1.00  0.62           H  
ATOM   1901 3HG2 ILE A 121      20.172  15.991 -18.298  1.00  0.62           H  
ATOM   1902 1HD1 ILE A 121      20.447  16.833 -14.078  1.00  0.62           H  
ATOM   1903 2HD1 ILE A 121      22.026  17.245 -14.728  1.00  0.62           H  
ATOM   1904 3HD1 ILE A 121      20.549  17.691 -15.613  1.00  0.62           H  
ATOM   1905  N   GLU A 122      22.560  14.265 -19.900  1.00  0.61           N  
ATOM   1906  CA  GLU A 122      23.207  14.627 -21.154  1.00  0.61           C  
ATOM   1907  C   GLU A 122      22.402  15.789 -21.738  1.00  0.61           C  
ATOM   1908  O   GLU A 122      21.169  15.736 -21.767  1.00  0.61           O  
ATOM   1909  CB  GLU A 122      23.283  13.447 -22.123  1.00  0.61           C  
ATOM   1910  CG  GLU A 122      23.974  13.762 -23.451  1.00  0.61           C  
ATOM   1911  CD  GLU A 122      24.061  12.571 -24.382  1.00  0.61           C  
ATOM   1912  OE1 GLU A 122      23.658  11.499 -23.994  1.00  0.61           O  
ATOM   1913  OE2 GLU A 122      24.532  12.741 -25.483  1.00  0.61           O  
ATOM   1914  H   GLU A 122      21.663  13.785 -19.919  1.00  0.61           H  
ATOM   1915  HA  GLU A 122      24.221  14.981 -20.959  1.00  0.61           H  
ATOM   1916 1HB  GLU A 122      23.823  12.627 -21.651  1.00  0.61           H  
ATOM   1917 2HB  GLU A 122      22.274  13.093 -22.341  1.00  0.61           H  
ATOM   1918 1HG  GLU A 122      23.422  14.557 -23.953  1.00  0.61           H  
ATOM   1919 2HG  GLU A 122      24.979  14.136 -23.243  1.00  0.61           H  
ATOM   1920  N   LEU A 123      23.082  16.848 -22.166  1.00  0.59           N  
ATOM   1921  CA  LEU A 123      22.394  18.022 -22.711  1.00  0.59           C  
ATOM   1922  C   LEU A 123      22.946  18.515 -24.041  1.00  0.59           C  
ATOM   1923  O   LEU A 123      24.143  18.754 -24.181  1.00  0.59           O  
ATOM   1924  CB  LEU A 123      22.478  19.159 -21.665  1.00  0.59           C  
ATOM   1925  CG  LEU A 123      21.872  20.523 -22.037  1.00  0.59           C  
ATOM   1926  CD1 LEU A 123      21.396  21.226 -20.780  1.00  0.59           C  
ATOM   1927  CD2 LEU A 123      22.960  21.367 -22.718  1.00  0.59           C  
ATOM   1928  H   LEU A 123      24.102  16.846 -22.103  1.00  0.59           H  
ATOM   1929  HA  LEU A 123      21.351  17.759 -22.870  1.00  0.59           H  
ATOM   1930 1HB  LEU A 123      21.962  18.819 -20.767  1.00  0.59           H  
ATOM   1931 2HB  LEU A 123      23.514  19.314 -21.400  1.00  0.59           H  
ATOM   1932  HG  LEU A 123      21.025  20.391 -22.715  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 123      20.978  22.201 -21.042  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 123      20.636  20.630 -20.284  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 123      22.238  21.358 -20.115  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 123      22.557  22.336 -22.979  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 123      23.797  21.496 -22.035  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 123      23.307  20.867 -23.620  1.00  0.59           H  
ATOM   1939  N   LYS A 124      22.055  18.740 -25.003  1.00  0.58           N  
ATOM   1940  CA  LYS A 124      22.473  19.251 -26.295  1.00  0.58           C  
ATOM   1941  C   LYS A 124      21.689  20.494 -26.688  1.00  0.58           C  
ATOM   1942  O   LYS A 124      20.456  20.491 -26.719  1.00  0.58           O  
ATOM   1943  CB  LYS A 124      22.303  18.177 -27.370  1.00  0.58           C  
ATOM   1944  CG  LYS A 124      22.784  18.609 -28.753  1.00  0.58           C  
ATOM   1945  CD  LYS A 124      22.635  17.487 -29.773  1.00  0.58           C  
ATOM   1946  CE  LYS A 124      23.124  17.919 -31.145  1.00  0.58           C  
ATOM   1947  NZ  LYS A 124      22.999  16.824 -32.147  1.00  0.58           N  
ATOM   1948  H   LYS A 124      21.073  18.513 -24.848  1.00  0.58           H  
ATOM   1949  HA  LYS A 124      23.522  19.520 -26.239  1.00  0.58           H  
ATOM   1950 1HB  LYS A 124      22.860  17.284 -27.082  1.00  0.58           H  
ATOM   1951 2HB  LYS A 124      21.250  17.902 -27.446  1.00  0.58           H  
ATOM   1952 1HG  LYS A 124      22.208  19.473 -29.083  1.00  0.58           H  
ATOM   1953 2HG  LYS A 124      23.836  18.907 -28.690  1.00  0.58           H  
ATOM   1954 1HD  LYS A 124      23.208  16.618 -29.447  1.00  0.58           H  
ATOM   1955 2HD  LYS A 124      21.585  17.204 -29.846  1.00  0.58           H  
ATOM   1956 1HE  LYS A 124      22.540  18.770 -31.480  1.00  0.58           H  
ATOM   1957 2HE  LYS A 124      24.172  18.216 -31.073  1.00  0.58           H  
ATOM   1958 1HZ  LYS A 124      23.333  17.147 -33.044  1.00  0.58           H  
ATOM   1959 2HZ  LYS A 124      23.549  16.030 -31.849  1.00  0.58           H  
ATOM   1960 3HZ  LYS A 124      22.030  16.550 -32.228  1.00  0.58           H  
ATOM   1961  N   GLY A 125      22.399  21.585 -26.922  1.00  0.58           N  
ATOM   1962  CA  GLY A 125      21.736  22.803 -27.335  1.00  0.58           C  
ATOM   1963  C   GLY A 125      21.822  22.964 -28.833  1.00  0.58           C  
ATOM   1964  O   GLY A 125      22.910  22.879 -29.425  1.00  0.58           O  
ATOM   1965  H   GLY A 125      23.408  21.538 -26.875  1.00  0.58           H  
ATOM   1966 1HA  GLY A 125      20.693  22.765 -27.042  1.00  0.58           H  
ATOM   1967 2HA  GLY A 125      22.175  23.656 -26.841  1.00  0.58           H  
ATOM   1968  N   ILE A 126      20.700  23.304 -29.441  1.00  0.58           N  
ATOM   1969  CA  ILE A 126      20.685  23.510 -30.866  1.00  0.58           C  
ATOM   1970  C   ILE A 126      20.077  24.845 -31.224  1.00  0.58           C  
ATOM   1971  O   ILE A 126      19.174  25.354 -30.548  1.00  0.58           O  
ATOM   1972  CB  ILE A 126      19.876  22.408 -31.566  1.00  0.58           C  
ATOM   1973  CG1 ILE A 126      18.434  22.466 -31.084  1.00  0.58           C  
ATOM   1974  CG2 ILE A 126      20.476  21.032 -31.266  1.00  0.58           C  
ATOM   1975  CD1 ILE A 126      17.497  21.583 -31.840  1.00  0.58           C  
ATOM   1976  H   ILE A 126      19.834  23.380 -28.909  1.00  0.58           H  
ATOM   1977  HA  ILE A 126      21.706  23.493 -31.240  1.00  0.58           H  
ATOM   1978  HB  ILE A 126      19.878  22.589 -32.645  1.00  0.58           H  
ATOM   1979 1HG1 ILE A 126      18.405  22.176 -30.038  1.00  0.58           H  
ATOM   1980 2HG1 ILE A 126      18.083  23.495 -31.173  1.00  0.58           H  
ATOM   1981 1HG2 ILE A 126      19.895  20.265 -31.771  1.00  0.58           H  
ATOM   1982 2HG2 ILE A 126      21.504  21.005 -31.620  1.00  0.58           H  
ATOM   1983 3HG2 ILE A 126      20.454  20.848 -30.193  1.00  0.58           H  
ATOM   1984 1HD1 ILE A 126      16.495  21.692 -31.435  1.00  0.58           H  
ATOM   1985 2HD1 ILE A 126      17.502  21.881 -32.894  1.00  0.58           H  
ATOM   1986 3HD1 ILE A 126      17.821  20.551 -31.748  1.00  0.58           H  
ATOM   1987  N   ASP A 127      20.538  25.373 -32.341  1.00  0.59           N  
ATOM   1988  CA  ASP A 127      20.026  26.607 -32.893  1.00  0.59           C  
ATOM   1989  C   ASP A 127      20.026  27.778 -31.915  1.00  0.59           C  
ATOM   1990  O   ASP A 127      19.079  28.560 -31.927  1.00  0.59           O  
ATOM   1991  CB  ASP A 127      18.584  26.381 -33.372  1.00  0.59           C  
ATOM   1992  CG  ASP A 127      18.492  25.320 -34.472  1.00  0.59           C  
ATOM   1993  OD1 ASP A 127      19.408  25.215 -35.255  1.00  0.59           O  
ATOM   1994  OD2 ASP A 127      17.517  24.608 -34.497  1.00  0.59           O  
ATOM   1995  H   ASP A 127      21.282  24.897 -32.830  1.00  0.59           H  
ATOM   1996  HA  ASP A 127      20.649  26.879 -33.745  1.00  0.59           H  
ATOM   1997 1HB  ASP A 127      17.943  26.089 -32.541  1.00  0.59           H  
ATOM   1998 2HB  ASP A 127      18.188  27.319 -33.765  1.00  0.59           H  
ATOM   1999  N   PHE A 128      21.069  27.945 -31.087  1.00  0.61           N  
ATOM   2000  CA  PHE A 128      21.026  29.107 -30.206  1.00  0.61           C  
ATOM   2001  C   PHE A 128      21.612  30.330 -30.857  1.00  0.61           C  
ATOM   2002  O   PHE A 128      22.696  30.281 -31.443  1.00  0.61           O  
ATOM   2003  CB  PHE A 128      21.649  28.862 -28.835  1.00  0.61           C  
ATOM   2004  CG  PHE A 128      20.784  28.061 -27.965  1.00  0.61           C  
ATOM   2005  CD1 PHE A 128      20.902  26.707 -27.874  1.00  0.61           C  
ATOM   2006  CD2 PHE A 128      19.793  28.691 -27.243  1.00  0.61           C  
ATOM   2007  CE1 PHE A 128      20.042  26.010 -27.074  1.00  0.61           C  
ATOM   2008  CE2 PHE A 128      18.936  27.971 -26.458  1.00  0.61           C  
ATOM   2009  CZ  PHE A 128      19.067  26.645 -26.379  1.00  0.61           C  
ATOM   2010  H   PHE A 128      21.864  27.306 -31.073  1.00  0.61           H  
ATOM   2011  HA  PHE A 128      19.998  29.304 -29.999  1.00  0.61           H  
ATOM   2012 1HB  PHE A 128      22.578  28.330 -28.954  1.00  0.61           H  
ATOM   2013 2HB  PHE A 128      21.846  29.817 -28.348  1.00  0.61           H  
ATOM   2014  HD1 PHE A 128      21.673  26.191 -28.450  1.00  0.61           H  
ATOM   2015  HD2 PHE A 128      19.685  29.780 -27.324  1.00  0.61           H  
ATOM   2016  HE1 PHE A 128      20.115  24.949 -26.999  1.00  0.61           H  
ATOM   2017  HE2 PHE A 128      18.139  28.456 -25.913  1.00  0.61           H  
ATOM   2018  HZ  PHE A 128      18.381  26.077 -25.769  1.00  0.61           H  
ATOM   2019  N   LYS A 129      20.904  31.440 -30.752  1.00  0.62           N  
ATOM   2020  CA  LYS A 129      21.400  32.672 -31.324  1.00  0.62           C  
ATOM   2021  C   LYS A 129      22.718  33.089 -30.686  1.00  0.62           C  
ATOM   2022  O   LYS A 129      22.827  33.215 -29.459  1.00  0.62           O  
ATOM   2023  CB  LYS A 129      20.341  33.769 -31.169  1.00  0.62           C  
ATOM   2024  CG  LYS A 129      20.706  35.117 -31.763  1.00  0.62           C  
ATOM   2025  CD  LYS A 129      19.563  36.105 -31.625  1.00  0.62           C  
ATOM   2026  CE  LYS A 129      19.938  37.464 -32.181  1.00  0.62           C  
ATOM   2027  NZ  LYS A 129      18.812  38.434 -32.066  1.00  0.62           N  
ATOM   2028  H   LYS A 129      19.991  31.409 -30.278  1.00  0.62           H  
ATOM   2029  HA  LYS A 129      21.579  32.508 -32.386  1.00  0.62           H  
ATOM   2030 1HB  LYS A 129      19.413  33.436 -31.640  1.00  0.62           H  
ATOM   2031 2HB  LYS A 129      20.120  33.905 -30.111  1.00  0.62           H  
ATOM   2032 1HG  LYS A 129      21.557  35.514 -31.226  1.00  0.62           H  
ATOM   2033 2HG  LYS A 129      20.978  35.006 -32.811  1.00  0.62           H  
ATOM   2034 1HD  LYS A 129      18.686  35.728 -32.155  1.00  0.62           H  
ATOM   2035 2HD  LYS A 129      19.309  36.212 -30.571  1.00  0.62           H  
ATOM   2036 1HE  LYS A 129      20.799  37.849 -31.631  1.00  0.62           H  
ATOM   2037 2HE  LYS A 129      20.210  37.359 -33.231  1.00  0.62           H  
ATOM   2038 1HZ  LYS A 129      19.092  39.328 -32.445  1.00  0.62           H  
ATOM   2039 2HZ  LYS A 129      18.015  38.084 -32.581  1.00  0.62           H  
ATOM   2040 3HZ  LYS A 129      18.560  38.544 -31.094  1.00  0.62           H  
ATOM   2041  N   GLU A 130      23.727  33.327 -31.512  1.00  0.64           N  
ATOM   2042  CA  GLU A 130      24.984  33.782 -30.956  1.00  0.64           C  
ATOM   2043  C   GLU A 130      24.697  35.176 -30.455  1.00  0.64           C  
ATOM   2044  O   GLU A 130      23.952  35.912 -31.095  1.00  0.64           O  
ATOM   2045  CB  GLU A 130      26.103  33.745 -31.996  1.00  0.64           C  
ATOM   2046  CG  GLU A 130      26.517  32.318 -32.438  1.00  0.64           C  
ATOM   2047  CD  GLU A 130      27.305  31.552 -31.368  1.00  0.64           C  
ATOM   2048  OE1 GLU A 130      28.262  32.108 -30.879  1.00  0.64           O  
ATOM   2049  OE2 GLU A 130      26.975  30.419 -31.058  1.00  0.64           O  
ATOM   2050  H   GLU A 130      23.617  33.195 -32.506  1.00  0.64           H  
ATOM   2051  HA  GLU A 130      25.263  33.152 -30.111  1.00  0.64           H  
ATOM   2052 1HB  GLU A 130      25.793  34.297 -32.882  1.00  0.64           H  
ATOM   2053 2HB  GLU A 130      26.986  34.244 -31.593  1.00  0.64           H  
ATOM   2054 1HG  GLU A 130      25.613  31.751 -32.674  1.00  0.64           H  
ATOM   2055 2HG  GLU A 130      27.116  32.387 -33.345  1.00  0.64           H  
ATOM   2056  N   ASP A 131      25.237  35.522 -29.299  1.00  0.65           N  
ATOM   2057  CA  ASP A 131      24.997  36.824 -28.673  1.00  0.65           C  
ATOM   2058  C   ASP A 131      23.511  37.042 -28.310  1.00  0.65           C  
ATOM   2059  O   ASP A 131      23.087  38.181 -28.063  1.00  0.65           O  
ATOM   2060  CB  ASP A 131      25.489  37.981 -29.560  1.00  0.65           C  
ATOM   2061  CG  ASP A 131      27.009  37.970 -29.773  1.00  0.65           C  
ATOM   2062  OD1 ASP A 131      27.715  37.597 -28.864  1.00  0.65           O  
ATOM   2063  OD2 ASP A 131      27.444  38.333 -30.840  1.00  0.65           O  
ATOM   2064  H   ASP A 131      25.839  34.859 -28.831  1.00  0.65           H  
ATOM   2065  HA  ASP A 131      25.568  36.856 -27.745  1.00  0.65           H  
ATOM   2066 1HB  ASP A 131      24.996  37.971 -30.526  1.00  0.65           H  
ATOM   2067 2HB  ASP A 131      25.224  38.921 -29.084  1.00  0.65           H  
ATOM   2068  N   GLY A 132      22.737  35.948 -28.221  1.00  0.66           N  
ATOM   2069  CA  GLY A 132      21.345  36.004 -27.801  1.00  0.66           C  
ATOM   2070  C   GLY A 132      21.317  36.031 -26.288  1.00  0.66           C  
ATOM   2071  O   GLY A 132      22.372  36.117 -25.656  1.00  0.66           O  
ATOM   2072  H   GLY A 132      23.102  35.035 -28.489  1.00  0.66           H  
ATOM   2073 1HA  GLY A 132      20.856  36.885 -28.213  1.00  0.66           H  
ATOM   2074 2HA  GLY A 132      20.818  35.120 -28.165  1.00  0.66           H  
ATOM   2075  N   ASN A 133      20.147  35.924 -25.668  1.00  0.66           N  
ATOM   2076  CA  ASN A 133      20.142  36.010 -24.212  1.00  0.66           C  
ATOM   2077  C   ASN A 133      20.912  34.882 -23.533  1.00  0.66           C  
ATOM   2078  O   ASN A 133      21.655  35.108 -22.567  1.00  0.66           O  
ATOM   2079  CB  ASN A 133      18.727  36.085 -23.691  1.00  0.66           C  
ATOM   2080  CG  ASN A 133      18.109  37.427 -23.897  1.00  0.66           C  
ATOM   2081  OD1 ASN A 133      18.815  38.433 -24.015  1.00  0.66           O  
ATOM   2082  ND2 ASN A 133      16.813  37.476 -23.964  1.00  0.66           N  
ATOM   2083  H   ASN A 133      19.285  35.803 -26.185  1.00  0.66           H  
ATOM   2084  HA  ASN A 133      20.641  36.930 -23.952  1.00  0.66           H  
ATOM   2085 1HB  ASN A 133      18.109  35.317 -24.172  1.00  0.66           H  
ATOM   2086 2HB  ASN A 133      18.744  35.879 -22.644  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 133      16.350  38.351 -24.108  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 133      16.266  36.623 -23.902  1.00  0.66           H  
ATOM   2089  N   ILE A 134      20.827  33.677 -24.073  1.00  0.66           N  
ATOM   2090  CA  ILE A 134      21.569  32.585 -23.484  1.00  0.66           C  
ATOM   2091  C   ILE A 134      23.058  32.616 -23.774  1.00  0.66           C  
ATOM   2092  O   ILE A 134      23.868  32.703 -22.857  1.00  0.66           O  
ATOM   2093  CB  ILE A 134      20.948  31.262 -23.928  1.00  0.66           C  
ATOM   2094  CG1 ILE A 134      19.617  31.141 -23.298  1.00  0.66           C  
ATOM   2095  CG2 ILE A 134      21.814  30.088 -23.669  1.00  0.66           C  
ATOM   2096  CD1 ILE A 134      18.854  30.083 -23.828  1.00  0.66           C  
ATOM   2097  H   ILE A 134      20.211  33.493 -24.878  1.00  0.66           H  
ATOM   2098  HA  ILE A 134      21.446  32.653 -22.403  1.00  0.66           H  
ATOM   2099  HB  ILE A 134      20.775  31.321 -25.008  1.00  0.66           H  
ATOM   2100 1HG1 ILE A 134      19.753  30.962 -22.240  1.00  0.66           H  
ATOM   2101 2HG1 ILE A 134      19.060  32.072 -23.434  1.00  0.66           H  
ATOM   2102 1HG2 ILE A 134      21.302  29.225 -24.052  1.00  0.66           H  
ATOM   2103 2HG2 ILE A 134      22.764  30.191 -24.175  1.00  0.66           H  
ATOM   2104 3HG2 ILE A 134      21.977  29.990 -22.616  1.00  0.66           H  
ATOM   2105 1HD1 ILE A 134      17.942  30.052 -23.326  1.00  0.66           H  
ATOM   2106 2HD1 ILE A 134      18.697  30.288 -24.878  1.00  0.66           H  
ATOM   2107 3HD1 ILE A 134      19.379  29.140 -23.694  1.00  0.66           H  
ATOM   2108  N   LEU A 135      23.444  32.652 -25.037  1.00  0.66           N  
ATOM   2109  CA  LEU A 135      24.867  32.580 -25.336  1.00  0.66           C  
ATOM   2110  C   LEU A 135      25.622  33.876 -25.101  1.00  0.66           C  
ATOM   2111  O   LEU A 135      26.847  33.874 -25.004  1.00  0.66           O  
ATOM   2112  CB  LEU A 135      25.084  32.086 -26.752  1.00  0.66           C  
ATOM   2113  CG  LEU A 135      24.623  30.659 -26.987  1.00  0.66           C  
ATOM   2114  CD1 LEU A 135      24.852  30.311 -28.427  1.00  0.66           C  
ATOM   2115  CD2 LEU A 135      25.370  29.719 -26.042  1.00  0.66           C  
ATOM   2116  H   LEU A 135      22.756  32.650 -25.778  1.00  0.66           H  
ATOM   2117  HA  LEU A 135      25.302  31.833 -24.668  1.00  0.66           H  
ATOM   2118 1HB  LEU A 135      24.534  32.732 -27.441  1.00  0.66           H  
ATOM   2119 2HB  LEU A 135      26.146  32.144 -26.989  1.00  0.66           H  
ATOM   2120  HG  LEU A 135      23.554  30.580 -26.787  1.00  0.66           H  
ATOM   2121 1HD1 LEU A 135      24.533  29.305 -28.596  1.00  0.66           H  
ATOM   2122 2HD1 LEU A 135      24.292  30.989 -29.073  1.00  0.66           H  
ATOM   2123 3HD1 LEU A 135      25.914  30.391 -28.662  1.00  0.66           H  
ATOM   2124 1HD2 LEU A 135      25.039  28.707 -26.205  1.00  0.66           H  
ATOM   2125 2HD2 LEU A 135      26.442  29.783 -26.228  1.00  0.66           H  
ATOM   2126 3HD2 LEU A 135      25.167  30.003 -25.010  1.00  0.66           H  
ATOM   2127  N   GLY A 136      24.904  34.991 -25.000  1.00  0.67           N  
ATOM   2128  CA  GLY A 136      25.525  36.268 -24.705  1.00  0.67           C  
ATOM   2129  C   GLY A 136      25.587  36.483 -23.188  1.00  0.67           C  
ATOM   2130  O   GLY A 136      26.002  37.548 -22.725  1.00  0.67           O  
ATOM   2131  H   GLY A 136      23.895  34.992 -25.130  1.00  0.67           H  
ATOM   2132 1HA  GLY A 136      26.527  36.303 -25.132  1.00  0.67           H  
ATOM   2133 2HA  GLY A 136      24.941  37.064 -25.167  1.00  0.67           H  
ATOM   2134  N   HIS A 137      25.142  35.474 -22.419  1.00  0.69           N  
ATOM   2135  CA  HIS A 137      25.066  35.513 -20.963  1.00  0.69           C  
ATOM   2136  C   HIS A 137      24.320  36.738 -20.444  1.00  0.69           C  
ATOM   2137  O   HIS A 137      24.787  37.401 -19.519  1.00  0.69           O  
ATOM   2138  CB  HIS A 137      26.458  35.485 -20.320  1.00  0.69           C  
ATOM   2139  CG  HIS A 137      27.305  34.286 -20.658  1.00  0.69           C  
ATOM   2140  ND1 HIS A 137      28.215  34.289 -21.698  1.00  0.69           N  
ATOM   2141  CD2 HIS A 137      27.404  33.064 -20.079  1.00  0.69           C  
ATOM   2142  CE1 HIS A 137      28.821  33.118 -21.750  1.00  0.69           C  
ATOM   2143  NE2 HIS A 137      28.362  32.371 -20.774  1.00  0.69           N  
ATOM   2144  H   HIS A 137      24.824  34.609 -22.852  1.00  0.69           H  
ATOM   2145  HA  HIS A 137      24.522  34.639 -20.628  1.00  0.69           H  
ATOM   2146 1HB  HIS A 137      27.009  36.379 -20.611  1.00  0.69           H  
ATOM   2147 2HB  HIS A 137      26.344  35.518 -19.236  1.00  0.69           H  
ATOM   2148  HD2 HIS A 137      26.845  32.703 -19.216  1.00  0.69           H  
ATOM   2149  HE1 HIS A 137      29.589  32.825 -22.464  1.00  0.69           H  
ATOM   2150  HE2 HIS A 137      28.681  31.425 -20.565  1.00  0.69           H  
ATOM   2151  N   LYS A 138      23.160  37.044 -21.033  1.00  0.72           N  
ATOM   2152  CA  LYS A 138      22.390  38.216 -20.632  1.00  0.72           C  
ATOM   2153  C   LYS A 138      21.353  37.818 -19.593  1.00  0.72           C  
ATOM   2154  O   LYS A 138      20.675  38.658 -19.002  1.00  0.72           O  
ATOM   2155  CB  LYS A 138      21.712  38.824 -21.845  1.00  0.72           C  
ATOM   2156  CG  LYS A 138      22.685  39.275 -22.931  1.00  0.72           C  
ATOM   2157  CD  LYS A 138      21.971  39.869 -24.136  1.00  0.72           C  
ATOM   2158  CE  LYS A 138      22.954  40.203 -25.245  1.00  0.72           C  
ATOM   2159  NZ  LYS A 138      22.274  40.789 -26.431  1.00  0.72           N  
ATOM   2160  H   LYS A 138      22.788  36.443 -21.767  1.00  0.72           H  
ATOM   2161  HA  LYS A 138      23.063  38.953 -20.188  1.00  0.72           H  
ATOM   2162 1HB  LYS A 138      21.006  38.130 -22.236  1.00  0.72           H  
ATOM   2163 2HB  LYS A 138      21.155  39.702 -21.538  1.00  0.72           H  
ATOM   2164 1HG  LYS A 138      23.375  40.013 -22.514  1.00  0.72           H  
ATOM   2165 2HG  LYS A 138      23.261  38.413 -23.265  1.00  0.72           H  
ATOM   2166 1HD  LYS A 138      21.254  39.153 -24.526  1.00  0.72           H  
ATOM   2167 2HD  LYS A 138      21.436  40.771 -23.841  1.00  0.72           H  
ATOM   2168 1HE  LYS A 138      23.699  40.904 -24.876  1.00  0.72           H  
ATOM   2169 2HE  LYS A 138      23.455  39.279 -25.551  1.00  0.72           H  
ATOM   2170 1HZ  LYS A 138      22.957  40.974 -27.152  1.00  0.72           H  
ATOM   2171 2HZ  LYS A 138      21.584  40.133 -26.783  1.00  0.72           H  
ATOM   2172 3HZ  LYS A 138      21.814  41.645 -26.169  1.00  0.72           H  
ATOM   2173  N   LEU A 139      21.195  36.518 -19.380  1.00  0.76           N  
ATOM   2174  CA  LEU A 139      20.222  36.070 -18.400  1.00  0.76           C  
ATOM   2175  C   LEU A 139      20.832  36.190 -17.017  1.00  0.76           C  
ATOM   2176  O   LEU A 139      21.998  35.843 -16.819  1.00  0.76           O  
ATOM   2177  CB  LEU A 139      19.801  34.616 -18.662  1.00  0.76           C  
ATOM   2178  CG  LEU A 139      19.112  34.373 -19.996  1.00  0.76           C  
ATOM   2179  CD1 LEU A 139      18.788  32.892 -20.171  1.00  0.76           C  
ATOM   2180  CD2 LEU A 139      17.891  35.221 -20.035  1.00  0.76           C  
ATOM   2181  H   LEU A 139      21.756  35.851 -19.893  1.00  0.76           H  
ATOM   2182  HA  LEU A 139      19.341  36.706 -18.448  1.00  0.76           H  
ATOM   2183 1HB  LEU A 139      20.678  33.986 -18.614  1.00  0.76           H  
ATOM   2184 2HB  LEU A 139      19.114  34.307 -17.870  1.00  0.76           H  
ATOM   2185  HG  LEU A 139      19.777  34.661 -20.804  1.00  0.76           H  
ATOM   2186 1HD1 LEU A 139      18.298  32.740 -21.131  1.00  0.76           H  
ATOM   2187 2HD1 LEU A 139      19.713  32.317 -20.136  1.00  0.76           H  
ATOM   2188 3HD1 LEU A 139      18.123  32.565 -19.369  1.00  0.76           H  
ATOM   2189 1HD2 LEU A 139      17.378  35.095 -20.979  1.00  0.76           H  
ATOM   2190 2HD2 LEU A 139      17.228  34.951 -19.229  1.00  0.76           H  
ATOM   2191 3HD2 LEU A 139      18.204  36.252 -19.915  1.00  0.76           H  
ATOM   2192  N   GLU A 140      20.038  36.654 -16.062  1.00  0.82           N  
ATOM   2193  CA  GLU A 140      20.486  36.778 -14.683  1.00  0.82           C  
ATOM   2194  C   GLU A 140      19.899  35.708 -13.771  1.00  0.82           C  
ATOM   2195  O   GLU A 140      20.618  35.100 -12.976  1.00  0.82           O  
ATOM   2196  CB  GLU A 140      20.097  38.146 -14.121  1.00  0.82           C  
ATOM   2197  CG  GLU A 140      20.745  39.338 -14.765  1.00  0.82           C  
ATOM   2198  CD  GLU A 140      20.304  40.615 -14.100  1.00  0.82           C  
ATOM   2199  OE1 GLU A 140      19.354  40.570 -13.347  1.00  0.82           O  
ATOM   2200  OE2 GLU A 140      20.921  41.627 -14.323  1.00  0.82           O  
ATOM   2201  H   GLU A 140      19.097  36.941 -16.307  1.00  0.82           H  
ATOM   2202  HA  GLU A 140      21.571  36.684 -14.665  1.00  0.82           H  
ATOM   2203 1HB  GLU A 140      19.016  38.276 -14.209  1.00  0.82           H  
ATOM   2204 2HB  GLU A 140      20.346  38.180 -13.066  1.00  0.82           H  
ATOM   2205 1HG  GLU A 140      21.827  39.247 -14.695  1.00  0.82           H  
ATOM   2206 2HG  GLU A 140      20.472  39.363 -15.823  1.00  0.82           H  
ATOM   2207  N   TYR A 141      18.590  35.480 -13.871  1.00  0.88           N  
ATOM   2208  CA  TYR A 141      17.979  34.482 -12.984  1.00  0.88           C  
ATOM   2209  C   TYR A 141      16.600  34.025 -13.406  1.00  0.88           C  
ATOM   2210  O   TYR A 141      15.847  34.764 -14.033  1.00  0.88           O  
ATOM   2211  CB  TYR A 141      17.884  35.014 -11.544  1.00  0.88           C  
ATOM   2212  CG  TYR A 141      17.061  36.314 -11.381  1.00  0.88           C  
ATOM   2213  CD1 TYR A 141      15.688  36.258 -11.189  1.00  0.88           C  
ATOM   2214  CD2 TYR A 141      17.688  37.545 -11.393  1.00  0.88           C  
ATOM   2215  CE1 TYR A 141      14.951  37.404 -11.015  1.00  0.88           C  
ATOM   2216  CE2 TYR A 141      16.949  38.703 -11.222  1.00  0.88           C  
ATOM   2217  CZ  TYR A 141      15.583  38.634 -11.031  1.00  0.88           C  
ATOM   2218  OH  TYR A 141      14.848  39.785 -10.856  1.00  0.88           O  
ATOM   2219  H   TYR A 141      18.051  36.003 -14.564  1.00  0.88           H  
ATOM   2220  HA  TYR A 141      18.616  33.602 -12.977  1.00  0.88           H  
ATOM   2221 1HB  TYR A 141      17.421  34.248 -10.916  1.00  0.88           H  
ATOM   2222 2HB  TYR A 141      18.880  35.191 -11.147  1.00  0.88           H  
ATOM   2223  HD1 TYR A 141      15.195  35.312 -11.171  1.00  0.88           H  
ATOM   2224  HD2 TYR A 141      18.762  37.605 -11.533  1.00  0.88           H  
ATOM   2225  HE1 TYR A 141      13.878  37.337 -10.863  1.00  0.88           H  
ATOM   2226  HE2 TYR A 141      17.452  39.674 -11.236  1.00  0.88           H  
ATOM   2227  HH  TYR A 141      15.409  40.549 -11.022  1.00  0.88           H  
ATOM   2228  N   ASN A 142      16.216  32.828 -12.987  1.00  0.95           N  
ATOM   2229  CA  ASN A 142      14.841  32.419 -13.218  1.00  0.95           C  
ATOM   2230  C   ASN A 142      13.921  32.931 -12.131  1.00  0.95           C  
ATOM   2231  O   ASN A 142      14.343  33.169 -11.000  1.00  0.95           O  
ATOM   2232  CB  ASN A 142      14.687  30.926 -13.381  1.00  0.95           C  
ATOM   2233  CG  ASN A 142      15.084  30.140 -12.211  1.00  0.95           C  
ATOM   2234  OD1 ASN A 142      16.281  29.993 -11.910  1.00  0.95           O  
ATOM   2235  ND2 ASN A 142      14.108  29.636 -11.510  1.00  0.95           N  
ATOM   2236  H   ASN A 142      16.856  32.224 -12.493  1.00  0.95           H  
ATOM   2237  HA  ASN A 142      14.502  32.857 -14.145  1.00  0.95           H  
ATOM   2238 1HB  ASN A 142      13.644  30.704 -13.615  1.00  0.95           H  
ATOM   2239 2HB  ASN A 142      15.279  30.598 -14.219  1.00  0.95           H  
ATOM   2240 1HD2 ASN A 142      14.308  29.092 -10.702  1.00  0.95           H  
ATOM   2241 2HD2 ASN A 142      13.135  29.833 -11.762  1.00  0.95           H  
ATOM   2242  N   PHE A 143      12.654  33.015 -12.462  1.00  1.00           N  
ATOM   2243  CA  PHE A 143      11.608  33.365 -11.521  1.00  1.00           C  
ATOM   2244  C   PHE A 143      10.957  32.076 -11.036  1.00  1.00           C  
ATOM   2245  O   PHE A 143      11.314  30.982 -11.497  1.00  1.00           O  
ATOM   2246  CB  PHE A 143      10.558  34.276 -12.153  1.00  1.00           C  
ATOM   2247  CG  PHE A 143      11.048  35.656 -12.583  1.00  1.00           C  
ATOM   2248  CD1 PHE A 143      11.537  35.866 -13.851  1.00  1.00           C  
ATOM   2249  CD2 PHE A 143      10.993  36.739 -11.721  1.00  1.00           C  
ATOM   2250  CE1 PHE A 143      11.953  37.103 -14.266  1.00  1.00           C  
ATOM   2251  CE2 PHE A 143      11.418  37.993 -12.136  1.00  1.00           C  
ATOM   2252  CZ  PHE A 143      11.895  38.169 -13.414  1.00  1.00           C  
ATOM   2253  H   PHE A 143      12.408  32.838 -13.436  1.00  1.00           H  
ATOM   2254  HA  PHE A 143      12.051  33.877 -10.667  1.00  1.00           H  
ATOM   2255 1HB  PHE A 143      10.152  33.778 -13.027  1.00  1.00           H  
ATOM   2256 2HB  PHE A 143       9.734  34.413 -11.458  1.00  1.00           H  
ATOM   2257  HD1 PHE A 143      11.585  35.043 -14.520  1.00  1.00           H  
ATOM   2258  HD2 PHE A 143      10.608  36.600 -10.711  1.00  1.00           H  
ATOM   2259  HE1 PHE A 143      12.324  37.240 -15.271  1.00  1.00           H  
ATOM   2260  HE2 PHE A 143      11.373  38.841 -11.451  1.00  1.00           H  
ATOM   2261  HZ  PHE A 143      12.228  39.155 -13.744  1.00  1.00           H  
ATOM   2262  N   SER A 144      10.076  32.180 -10.046  1.00  1.02           N  
ATOM   2263  CA  SER A 144       9.371  30.997  -9.559  1.00  1.02           C  
ATOM   2264  C   SER A 144       8.441  30.507 -10.662  1.00  1.02           C  
ATOM   2265  O   SER A 144       8.147  31.257 -11.600  1.00  1.02           O  
ATOM   2266  CB  SER A 144       8.577  31.332  -8.312  1.00  1.02           C  
ATOM   2267  OG  SER A 144       7.517  32.198  -8.613  1.00  1.02           O  
ATOM   2268  H   SER A 144       9.854  33.086  -9.661  1.00  1.02           H  
ATOM   2269  HA  SER A 144      10.092  30.210  -9.333  1.00  1.02           H  
ATOM   2270 1HB  SER A 144       8.186  30.414  -7.871  1.00  1.02           H  
ATOM   2271 2HB  SER A 144       9.232  31.791  -7.574  1.00  1.02           H  
ATOM   2272  HG  SER A 144       6.976  31.723  -9.250  1.00  1.02           H  
ATOM   2273  N   SER A 145       7.975  29.265 -10.560  1.00  1.02           N  
ATOM   2274  CA  SER A 145       7.100  28.725 -11.601  1.00  1.02           C  
ATOM   2275  C   SER A 145       6.223  27.574 -11.137  1.00  1.02           C  
ATOM   2276  O   SER A 145       6.323  27.106 -10.000  1.00  1.02           O  
ATOM   2277  CB  SER A 145       7.926  28.242 -12.771  1.00  1.02           C  
ATOM   2278  OG  SER A 145       8.646  27.097 -12.431  1.00  1.02           O  
ATOM   2279  H   SER A 145       8.259  28.701  -9.757  1.00  1.02           H  
ATOM   2280  HA  SER A 145       6.447  29.529 -11.944  1.00  1.02           H  
ATOM   2281 1HB  SER A 145       7.276  28.028 -13.620  1.00  1.02           H  
ATOM   2282 2HB  SER A 145       8.614  29.030 -13.080  1.00  1.02           H  
ATOM   2283  HG  SER A 145       7.985  26.441 -12.190  1.00  1.02           H  
ATOM   2284  N   CYS A 146       5.325  27.134 -12.018  1.00  1.00           N  
ATOM   2285  CA  CYS A 146       4.466  26.004 -11.699  1.00  1.00           C  
ATOM   2286  C   CYS A 146       4.106  25.184 -12.933  1.00  1.00           C  
ATOM   2287  O   CYS A 146       3.769  25.738 -13.983  1.00  1.00           O  
ATOM   2288  CB  CYS A 146       3.181  26.456 -11.011  1.00  1.00           C  
ATOM   2289  SG  CYS A 146       2.099  25.073 -10.504  1.00  1.00           S  
ATOM   2290  H   CYS A 146       5.256  27.569 -12.928  1.00  1.00           H  
ATOM   2291  HA  CYS A 146       5.015  25.373 -11.019  1.00  1.00           H  
ATOM   2292 1HB  CYS A 146       3.435  27.023 -10.114  1.00  1.00           H  
ATOM   2293 2HB  CYS A 146       2.614  27.108 -11.670  1.00  1.00           H  
ATOM   2294  HG  CYS A 146       3.108  24.267 -10.124  1.00  1.00           H  
ATOM   2295  N   GLY A 147       4.228  23.863 -12.805  1.00  0.98           N  
ATOM   2296  CA  GLY A 147       3.920  22.947 -13.899  1.00  0.98           C  
ATOM   2297  C   GLY A 147       2.811  21.967 -13.595  1.00  0.98           C  
ATOM   2298  O   GLY A 147       2.237  21.978 -12.502  1.00  0.98           O  
ATOM   2299  H   GLY A 147       4.508  23.498 -11.897  1.00  0.98           H  
ATOM   2300 1HA  GLY A 147       3.676  23.508 -14.802  1.00  0.98           H  
ATOM   2301 2HA  GLY A 147       4.811  22.365 -14.109  1.00  0.98           H  
ATOM   2302  N   VAL A 148       2.575  21.070 -14.559  1.00  0.96           N  
ATOM   2303  CA  VAL A 148       1.543  20.040 -14.437  1.00  0.96           C  
ATOM   2304  C   VAL A 148       2.069  18.675 -14.869  1.00  0.96           C  
ATOM   2305  O   VAL A 148       2.792  18.564 -15.861  1.00  0.96           O  
ATOM   2306  CB  VAL A 148       0.340  20.401 -15.321  1.00  0.96           C  
ATOM   2307  CG1 VAL A 148       0.786  20.413 -16.767  1.00  0.96           C  
ATOM   2308  CG2 VAL A 148      -0.825  19.412 -15.092  1.00  0.96           C  
ATOM   2309  H   VAL A 148       3.109  21.155 -15.427  1.00  0.96           H  
ATOM   2310  HA  VAL A 148       1.222  19.981 -13.401  1.00  0.96           H  
ATOM   2311  HB  VAL A 148       0.012  21.404 -15.070  1.00  0.96           H  
ATOM   2312 1HG1 VAL A 148      -0.048  20.695 -17.408  1.00  0.96           H  
ATOM   2313 2HG1 VAL A 148       1.598  21.134 -16.892  1.00  0.96           H  
ATOM   2314 3HG1 VAL A 148       1.136  19.418 -17.046  1.00  0.96           H  
ATOM   2315 1HG2 VAL A 148      -1.670  19.698 -15.713  1.00  0.96           H  
ATOM   2316 2HG2 VAL A 148      -0.527  18.409 -15.350  1.00  0.96           H  
ATOM   2317 3HG2 VAL A 148      -1.123  19.438 -14.041  1.00  0.96           H  
ATOM   2318  N   TYR A 149       1.654  17.639 -14.135  1.00  0.94           N  
ATOM   2319  CA  TYR A 149       2.006  16.244 -14.396  1.00  0.94           C  
ATOM   2320  C   TYR A 149       0.776  15.401 -14.697  1.00  0.94           C  
ATOM   2321  O   TYR A 149      -0.216  15.437 -13.965  1.00  0.94           O  
ATOM   2322  CB  TYR A 149       2.743  15.681 -13.190  1.00  0.94           C  
ATOM   2323  CG  TYR A 149       4.085  16.329 -12.981  1.00  0.94           C  
ATOM   2324  CD1 TYR A 149       4.169  17.547 -12.340  1.00  0.94           C  
ATOM   2325  CD2 TYR A 149       5.240  15.706 -13.434  1.00  0.94           C  
ATOM   2326  CE1 TYR A 149       5.397  18.135 -12.176  1.00  0.94           C  
ATOM   2327  CE2 TYR A 149       6.471  16.298 -13.256  1.00  0.94           C  
ATOM   2328  CZ  TYR A 149       6.547  17.512 -12.629  1.00  0.94           C  
ATOM   2329  OH  TYR A 149       7.761  18.125 -12.444  1.00  0.94           O  
ATOM   2330  H   TYR A 149       1.062  17.843 -13.336  1.00  0.94           H  
ATOM   2331  HA  TYR A 149       2.654  16.203 -15.269  1.00  0.94           H  
ATOM   2332 1HB  TYR A 149       2.141  15.856 -12.305  1.00  0.94           H  
ATOM   2333 2HB  TYR A 149       2.883  14.606 -13.302  1.00  0.94           H  
ATOM   2334  HD1 TYR A 149       3.263  18.047 -11.979  1.00  0.94           H  
ATOM   2335  HD2 TYR A 149       5.169  14.758 -13.938  1.00  0.94           H  
ATOM   2336  HE1 TYR A 149       5.469  19.080 -11.698  1.00  0.94           H  
ATOM   2337  HE2 TYR A 149       7.375  15.809 -13.618  1.00  0.94           H  
ATOM   2338  HH  TYR A 149       8.456  17.596 -12.840  1.00  0.94           H  
ATOM   2339  N   ILE A 150       0.848  14.661 -15.806  1.00  0.94           N  
ATOM   2340  CA  ILE A 150      -0.232  13.817 -16.313  1.00  0.94           C  
ATOM   2341  C   ILE A 150       0.221  12.376 -16.644  1.00  0.94           C  
ATOM   2342  O   ILE A 150       1.194  12.186 -17.375  1.00  0.94           O  
ATOM   2343  CB  ILE A 150      -0.799  14.504 -17.587  1.00  0.94           C  
ATOM   2344  CG1 ILE A 150      -1.335  15.924 -17.223  1.00  0.94           C  
ATOM   2345  CG2 ILE A 150      -1.868  13.665 -18.243  1.00  0.94           C  
ATOM   2346  CD1 ILE A 150      -1.736  16.754 -18.396  1.00  0.94           C  
ATOM   2347  H   ILE A 150       1.709  14.701 -16.349  1.00  0.94           H  
ATOM   2348  HA  ILE A 150      -1.014  13.763 -15.555  1.00  0.94           H  
ATOM   2349  HB  ILE A 150       0.018  14.644 -18.297  1.00  0.94           H  
ATOM   2350 1HG1 ILE A 150      -2.184  15.818 -16.561  1.00  0.94           H  
ATOM   2351 2HG1 ILE A 150      -0.567  16.477 -16.717  1.00  0.94           H  
ATOM   2352 1HG2 ILE A 150      -2.226  14.167 -19.138  1.00  0.94           H  
ATOM   2353 2HG2 ILE A 150      -1.451  12.706 -18.515  1.00  0.94           H  
ATOM   2354 3HG2 ILE A 150      -2.694  13.516 -17.559  1.00  0.94           H  
ATOM   2355 1HD1 ILE A 150      -2.087  17.726 -18.046  1.00  0.94           H  
ATOM   2356 2HD1 ILE A 150      -0.876  16.893 -19.051  1.00  0.94           H  
ATOM   2357 3HD1 ILE A 150      -2.535  16.253 -18.941  1.00  0.94           H  
ATOM   2358  N   THR A 151      -0.456  11.338 -16.138  1.00  0.94           N  
ATOM   2359  CA  THR A 151      -0.047   9.986 -16.567  1.00  0.94           C  
ATOM   2360  C   THR A 151      -0.238   9.857 -18.065  1.00  0.94           C  
ATOM   2361  O   THR A 151      -1.275  10.261 -18.594  1.00  0.94           O  
ATOM   2362  CB  THR A 151      -0.793   8.831 -15.874  1.00  0.94           C  
ATOM   2363  OG1 THR A 151      -0.544   8.853 -14.486  1.00  0.94           O  
ATOM   2364  CG2 THR A 151      -0.319   7.468 -16.423  1.00  0.94           C  
ATOM   2365  H   THR A 151      -1.237  11.474 -15.503  1.00  0.94           H  
ATOM   2366  HA  THR A 151       1.011   9.859 -16.357  1.00  0.94           H  
ATOM   2367  HB  THR A 151      -1.863   8.935 -16.043  1.00  0.94           H  
ATOM   2368  HG1 THR A 151      -1.001   9.590 -14.064  1.00  0.94           H  
ATOM   2369 1HG2 THR A 151      -0.854   6.671 -15.914  1.00  0.94           H  
ATOM   2370 2HG2 THR A 151      -0.515   7.398 -17.486  1.00  0.94           H  
ATOM   2371 3HG2 THR A 151       0.753   7.359 -16.244  1.00  0.94           H  
ATOM   2372  N   ALA A 152       0.747   9.312 -18.758  1.00  0.94           N  
ATOM   2373  CA  ALA A 152       0.626   9.161 -20.198  1.00  0.94           C  
ATOM   2374  C   ALA A 152       1.462   7.993 -20.633  1.00  0.94           C  
ATOM   2375  O   ALA A 152       2.421   7.641 -19.961  1.00  0.94           O  
ATOM   2376  CB  ALA A 152       1.054  10.421 -20.896  1.00  0.94           C  
ATOM   2377  H   ALA A 152       1.577   8.958 -18.274  1.00  0.94           H  
ATOM   2378  HA  ALA A 152      -0.414   8.945 -20.442  1.00  0.94           H  
ATOM   2379 1HB  ALA A 152       0.961  10.294 -21.973  1.00  0.94           H  
ATOM   2380 2HB  ALA A 152       0.431  11.257 -20.567  1.00  0.94           H  
ATOM   2381 3HB  ALA A 152       2.072  10.606 -20.637  1.00  0.94           H  
ATOM   2382  N   ASP A 153       1.116   7.374 -21.757  1.00  0.93           N  
ATOM   2383  CA  ASP A 153       1.877   6.201 -22.164  1.00  0.93           C  
ATOM   2384  C   ASP A 153       1.946   5.242 -20.971  1.00  0.93           C  
ATOM   2385  O   ASP A 153       3.022   4.786 -20.558  1.00  0.93           O  
ATOM   2386  CB  ASP A 153       3.277   6.551 -22.665  1.00  0.93           C  
ATOM   2387  CG  ASP A 153       3.295   7.392 -23.946  1.00  0.93           C  
ATOM   2388  OD1 ASP A 153       2.285   7.501 -24.601  1.00  0.93           O  
ATOM   2389  OD2 ASP A 153       4.346   7.923 -24.259  1.00  0.93           O  
ATOM   2390  H   ASP A 153       0.330   7.694 -22.304  1.00  0.93           H  
ATOM   2391  HA  ASP A 153       1.344   5.704 -22.973  1.00  0.93           H  
ATOM   2392 1HB  ASP A 153       3.836   7.069 -21.889  1.00  0.93           H  
ATOM   2393 2HB  ASP A 153       3.803   5.624 -22.868  1.00  0.93           H  
ATOM   2394  N   LYS A 154       0.776   4.956 -20.385  1.00  0.90           N  
ATOM   2395  CA  LYS A 154       0.712   4.090 -19.215  1.00  0.90           C  
ATOM   2396  C   LYS A 154       1.262   2.697 -19.517  1.00  0.90           C  
ATOM   2397  O   LYS A 154       1.777   2.031 -18.627  1.00  0.90           O  
ATOM   2398  CB  LYS A 154      -0.719   4.021 -18.668  1.00  0.90           C  
ATOM   2399  CG  LYS A 154      -1.727   3.315 -19.566  1.00  0.90           C  
ATOM   2400  CD  LYS A 154      -3.129   3.356 -18.950  1.00  0.90           C  
ATOM   2401  CE  LYS A 154      -4.146   2.621 -19.815  1.00  0.90           C  
ATOM   2402  NZ  LYS A 154      -5.519   2.691 -19.238  1.00  0.90           N  
ATOM   2403  H   LYS A 154      -0.072   5.346 -20.768  1.00  0.90           H  
ATOM   2404  HA  LYS A 154       1.340   4.530 -18.436  1.00  0.90           H  
ATOM   2405 1HB  LYS A 154      -0.712   3.503 -17.708  1.00  0.90           H  
ATOM   2406 2HB  LYS A 154      -1.084   5.031 -18.489  1.00  0.90           H  
ATOM   2407 1HG  LYS A 154      -1.745   3.793 -20.547  1.00  0.90           H  
ATOM   2408 2HG  LYS A 154      -1.432   2.274 -19.697  1.00  0.90           H  
ATOM   2409 1HD  LYS A 154      -3.103   2.891 -17.963  1.00  0.90           H  
ATOM   2410 2HD  LYS A 154      -3.445   4.393 -18.835  1.00  0.90           H  
ATOM   2411 1HE  LYS A 154      -4.158   3.068 -20.809  1.00  0.90           H  
ATOM   2412 2HE  LYS A 154      -3.853   1.575 -19.901  1.00  0.90           H  
ATOM   2413 1HZ  LYS A 154      -6.163   2.195 -19.837  1.00  0.90           H  
ATOM   2414 2HZ  LYS A 154      -5.520   2.269 -18.320  1.00  0.90           H  
ATOM   2415 3HZ  LYS A 154      -5.805   3.657 -19.164  1.00  0.90           H  
ATOM   2416  N   GLN A 155       1.253   2.287 -20.790  1.00  0.87           N  
ATOM   2417  CA  GLN A 155       1.795   0.993 -21.205  1.00  0.87           C  
ATOM   2418  C   GLN A 155       3.327   0.916 -21.031  1.00  0.87           C  
ATOM   2419  O   GLN A 155       3.908  -0.170 -21.057  1.00  0.87           O  
ATOM   2420  CB  GLN A 155       1.383   0.682 -22.654  1.00  0.87           C  
ATOM   2421  CG  GLN A 155       1.982   1.609 -23.702  1.00  0.87           C  
ATOM   2422  CD  GLN A 155       1.127   2.846 -23.925  1.00  0.87           C  
ATOM   2423  OE1 GLN A 155       0.419   3.277 -23.008  1.00  0.87           O  
ATOM   2424  NE2 GLN A 155       1.188   3.420 -25.127  1.00  0.87           N  
ATOM   2425  H   GLN A 155       0.833   2.885 -21.484  1.00  0.87           H  
ATOM   2426  HA  GLN A 155       1.358   0.226 -20.565  1.00  0.87           H  
ATOM   2427 1HB  GLN A 155       1.680  -0.336 -22.903  1.00  0.87           H  
ATOM   2428 2HB  GLN A 155       0.298   0.736 -22.741  1.00  0.87           H  
ATOM   2429 1HG  GLN A 155       2.956   1.921 -23.380  1.00  0.87           H  
ATOM   2430 2HG  GLN A 155       2.059   1.072 -24.646  1.00  0.87           H  
ATOM   2431 1HE2 GLN A 155       0.648   4.243 -25.323  1.00  0.87           H  
ATOM   2432 2HE2 GLN A 155       1.775   3.033 -25.840  1.00  0.87           H  
ATOM   2433  N   LYS A 156       3.975   2.079 -20.860  1.00  0.83           N  
ATOM   2434  CA  LYS A 156       5.412   2.193 -20.626  1.00  0.83           C  
ATOM   2435  C   LYS A 156       5.626   2.578 -19.165  1.00  0.83           C  
ATOM   2436  O   LYS A 156       6.740   2.895 -18.743  1.00  0.83           O  
ATOM   2437  CB  LYS A 156       6.037   3.285 -21.504  1.00  0.83           C  
ATOM   2438  CG  LYS A 156       5.959   3.066 -23.008  1.00  0.83           C  
ATOM   2439  CD  LYS A 156       6.606   4.232 -23.768  1.00  0.83           C  
ATOM   2440  CE  LYS A 156       6.525   4.037 -25.279  1.00  0.83           C  
ATOM   2441  NZ  LYS A 156       7.059   5.219 -26.020  1.00  0.83           N  
ATOM   2442  H   LYS A 156       3.446   2.949 -20.854  1.00  0.83           H  
ATOM   2443  HA  LYS A 156       5.892   1.233 -20.812  1.00  0.83           H  
ATOM   2444 1HB  LYS A 156       5.542   4.237 -21.287  1.00  0.83           H  
ATOM   2445 2HB  LYS A 156       7.087   3.402 -21.239  1.00  0.83           H  
ATOM   2446 1HG  LYS A 156       6.452   2.132 -23.275  1.00  0.83           H  
ATOM   2447 2HG  LYS A 156       4.924   3.009 -23.304  1.00  0.83           H  
ATOM   2448 1HD  LYS A 156       6.103   5.166 -23.509  1.00  0.83           H  
ATOM   2449 2HD  LYS A 156       7.653   4.317 -23.479  1.00  0.83           H  
ATOM   2450 1HE  LYS A 156       7.103   3.156 -25.556  1.00  0.83           H  
ATOM   2451 2HE  LYS A 156       5.484   3.882 -25.565  1.00  0.83           H  
ATOM   2452 1HZ  LYS A 156       6.990   5.057 -27.014  1.00  0.83           H  
ATOM   2453 2HZ  LYS A 156       6.512   6.044 -25.773  1.00  0.83           H  
ATOM   2454 3HZ  LYS A 156       8.024   5.373 -25.771  1.00  0.83           H  
ATOM   2455  N   ASN A 157       4.516   2.619 -18.421  1.00  0.79           N  
ATOM   2456  CA  ASN A 157       4.445   3.053 -17.037  1.00  0.79           C  
ATOM   2457  C   ASN A 157       5.029   4.436 -16.823  1.00  0.79           C  
ATOM   2458  O   ASN A 157       5.679   4.656 -15.806  1.00  0.79           O  
ATOM   2459  CB  ASN A 157       5.128   2.062 -16.116  1.00  0.79           C  
ATOM   2460  CG  ASN A 157       4.433   0.726 -16.062  1.00  0.79           C  
ATOM   2461  OD1 ASN A 157       3.207   0.641 -15.926  1.00  0.79           O  
ATOM   2462  ND2 ASN A 157       5.200  -0.333 -16.167  1.00  0.79           N  
ATOM   2463  H   ASN A 157       3.640   2.311 -18.820  1.00  0.79           H  
ATOM   2464  HA  ASN A 157       3.392   3.107 -16.766  1.00  0.79           H  
ATOM   2465 1HB  ASN A 157       6.153   1.906 -16.442  1.00  0.79           H  
ATOM   2466 2HB  ASN A 157       5.167   2.476 -15.108  1.00  0.79           H  
ATOM   2467 1HD2 ASN A 157       4.793  -1.247 -16.143  1.00  0.79           H  
ATOM   2468 2HD2 ASN A 157       6.188  -0.231 -16.280  1.00  0.79           H  
ATOM   2469  N   GLY A 158       4.798   5.380 -17.736  1.00  0.76           N  
ATOM   2470  CA  GLY A 158       5.375   6.699 -17.511  1.00  0.76           C  
ATOM   2471  C   GLY A 158       4.387   7.838 -17.351  1.00  0.76           C  
ATOM   2472  O   GLY A 158       3.164   7.657 -17.318  1.00  0.76           O  
ATOM   2473  H   GLY A 158       4.245   5.183 -18.575  1.00  0.76           H  
ATOM   2474 1HA  GLY A 158       6.020   6.672 -16.635  1.00  0.76           H  
ATOM   2475 2HA  GLY A 158       6.025   6.937 -18.346  1.00  0.76           H  
ATOM   2476  N   ILE A 159       4.961   9.029 -17.237  1.00  0.75           N  
ATOM   2477  CA  ILE A 159       4.211  10.263 -17.076  1.00  0.75           C  
ATOM   2478  C   ILE A 159       4.738  11.359 -17.998  1.00  0.75           C  
ATOM   2479  O   ILE A 159       5.916  11.367 -18.371  1.00  0.75           O  
ATOM   2480  CB  ILE A 159       4.293  10.741 -15.611  1.00  0.75           C  
ATOM   2481  CG1 ILE A 159       5.703  11.056 -15.250  1.00  0.75           C  
ATOM   2482  CG2 ILE A 159       3.819   9.646 -14.680  1.00  0.75           C  
ATOM   2483  CD1 ILE A 159       5.857  11.695 -13.896  1.00  0.75           C  
ATOM   2484  H   ILE A 159       5.979   9.051 -17.250  1.00  0.75           H  
ATOM   2485  HA  ILE A 159       3.172  10.082 -17.332  1.00  0.75           H  
ATOM   2486  HB  ILE A 159       3.683  11.638 -15.482  1.00  0.75           H  
ATOM   2487 1HG1 ILE A 159       6.276  10.127 -15.264  1.00  0.75           H  
ATOM   2488 2HG1 ILE A 159       6.107  11.733 -16.000  1.00  0.75           H  
ATOM   2489 1HG2 ILE A 159       3.899   9.999 -13.669  1.00  0.75           H  
ATOM   2490 2HG2 ILE A 159       2.792   9.399 -14.915  1.00  0.75           H  
ATOM   2491 3HG2 ILE A 159       4.437   8.763 -14.786  1.00  0.75           H  
ATOM   2492 1HD1 ILE A 159       6.910  11.894 -13.701  1.00  0.75           H  
ATOM   2493 2HD1 ILE A 159       5.304  12.614 -13.873  1.00  0.75           H  
ATOM   2494 3HD1 ILE A 159       5.469  11.030 -13.142  1.00  0.75           H  
ATOM   2495  N   LYS A 160       3.882  12.317 -18.322  1.00  0.76           N  
ATOM   2496  CA  LYS A 160       4.291  13.486 -19.091  1.00  0.76           C  
ATOM   2497  C   LYS A 160       4.020  14.761 -18.325  1.00  0.76           C  
ATOM   2498  O   LYS A 160       3.176  14.809 -17.428  1.00  0.76           O  
ATOM   2499  CB  LYS A 160       3.639  13.517 -20.472  1.00  0.76           C  
ATOM   2500  CG  LYS A 160       4.164  12.409 -21.415  1.00  0.76           C  
ATOM   2501  CD  LYS A 160       3.486  12.420 -22.788  1.00  0.76           C  
ATOM   2502  CE  LYS A 160       4.029  11.287 -23.675  1.00  0.76           C  
ATOM   2503  NZ  LYS A 160       3.363  11.231 -25.005  1.00  0.76           N  
ATOM   2504  H   LYS A 160       2.914  12.248 -18.010  1.00  0.76           H  
ATOM   2505  HA  LYS A 160       5.364  13.436 -19.244  1.00  0.76           H  
ATOM   2506 1HB  LYS A 160       2.558  13.407 -20.371  1.00  0.76           H  
ATOM   2507 2HB  LYS A 160       3.836  14.480 -20.943  1.00  0.76           H  
ATOM   2508 1HG  LYS A 160       5.224  12.598 -21.573  1.00  0.76           H  
ATOM   2509 2HG  LYS A 160       4.078  11.434 -20.958  1.00  0.76           H  
ATOM   2510 1HD  LYS A 160       2.411  12.310 -22.679  1.00  0.76           H  
ATOM   2511 2HD  LYS A 160       3.687  13.373 -23.276  1.00  0.76           H  
ATOM   2512 1HE  LYS A 160       5.096  11.442 -23.825  1.00  0.76           H  
ATOM   2513 2HE  LYS A 160       3.878  10.334 -23.167  1.00  0.76           H  
ATOM   2514 1HZ  LYS A 160       3.760  10.468 -25.555  1.00  0.76           H  
ATOM   2515 2HZ  LYS A 160       2.376  11.064 -24.877  1.00  0.76           H  
ATOM   2516 3HZ  LYS A 160       3.502  12.098 -25.493  1.00  0.76           H  
ATOM   2517  N   ALA A 161       4.746  15.806 -18.661  1.00  0.77           N  
ATOM   2518  CA  ALA A 161       4.530  17.062 -17.969  1.00  0.77           C  
ATOM   2519  C   ALA A 161       4.915  18.255 -18.805  1.00  0.77           C  
ATOM   2520  O   ALA A 161       5.636  18.155 -19.806  1.00  0.77           O  
ATOM   2521  CB  ALA A 161       5.309  17.077 -16.664  1.00  0.77           C  
ATOM   2522  H   ALA A 161       5.458  15.705 -19.383  1.00  0.77           H  
ATOM   2523  HA  ALA A 161       3.467  17.146 -17.751  1.00  0.77           H  
ATOM   2524 1HB  ALA A 161       5.128  18.000 -16.121  1.00  0.77           H  
ATOM   2525 2HB  ALA A 161       4.986  16.242 -16.075  1.00  0.77           H  
ATOM   2526 3HB  ALA A 161       6.316  16.990 -16.845  1.00  0.77           H  
ATOM   2527  N   ASN A 162       4.424  19.406 -18.383  1.00  0.79           N  
ATOM   2528  CA  ASN A 162       4.810  20.634 -19.055  1.00  0.79           C  
ATOM   2529  C   ASN A 162       4.844  21.811 -18.100  1.00  0.79           C  
ATOM   2530  O   ASN A 162       4.191  21.806 -17.047  1.00  0.79           O  
ATOM   2531  CB  ASN A 162       3.894  20.897 -20.242  1.00  0.79           C  
ATOM   2532  CG  ASN A 162       2.449  21.159 -19.911  1.00  0.79           C  
ATOM   2533  OD1 ASN A 162       2.075  22.268 -19.510  1.00  0.79           O  
ATOM   2534  ND2 ASN A 162       1.617  20.159 -20.104  1.00  0.79           N  
ATOM   2535  H   ASN A 162       3.807  19.400 -17.567  1.00  0.79           H  
ATOM   2536  HA  ASN A 162       5.826  20.517 -19.435  1.00  0.79           H  
ATOM   2537 1HB  ASN A 162       4.283  21.749 -20.806  1.00  0.79           H  
ATOM   2538 2HB  ASN A 162       3.933  20.037 -20.903  1.00  0.79           H  
ATOM   2539 1HD2 ASN A 162       0.636  20.278 -19.929  1.00  0.79           H  
ATOM   2540 2HD2 ASN A 162       1.956  19.283 -20.444  1.00  0.79           H  
ATOM   2541  N   PHE A 163       5.649  22.819 -18.449  1.00  0.81           N  
ATOM   2542  CA  PHE A 163       5.723  24.027 -17.624  1.00  0.81           C  
ATOM   2543  C   PHE A 163       6.339  25.222 -18.334  1.00  0.81           C  
ATOM   2544  O   PHE A 163       7.034  25.073 -19.340  1.00  0.81           O  
ATOM   2545  CB  PHE A 163       6.436  23.729 -16.298  1.00  0.81           C  
ATOM   2546  CG  PHE A 163       7.859  23.254 -16.294  1.00  0.81           C  
ATOM   2547  CD1 PHE A 163       8.882  24.141 -16.166  1.00  0.81           C  
ATOM   2548  CD2 PHE A 163       8.172  21.896 -16.378  1.00  0.81           C  
ATOM   2549  CE1 PHE A 163      10.197  23.702 -16.104  1.00  0.81           C  
ATOM   2550  CE2 PHE A 163       9.498  21.477 -16.328  1.00  0.81           C  
ATOM   2551  CZ  PHE A 163      10.494  22.382 -16.186  1.00  0.81           C  
ATOM   2552  H   PHE A 163       6.166  22.753 -19.329  1.00  0.81           H  
ATOM   2553  HA  PHE A 163       4.699  24.307 -17.367  1.00  0.81           H  
ATOM   2554 1HB  PHE A 163       6.382  24.618 -15.664  1.00  0.81           H  
ATOM   2555 2HB  PHE A 163       5.897  22.984 -15.813  1.00  0.81           H  
ATOM   2556  HD1 PHE A 163       8.644  25.201 -16.096  1.00  0.81           H  
ATOM   2557  HD2 PHE A 163       7.367  21.168 -16.477  1.00  0.81           H  
ATOM   2558  HE1 PHE A 163      11.004  24.409 -15.997  1.00  0.81           H  
ATOM   2559  HE2 PHE A 163       9.755  20.437 -16.396  1.00  0.81           H  
ATOM   2560  HZ  PHE A 163      11.528  22.054 -16.148  1.00  0.81           H  
ATOM   2561  N   LYS A 164       6.124  26.416 -17.786  1.00  0.81           N  
ATOM   2562  CA  LYS A 164       6.743  27.608 -18.366  1.00  0.81           C  
ATOM   2563  C   LYS A 164       7.657  28.313 -17.372  1.00  0.81           C  
ATOM   2564  O   LYS A 164       7.262  28.583 -16.235  1.00  0.81           O  
ATOM   2565  CB  LYS A 164       5.662  28.579 -18.849  1.00  0.81           C  
ATOM   2566  CG  LYS A 164       4.790  28.041 -19.989  1.00  0.81           C  
ATOM   2567  CD  LYS A 164       3.655  29.008 -20.357  1.00  0.81           C  
ATOM   2568  CE  LYS A 164       4.149  30.258 -21.108  1.00  0.81           C  
ATOM   2569  NZ  LYS A 164       4.600  29.950 -22.505  1.00  0.81           N  
ATOM   2570  H   LYS A 164       5.535  26.499 -16.967  1.00  0.81           H  
ATOM   2571  HA  LYS A 164       7.353  27.312 -19.220  1.00  0.81           H  
ATOM   2572 1HB  LYS A 164       5.011  28.845 -18.019  1.00  0.81           H  
ATOM   2573 2HB  LYS A 164       6.139  29.496 -19.202  1.00  0.81           H  
ATOM   2574 1HG  LYS A 164       5.413  27.874 -20.864  1.00  0.81           H  
ATOM   2575 2HG  LYS A 164       4.355  27.089 -19.697  1.00  0.81           H  
ATOM   2576 1HD  LYS A 164       2.939  28.486 -20.993  1.00  0.81           H  
ATOM   2577 2HD  LYS A 164       3.142  29.325 -19.450  1.00  0.81           H  
ATOM   2578 1HE  LYS A 164       3.333  30.977 -21.156  1.00  0.81           H  
ATOM   2579 2HE  LYS A 164       4.979  30.701 -20.561  1.00  0.81           H  
ATOM   2580 1HZ  LYS A 164       4.907  30.785 -22.966  1.00  0.81           H  
ATOM   2581 2HZ  LYS A 164       5.383  29.288 -22.496  1.00  0.81           H  
ATOM   2582 3HZ  LYS A 164       3.850  29.542 -23.034  1.00  0.81           H  
ATOM   2583  N   ILE A 165       8.870  28.614 -17.820  1.00  0.80           N  
ATOM   2584  CA  ILE A 165       9.862  29.305 -17.006  1.00  0.80           C  
ATOM   2585  C   ILE A 165      10.161  30.694 -17.538  1.00  0.80           C  
ATOM   2586  O   ILE A 165      10.379  30.891 -18.734  1.00  0.80           O  
ATOM   2587  CB  ILE A 165      11.187  28.518 -16.904  1.00  0.80           C  
ATOM   2588  CG1 ILE A 165      10.954  27.166 -16.344  1.00  0.80           C  
ATOM   2589  CG2 ILE A 165      12.178  29.254 -15.995  1.00  0.80           C  
ATOM   2590  CD1 ILE A 165      10.433  27.190 -14.964  1.00  0.80           C  
ATOM   2591  H   ILE A 165       9.110  28.356 -18.779  1.00  0.80           H  
ATOM   2592  HA  ILE A 165       9.463  29.416 -15.998  1.00  0.80           H  
ATOM   2593  HB  ILE A 165      11.617  28.403 -17.897  1.00  0.80           H  
ATOM   2594 1HG1 ILE A 165      10.246  26.648 -16.973  1.00  0.80           H  
ATOM   2595 2HG1 ILE A 165      11.886  26.625 -16.349  1.00  0.80           H  
ATOM   2596 1HG2 ILE A 165      13.105  28.686 -15.931  1.00  0.80           H  
ATOM   2597 2HG2 ILE A 165      12.394  30.238 -16.391  1.00  0.80           H  
ATOM   2598 3HG2 ILE A 165      11.749  29.358 -14.997  1.00  0.80           H  
ATOM   2599 1HD1 ILE A 165      10.279  26.186 -14.591  1.00  0.80           H  
ATOM   2600 2HD1 ILE A 165      11.138  27.703 -14.310  1.00  0.80           H  
ATOM   2601 3HD1 ILE A 165       9.495  27.718 -14.967  1.00  0.80           H  
ATOM   2602  N   ARG A 166      10.159  31.660 -16.641  1.00  0.79           N  
ATOM   2603  CA  ARG A 166      10.511  33.027 -16.980  1.00  0.79           C  
ATOM   2604  C   ARG A 166      11.918  33.300 -16.462  1.00  0.79           C  
ATOM   2605  O   ARG A 166      12.264  32.840 -15.367  1.00  0.79           O  
ATOM   2606  CB  ARG A 166       9.527  33.996 -16.349  1.00  0.79           C  
ATOM   2607  CG  ARG A 166       8.120  33.976 -16.893  1.00  0.79           C  
ATOM   2608  CD  ARG A 166       7.237  34.915 -16.161  1.00  0.79           C  
ATOM   2609  NE  ARG A 166       5.875  34.885 -16.675  1.00  0.79           N  
ATOM   2610  CZ  ARG A 166       5.417  35.657 -17.682  1.00  0.79           C  
ATOM   2611  NH1 ARG A 166       6.212  36.525 -18.263  1.00  0.79           N  
ATOM   2612  NH2 ARG A 166       4.163  35.541 -18.083  1.00  0.79           N  
ATOM   2613  H   ARG A 166       9.933  31.432 -15.682  1.00  0.79           H  
ATOM   2614  HA  ARG A 166      10.499  33.152 -18.062  1.00  0.79           H  
ATOM   2615 1HB  ARG A 166       9.445  33.763 -15.294  1.00  0.79           H  
ATOM   2616 2HB  ARG A 166       9.911  34.992 -16.416  1.00  0.79           H  
ATOM   2617 1HG  ARG A 166       8.139  34.315 -17.910  1.00  0.79           H  
ATOM   2618 2HG  ARG A 166       7.703  32.970 -16.842  1.00  0.79           H  
ATOM   2619 1HD  ARG A 166       7.211  34.641 -15.105  1.00  0.79           H  
ATOM   2620 2HD  ARG A 166       7.620  35.929 -16.263  1.00  0.79           H  
ATOM   2621  HE  ARG A 166       5.229  34.231 -16.254  1.00  0.79           H  
ATOM   2622 1HH1 ARG A 166       7.170  36.616 -17.957  1.00  0.79           H  
ATOM   2623 2HH1 ARG A 166       5.865  37.102 -19.016  1.00  0.79           H  
ATOM   2624 1HH2 ARG A 166       3.549  34.874 -17.635  1.00  0.79           H  
ATOM   2625 2HH2 ARG A 166       3.818  36.119 -18.835  1.00  0.79           H  
ATOM   2626  N   HIS A 167      12.701  34.078 -17.216  1.00  0.77           N  
ATOM   2627  CA  HIS A 167      14.057  34.446 -16.821  1.00  0.77           C  
ATOM   2628  C   HIS A 167      14.336  35.943 -16.949  1.00  0.77           C  
ATOM   2629  O   HIS A 167      14.082  36.573 -17.978  1.00  0.77           O  
ATOM   2630  CB  HIS A 167      15.081  33.714 -17.691  1.00  0.77           C  
ATOM   2631  CG  HIS A 167      15.081  32.232 -17.653  1.00  0.77           C  
ATOM   2632  ND1 HIS A 167      15.888  31.518 -16.806  1.00  0.77           N  
ATOM   2633  CD2 HIS A 167      14.382  31.319 -18.368  1.00  0.77           C  
ATOM   2634  CE1 HIS A 167      15.693  30.229 -16.996  1.00  0.77           C  
ATOM   2635  NE2 HIS A 167      14.788  30.078 -17.936  1.00  0.77           N  
ATOM   2636  H   HIS A 167      12.362  34.376 -18.124  1.00  0.77           H  
ATOM   2637  HA  HIS A 167      14.217  34.183 -15.789  1.00  0.77           H  
ATOM   2638 1HB  HIS A 167      14.934  33.996 -18.703  1.00  0.77           H  
ATOM   2639 2HB  HIS A 167      16.076  34.049 -17.400  1.00  0.77           H  
ATOM   2640  HD2 HIS A 167      13.635  31.528 -19.144  1.00  0.77           H  
ATOM   2641  HE1 HIS A 167      16.192  29.428 -16.460  1.00  0.77           H  
ATOM   2642  HE2 HIS A 167      14.447  29.192 -18.272  1.00  0.77           H  
ATOM   2643  N   ASN A 168      14.867  36.530 -15.891  1.00  0.75           N  
ATOM   2644  CA  ASN A 168      15.187  37.946 -15.924  1.00  0.75           C  
ATOM   2645  C   ASN A 168      16.404  38.141 -16.802  1.00  0.75           C  
ATOM   2646  O   ASN A 168      17.408  37.438 -16.613  1.00  0.75           O  
ATOM   2647  CB  ASN A 168      15.464  38.501 -14.548  1.00  0.75           C  
ATOM   2648  CG  ASN A 168      15.456  40.022 -14.539  1.00  0.75           C  
ATOM   2649  OD1 ASN A 168      14.392  40.589 -14.824  1.00  0.75           O  
ATOM   2650  ND2 ASN A 168      16.560  40.696 -14.254  1.00  0.75           N  
ATOM   2651  H   ASN A 168      15.078  35.977 -15.067  1.00  0.75           H  
ATOM   2652  HA  ASN A 168      14.358  38.495 -16.377  1.00  0.75           H  
ATOM   2653 1HB  ASN A 168      14.730  38.130 -13.850  1.00  0.75           H  
ATOM   2654 2HB  ASN A 168      16.438  38.151 -14.211  1.00  0.75           H  
ATOM   2655 1HD2 ASN A 168      16.540  41.693 -14.269  1.00  0.75           H  
ATOM   2656 2HD2 ASN A 168      17.456  40.256 -14.043  1.00  0.75           H  
ATOM   2657  N   VAL A 169      16.315  39.100 -17.723  1.00  0.74           N  
ATOM   2658  CA  VAL A 169      17.379  39.474 -18.651  1.00  0.74           C  
ATOM   2659  C   VAL A 169      17.973  40.778 -18.114  1.00  0.74           C  
ATOM   2660  O   VAL A 169      17.231  41.629 -17.621  1.00  0.74           O  
ATOM   2661  CB  VAL A 169      16.830  39.693 -20.078  1.00  0.74           C  
ATOM   2662  CG1 VAL A 169      17.964  40.038 -21.049  1.00  0.74           C  
ATOM   2663  CG2 VAL A 169      16.037  38.480 -20.534  1.00  0.74           C  
ATOM   2664  H   VAL A 169      15.430  39.605 -17.832  1.00  0.74           H  
ATOM   2665  HA  VAL A 169      18.146  38.705 -18.665  1.00  0.74           H  
ATOM   2666  HB  VAL A 169      16.166  40.555 -20.060  1.00  0.74           H  
ATOM   2667 1HG1 VAL A 169      17.543  40.223 -22.039  1.00  0.74           H  
ATOM   2668 2HG1 VAL A 169      18.482  40.920 -20.727  1.00  0.74           H  
ATOM   2669 3HG1 VAL A 169      18.663  39.205 -21.099  1.00  0.74           H  
ATOM   2670 1HG2 VAL A 169      15.622  38.673 -21.523  1.00  0.74           H  
ATOM   2671 2HG2 VAL A 169      16.664  37.630 -20.577  1.00  0.74           H  
ATOM   2672 3HG2 VAL A 169      15.224  38.301 -19.833  1.00  0.74           H  
ATOM   2673  N   GLU A 170      19.289  40.946 -18.188  1.00  0.73           N  
ATOM   2674  CA  GLU A 170      19.942  42.139 -17.641  1.00  0.73           C  
ATOM   2675  C   GLU A 170      19.396  43.476 -18.180  1.00  0.73           C  
ATOM   2676  O   GLU A 170      19.547  44.509 -17.528  1.00  0.73           O  
ATOM   2677  CB  GLU A 170      21.450  42.100 -17.945  1.00  0.73           C  
ATOM   2678  CG  GLU A 170      21.814  42.263 -19.437  1.00  0.73           C  
ATOM   2679  CD  GLU A 170      23.308  42.240 -19.717  1.00  0.73           C  
ATOM   2680  OE1 GLU A 170      24.077  42.162 -18.786  1.00  0.73           O  
ATOM   2681  OE2 GLU A 170      23.671  42.338 -20.869  1.00  0.73           O  
ATOM   2682  H   GLU A 170      19.856  40.207 -18.592  1.00  0.73           H  
ATOM   2683  HA  GLU A 170      19.804  42.131 -16.562  1.00  0.73           H  
ATOM   2684 1HB  GLU A 170      21.952  42.885 -17.382  1.00  0.73           H  
ATOM   2685 2HB  GLU A 170      21.855  41.143 -17.606  1.00  0.73           H  
ATOM   2686 1HG  GLU A 170      21.337  41.463 -19.995  1.00  0.73           H  
ATOM   2687 2HG  GLU A 170      21.416  43.205 -19.799  1.00  0.73           H  
ATOM   2688  N   ASP A 171      18.758  43.477 -19.353  1.00  0.73           N  
ATOM   2689  CA  ASP A 171      18.221  44.715 -19.916  1.00  0.73           C  
ATOM   2690  C   ASP A 171      16.817  45.056 -19.387  1.00  0.73           C  
ATOM   2691  O   ASP A 171      16.200  46.025 -19.830  1.00  0.73           O  
ATOM   2692  CB  ASP A 171      18.219  44.650 -21.445  1.00  0.73           C  
ATOM   2693  CG  ASP A 171      17.267  43.620 -22.050  1.00  0.73           C  
ATOM   2694  OD1 ASP A 171      16.457  43.040 -21.342  1.00  0.73           O  
ATOM   2695  OD2 ASP A 171      17.367  43.411 -23.236  1.00  0.73           O  
ATOM   2696  H   ASP A 171      18.657  42.607 -19.850  1.00  0.73           H  
ATOM   2697  HA  ASP A 171      18.886  45.529 -19.626  1.00  0.73           H  
ATOM   2698 1HB  ASP A 171      17.958  45.632 -21.842  1.00  0.73           H  
ATOM   2699 2HB  ASP A 171      19.231  44.424 -21.790  1.00  0.73           H  
ATOM   2700  N   GLY A 172      16.321  44.264 -18.433  1.00  0.73           N  
ATOM   2701  CA  GLY A 172      15.016  44.469 -17.818  1.00  0.73           C  
ATOM   2702  C   GLY A 172      13.885  43.649 -18.450  1.00  0.73           C  
ATOM   2703  O   GLY A 172      12.782  43.591 -17.897  1.00  0.73           O  
ATOM   2704  H   GLY A 172      16.863  43.457 -18.125  1.00  0.73           H  
ATOM   2705 1HA  GLY A 172      15.089  44.213 -16.761  1.00  0.73           H  
ATOM   2706 2HA  GLY A 172      14.764  45.525 -17.866  1.00  0.73           H  
ATOM   2707  N   SER A 173      14.130  43.037 -19.608  1.00  0.72           N  
ATOM   2708  CA  SER A 173      13.101  42.221 -20.242  1.00  0.72           C  
ATOM   2709  C   SER A 173      13.073  40.832 -19.611  1.00  0.72           C  
ATOM   2710  O   SER A 173      13.929  40.506 -18.781  1.00  0.72           O  
ATOM   2711  CB  SER A 173      13.313  42.126 -21.743  1.00  0.72           C  
ATOM   2712  OG  SER A 173      14.457  41.391 -22.055  1.00  0.72           O  
ATOM   2713  H   SER A 173      15.048  43.122 -20.066  1.00  0.72           H  
ATOM   2714  HA  SER A 173      12.132  42.690 -20.070  1.00  0.72           H  
ATOM   2715 1HB  SER A 173      12.445  41.659 -22.201  1.00  0.72           H  
ATOM   2716 2HB  SER A 173      13.406  43.128 -22.159  1.00  0.72           H  
ATOM   2717  HG  SER A 173      15.216  41.992 -21.874  1.00  0.72           H  
ATOM   2718  N   VAL A 174      12.056  40.041 -19.963  1.00  0.71           N  
ATOM   2719  CA  VAL A 174      11.957  38.675 -19.465  1.00  0.71           C  
ATOM   2720  C   VAL A 174      11.914  37.657 -20.601  1.00  0.71           C  
ATOM   2721  O   VAL A 174      11.113  37.764 -21.533  1.00  0.71           O  
ATOM   2722  CB  VAL A 174      10.725  38.512 -18.556  1.00  0.71           C  
ATOM   2723  CG1 VAL A 174      10.602  37.074 -18.090  1.00  0.71           C  
ATOM   2724  CG2 VAL A 174      10.873  39.427 -17.336  1.00  0.71           C  
ATOM   2725  H   VAL A 174      11.368  40.379 -20.618  1.00  0.71           H  
ATOM   2726  HA  VAL A 174      12.838  38.471 -18.860  1.00  0.71           H  
ATOM   2727  HB  VAL A 174       9.825  38.764 -19.115  1.00  0.71           H  
ATOM   2728 1HG1 VAL A 174       9.728  36.995 -17.457  1.00  0.71           H  
ATOM   2729 2HG1 VAL A 174      10.497  36.410 -18.939  1.00  0.71           H  
ATOM   2730 3HG1 VAL A 174      11.488  36.799 -17.529  1.00  0.71           H  
ATOM   2731 1HG2 VAL A 174      10.009  39.313 -16.686  1.00  0.71           H  
ATOM   2732 2HG2 VAL A 174      11.778  39.154 -16.789  1.00  0.71           H  
ATOM   2733 3HG2 VAL A 174      10.948  40.465 -17.654  1.00  0.71           H  
ATOM   2734  N   GLN A 175      12.807  36.686 -20.511  1.00  0.70           N  
ATOM   2735  CA  GLN A 175      12.952  35.599 -21.465  1.00  0.70           C  
ATOM   2736  C   GLN A 175      12.076  34.438 -21.041  1.00  0.70           C  
ATOM   2737  O   GLN A 175      12.071  34.064 -19.870  1.00  0.70           O  
ATOM   2738  CB  GLN A 175      14.421  35.177 -21.556  1.00  0.70           C  
ATOM   2739  CG  GLN A 175      14.718  33.976 -22.423  1.00  0.70           C  
ATOM   2740  CD  GLN A 175      14.558  34.254 -23.885  1.00  0.70           C  
ATOM   2741  OE1 GLN A 175      15.168  35.182 -24.436  1.00  0.70           O  
ATOM   2742  NE2 GLN A 175      13.730  33.464 -24.542  1.00  0.70           N  
ATOM   2743  H   GLN A 175      13.410  36.687 -19.692  1.00  0.70           H  
ATOM   2744  HA  GLN A 175      12.619  35.940 -22.443  1.00  0.70           H  
ATOM   2745 1HB  GLN A 175      14.994  36.006 -21.966  1.00  0.70           H  
ATOM   2746 2HB  GLN A 175      14.804  35.003 -20.579  1.00  0.70           H  
ATOM   2747 1HG  GLN A 175      15.746  33.657 -22.248  1.00  0.70           H  
ATOM   2748 2HG  GLN A 175      14.031  33.174 -22.151  1.00  0.70           H  
ATOM   2749 1HE2 GLN A 175      13.590  33.614 -25.547  1.00  0.70           H  
ATOM   2750 2HE2 GLN A 175      13.236  32.720 -24.065  1.00  0.70           H  
ATOM   2751  N   LEU A 176      11.288  33.897 -21.959  1.00  0.68           N  
ATOM   2752  CA  LEU A 176      10.439  32.770 -21.596  1.00  0.68           C  
ATOM   2753  C   LEU A 176      10.862  31.481 -22.270  1.00  0.68           C  
ATOM   2754  O   LEU A 176      11.306  31.487 -23.429  1.00  0.68           O  
ATOM   2755  CB  LEU A 176       8.970  33.052 -21.922  1.00  0.68           C  
ATOM   2756  CG  LEU A 176       8.241  33.894 -20.881  1.00  0.68           C  
ATOM   2757  CD1 LEU A 176       8.581  35.377 -21.050  1.00  0.68           C  
ATOM   2758  CD2 LEU A 176       6.753  33.653 -20.992  1.00  0.68           C  
ATOM   2759  H   LEU A 176      11.291  34.255 -22.906  1.00  0.68           H  
ATOM   2760  HA  LEU A 176      10.512  32.616 -20.523  1.00  0.68           H  
ATOM   2761 1HB  LEU A 176       8.916  33.573 -22.877  1.00  0.68           H  
ATOM   2762 2HB  LEU A 176       8.446  32.100 -22.013  1.00  0.68           H  
ATOM   2763  HG  LEU A 176       8.580  33.586 -19.909  1.00  0.68           H  
ATOM   2764 1HD1 LEU A 176       8.074  35.956 -20.289  1.00  0.68           H  
ATOM   2765 2HD1 LEU A 176       9.632  35.532 -20.956  1.00  0.68           H  
ATOM   2766 3HD1 LEU A 176       8.259  35.716 -22.032  1.00  0.68           H  
ATOM   2767 1HD2 LEU A 176       6.232  34.227 -20.233  1.00  0.68           H  
ATOM   2768 2HD2 LEU A 176       6.407  33.959 -21.980  1.00  0.68           H  
ATOM   2769 3HD2 LEU A 176       6.554  32.593 -20.847  1.00  0.68           H  
ATOM   2770  N   ALA A 177      10.680  30.377 -21.538  1.00  0.67           N  
ATOM   2771  CA  ALA A 177      10.988  29.062 -22.061  1.00  0.67           C  
ATOM   2772  C   ALA A 177       9.910  28.043 -21.739  1.00  0.67           C  
ATOM   2773  O   ALA A 177       9.423  27.951 -20.607  1.00  0.67           O  
ATOM   2774  CB  ALA A 177      12.291  28.580 -21.475  1.00  0.67           C  
ATOM   2775  H   ALA A 177      10.350  30.470 -20.581  1.00  0.67           H  
ATOM   2776  HA  ALA A 177      11.070  29.151 -23.131  1.00  0.67           H  
ATOM   2777 1HB  ALA A 177      12.541  27.610 -21.899  1.00  0.67           H  
ATOM   2778 2HB  ALA A 177      13.040  29.286 -21.718  1.00  0.67           H  
ATOM   2779 3HB  ALA A 177      12.202  28.499 -20.396  1.00  0.67           H  
ATOM   2780  N   ASP A 178       9.581  27.239 -22.743  1.00  0.66           N  
ATOM   2781  CA  ASP A 178       8.575  26.199 -22.588  1.00  0.66           C  
ATOM   2782  C   ASP A 178       9.195  24.817 -22.446  1.00  0.66           C  
ATOM   2783  O   ASP A 178       9.966  24.381 -23.307  1.00  0.66           O  
ATOM   2784  CB  ASP A 178       7.604  26.209 -23.763  1.00  0.66           C  
ATOM   2785  CG  ASP A 178       6.738  27.477 -23.819  1.00  0.66           C  
ATOM   2786  OD1 ASP A 178       6.697  28.201 -22.844  1.00  0.66           O  
ATOM   2787  OD2 ASP A 178       6.098  27.704 -24.815  1.00  0.66           O  
ATOM   2788  H   ASP A 178      10.046  27.376 -23.641  1.00  0.66           H  
ATOM   2789  HA  ASP A 178       8.005  26.398 -21.681  1.00  0.66           H  
ATOM   2790 1HB  ASP A 178       8.162  26.123 -24.696  1.00  0.66           H  
ATOM   2791 2HB  ASP A 178       6.949  25.337 -23.688  1.00  0.66           H  
ATOM   2792  N   HIS A 179       8.885  24.149 -21.340  1.00  0.65           N  
ATOM   2793  CA  HIS A 179       9.411  22.819 -21.070  1.00  0.65           C  
ATOM   2794  C   HIS A 179       8.279  21.821 -21.291  1.00  0.65           C  
ATOM   2795  O   HIS A 179       7.168  22.355 -21.398  1.00  0.65           O  
ATOM   2796  CB  HIS A 179       9.875  22.770 -19.628  1.00  0.65           C  
ATOM   2797  CG  HIS A 179      10.973  23.737 -19.291  1.00  0.65           C  
ATOM   2798  ND1 HIS A 179      12.231  23.334 -18.938  1.00  0.65           N  
ATOM   2799  CD2 HIS A 179      10.993  25.091 -19.265  1.00  0.65           C  
ATOM   2800  CE1 HIS A 179      12.980  24.393 -18.693  1.00  0.65           C  
ATOM   2801  NE2 HIS A 179      12.263  25.466 -18.893  1.00  0.65           N  
ATOM   2802  H   HIS A 179       8.250  24.566 -20.658  1.00  0.65           H  
ATOM   2803  HA  HIS A 179      10.237  22.575 -21.738  1.00  0.65           H  
ATOM   2804 1HB  HIS A 179       9.027  23.000 -18.994  1.00  0.65           H  
ATOM   2805 2HB  HIS A 179      10.206  21.761 -19.386  1.00  0.65           H  
ATOM   2806  HD2 HIS A 179      10.159  25.754 -19.495  1.00  0.65           H  
ATOM   2807  HE1 HIS A 179      14.026  24.375 -18.392  1.00  0.65           H  
ATOM   2808  HE2 HIS A 179      12.601  26.410 -18.790  1.00  0.65           H  
ATOM   2809  N   TYR A 180       8.659  20.853 -22.133  1.00  0.65           N  
ATOM   2810  CA  TYR A 180       7.938  19.583 -22.098  1.00  0.65           C  
ATOM   2811  C   TYR A 180       8.799  18.394 -21.722  1.00  0.65           C  
ATOM   2812  O   TYR A 180       9.963  18.296 -22.116  1.00  0.65           O  
ATOM   2813  CB  TYR A 180       7.346  19.328 -23.479  1.00  0.65           C  
ATOM   2814  CG  TYR A 180       6.315  20.362 -23.887  1.00  0.65           C  
ATOM   2815  CD1 TYR A 180       6.716  21.550 -24.504  1.00  0.65           C  
ATOM   2816  CD2 TYR A 180       4.973  20.129 -23.640  1.00  0.65           C  
ATOM   2817  CE1 TYR A 180       5.770  22.491 -24.866  1.00  0.65           C  
ATOM   2818  CE2 TYR A 180       4.029  21.068 -24.002  1.00  0.65           C  
ATOM   2819  CZ  TYR A 180       4.420  22.244 -24.614  1.00  0.65           C  
ATOM   2820  OH  TYR A 180       3.472  23.176 -24.978  1.00  0.65           O  
ATOM   2821  H   TYR A 180       8.733  21.173 -23.091  1.00  0.65           H  
ATOM   2822  HA  TYR A 180       7.137  19.660 -21.363  1.00  0.65           H  
ATOM   2823 1HB  TYR A 180       8.145  19.327 -24.224  1.00  0.65           H  
ATOM   2824 2HB  TYR A 180       6.873  18.347 -23.497  1.00  0.65           H  
ATOM   2825  HD1 TYR A 180       7.774  21.737 -24.695  1.00  0.65           H  
ATOM   2826  HD2 TYR A 180       4.664  19.203 -23.155  1.00  0.65           H  
ATOM   2827  HE1 TYR A 180       6.080  23.419 -25.346  1.00  0.65           H  
ATOM   2828  HE2 TYR A 180       2.974  20.882 -23.805  1.00  0.65           H  
ATOM   2829  HH  TYR A 180       3.905  23.930 -25.387  1.00  0.65           H  
ATOM   2830  N   GLN A 181       8.205  17.438 -21.011  1.00  0.65           N  
ATOM   2831  CA  GLN A 181       8.973  16.268 -20.596  1.00  0.65           C  
ATOM   2832  C   GLN A 181       8.202  14.965 -20.509  1.00  0.65           C  
ATOM   2833  O   GLN A 181       6.976  14.939 -20.343  1.00  0.65           O  
ATOM   2834  CB  GLN A 181       9.583  16.511 -19.218  1.00  0.65           C  
ATOM   2835  CG  GLN A 181       8.561  16.658 -18.155  1.00  0.65           C  
ATOM   2836  CD  GLN A 181       9.121  16.976 -16.787  1.00  0.65           C  
ATOM   2837  OE1 GLN A 181       9.895  16.218 -16.189  1.00  0.65           O  
ATOM   2838  NE2 GLN A 181       8.714  18.118 -16.256  1.00  0.65           N  
ATOM   2839  H   GLN A 181       7.239  17.562 -20.705  1.00  0.65           H  
ATOM   2840  HA  GLN A 181       9.766  16.122 -21.320  1.00  0.65           H  
ATOM   2841 1HB  GLN A 181      10.252  15.684 -18.958  1.00  0.65           H  
ATOM   2842 2HB  GLN A 181      10.164  17.410 -19.242  1.00  0.65           H  
ATOM   2843 1HG  GLN A 181       7.910  17.478 -18.453  1.00  0.65           H  
ATOM   2844 2HG  GLN A 181       7.992  15.727 -18.093  1.00  0.65           H  
ATOM   2845 1HE2 GLN A 181       9.028  18.399 -15.347  1.00  0.65           H  
ATOM   2846 2HE2 GLN A 181       8.089  18.716 -16.770  1.00  0.65           H  
ATOM   2847  N   GLN A 182       8.972  13.877 -20.547  1.00  0.65           N  
ATOM   2848  CA  GLN A 182       8.461  12.534 -20.317  1.00  0.65           C  
ATOM   2849  C   GLN A 182       9.373  11.751 -19.380  1.00  0.65           C  
ATOM   2850  O   GLN A 182      10.599  11.793 -19.487  1.00  0.65           O  
ATOM   2851  CB  GLN A 182       8.260  11.763 -21.616  1.00  0.65           C  
ATOM   2852  CG  GLN A 182       7.677  10.375 -21.352  1.00  0.65           C  
ATOM   2853  CD  GLN A 182       7.189   9.677 -22.563  1.00  0.65           C  
ATOM   2854  OE1 GLN A 182       7.656   9.888 -23.686  1.00  0.65           O  
ATOM   2855  NE2 GLN A 182       6.191   8.832 -22.345  1.00  0.65           N  
ATOM   2856  H   GLN A 182       9.965  14.007 -20.745  1.00  0.65           H  
ATOM   2857  HA  GLN A 182       7.494  12.617 -19.831  1.00  0.65           H  
ATOM   2858 1HB  GLN A 182       7.585  12.310 -22.272  1.00  0.65           H  
ATOM   2859 2HB  GLN A 182       9.216  11.649 -22.132  1.00  0.65           H  
ATOM   2860 1HG  GLN A 182       8.449   9.755 -20.901  1.00  0.65           H  
ATOM   2861 2HG  GLN A 182       6.837  10.475 -20.664  1.00  0.65           H  
ATOM   2862 1HE2 GLN A 182       5.737   8.330 -23.120  1.00  0.65           H  
ATOM   2863 2HE2 GLN A 182       5.834   8.705 -21.420  1.00  0.65           H  
ATOM   2864  N   ASN A 183       8.756  11.038 -18.441  1.00  0.66           N  
ATOM   2865  CA  ASN A 183       9.478  10.267 -17.436  1.00  0.66           C  
ATOM   2866  C   ASN A 183       9.010   8.811 -17.356  1.00  0.66           C  
ATOM   2867  O   ASN A 183       7.823   8.538 -17.159  1.00  0.66           O  
ATOM   2868  CB  ASN A 183       9.322  10.925 -16.084  1.00  0.66           C  
ATOM   2869  CG  ASN A 183       9.922  12.293 -15.973  1.00  0.66           C  
ATOM   2870  OD1 ASN A 183      11.096  12.417 -15.636  1.00  0.66           O  
ATOM   2871  ND2 ASN A 183       9.148  13.315 -16.251  1.00  0.66           N  
ATOM   2872  H   ASN A 183       7.739  11.056 -18.411  1.00  0.66           H  
ATOM   2873  HA  ASN A 183      10.526  10.260 -17.703  1.00  0.66           H  
ATOM   2874 1HB  ASN A 183       8.306  10.976 -15.827  1.00  0.66           H  
ATOM   2875 2HB  ASN A 183       9.812  10.296 -15.354  1.00  0.66           H  
ATOM   2876 1HD2 ASN A 183       9.502  14.271 -16.194  1.00  0.66           H  
ATOM   2877 2HD2 ASN A 183       8.198  13.164 -16.523  1.00  0.66           H  
ATOM   2878  N   THR A 184       9.936   7.871 -17.568  1.00  0.68           N  
ATOM   2879  CA  THR A 184       9.602   6.443 -17.516  1.00  0.68           C  
ATOM   2880  C   THR A 184      10.528   5.709 -16.537  1.00  0.68           C  
ATOM   2881  O   THR A 184      11.687   6.072 -16.419  1.00  0.68           O  
ATOM   2882  CB  THR A 184       9.758   5.835 -18.924  1.00  0.68           C  
ATOM   2883  OG1 THR A 184      11.109   6.043 -19.380  1.00  0.68           O  
ATOM   2884  CG2 THR A 184       8.765   6.458 -19.912  1.00  0.68           C  
ATOM   2885  H   THR A 184      10.895   8.174 -17.755  1.00  0.68           H  
ATOM   2886  HA  THR A 184       8.570   6.343 -17.193  1.00  0.68           H  
ATOM   2887  HB  THR A 184       9.572   4.762 -18.877  1.00  0.68           H  
ATOM   2888  HG1 THR A 184      11.317   6.987 -19.365  1.00  0.68           H  
ATOM   2889 1HG2 THR A 184       8.895   6.005 -20.894  1.00  0.68           H  
ATOM   2890 2HG2 THR A 184       7.759   6.271 -19.567  1.00  0.68           H  
ATOM   2891 3HG2 THR A 184       8.936   7.528 -19.984  1.00  0.68           H  
ATOM   2892  N   PRO A 185      10.093   4.642 -15.858  1.00  0.72           N  
ATOM   2893  CA  PRO A 185      10.911   3.852 -14.955  1.00  0.72           C  
ATOM   2894  C   PRO A 185      11.884   2.963 -15.709  1.00  0.72           C  
ATOM   2895  O   PRO A 185      11.613   2.564 -16.841  1.00  0.72           O  
ATOM   2896  CB  PRO A 185       9.868   3.045 -14.198  1.00  0.72           C  
ATOM   2897  CG  PRO A 185       8.726   2.891 -15.175  1.00  0.72           C  
ATOM   2898  CD  PRO A 185       8.707   4.181 -15.970  1.00  0.72           C  
ATOM   2899  HA  PRO A 185      11.443   4.514 -14.262  1.00  0.72           H  
ATOM   2900 1HB  PRO A 185      10.291   2.085 -13.870  1.00  0.72           H  
ATOM   2901 2HB  PRO A 185       9.580   3.600 -13.297  1.00  0.72           H  
ATOM   2902 1HG  PRO A 185       8.882   2.004 -15.809  1.00  0.72           H  
ATOM   2903 2HG  PRO A 185       7.781   2.733 -14.632  1.00  0.72           H  
ATOM   2904 1HD  PRO A 185       8.417   3.973 -17.008  1.00  0.72           H  
ATOM   2905 2HD  PRO A 185       8.036   4.875 -15.492  1.00  0.72           H  
ATOM   2906  N   ILE A 186      12.974   2.592 -15.049  1.00  0.76           N  
ATOM   2907  CA  ILE A 186      13.905   1.611 -15.616  1.00  0.76           C  
ATOM   2908  C   ILE A 186      14.008   0.361 -14.755  1.00  0.76           C  
ATOM   2909  O   ILE A 186      14.871  -0.487 -14.982  1.00  0.76           O  
ATOM   2910  CB  ILE A 186      15.310   2.201 -15.798  1.00  0.76           C  
ATOM   2911  CG1 ILE A 186      15.868   2.609 -14.480  1.00  0.76           C  
ATOM   2912  CG2 ILE A 186      15.250   3.374 -16.711  1.00  0.76           C  
ATOM   2913  CD1 ILE A 186      17.324   2.994 -14.489  1.00  0.76           C  
ATOM   2914  H   ILE A 186      13.165   3.005 -14.134  1.00  0.76           H  
ATOM   2915  HA  ILE A 186      13.534   1.309 -16.595  1.00  0.76           H  
ATOM   2916  HB  ILE A 186      15.968   1.445 -16.220  1.00  0.76           H  
ATOM   2917 1HG1 ILE A 186      15.323   3.437 -14.173  1.00  0.76           H  
ATOM   2918 2HG1 ILE A 186      15.718   1.799 -13.764  1.00  0.76           H  
ATOM   2919 1HG2 ILE A 186      16.258   3.763 -16.828  1.00  0.76           H  
ATOM   2920 2HG2 ILE A 186      14.857   3.070 -17.680  1.00  0.76           H  
ATOM   2921 3HG2 ILE A 186      14.604   4.140 -16.282  1.00  0.76           H  
ATOM   2922 1HD1 ILE A 186      17.628   3.299 -13.489  1.00  0.76           H  
ATOM   2923 2HD1 ILE A 186      17.926   2.143 -14.804  1.00  0.76           H  
ATOM   2924 3HD1 ILE A 186      17.481   3.823 -15.177  1.00  0.76           H  
ATOM   2925  N   GLY A 187      13.162   0.278 -13.740  1.00  0.81           N  
ATOM   2926  CA  GLY A 187      13.202  -0.846 -12.813  1.00  0.81           C  
ATOM   2927  C   GLY A 187      12.249  -1.973 -13.162  1.00  0.81           C  
ATOM   2928  O   GLY A 187      11.547  -1.923 -14.175  1.00  0.81           O  
ATOM   2929  H   GLY A 187      12.475   1.004 -13.616  1.00  0.81           H  
ATOM   2930 1HA  GLY A 187      14.219  -1.233 -12.742  1.00  0.81           H  
ATOM   2931 2HA  GLY A 187      12.936  -0.477 -11.829  1.00  0.81           H  
ATOM   2932  N   ASP A 188      12.232  -2.980 -12.292  1.00  0.86           N  
ATOM   2933  CA  ASP A 188      11.369  -4.143 -12.410  1.00  0.86           C  
ATOM   2934  C   ASP A 188      10.140  -4.084 -11.494  1.00  0.86           C  
ATOM   2935  O   ASP A 188       9.119  -4.708 -11.795  1.00  0.86           O  
ATOM   2936  CB  ASP A 188      12.147  -5.432 -12.126  1.00  0.86           C  
ATOM   2937  CG  ASP A 188      13.266  -5.709 -13.136  1.00  0.86           C  
ATOM   2938  OD1 ASP A 188      12.980  -5.763 -14.311  1.00  0.86           O  
ATOM   2939  OD2 ASP A 188      14.390  -5.872 -12.724  1.00  0.86           O  
ATOM   2940  H   ASP A 188      12.860  -2.924 -11.490  1.00  0.86           H  
ATOM   2941  HA  ASP A 188      11.011  -4.191 -13.439  1.00  0.86           H  
ATOM   2942 1HB  ASP A 188      12.588  -5.373 -11.127  1.00  0.86           H  
ATOM   2943 2HB  ASP A 188      11.460  -6.276 -12.130  1.00  0.86           H  
ATOM   2944  N   GLY A 189      10.241  -3.405 -10.341  1.00  0.89           N  
ATOM   2945  CA  GLY A 189       9.130  -3.459  -9.399  1.00  0.89           C  
ATOM   2946  C   GLY A 189       8.030  -2.443  -9.722  1.00  0.89           C  
ATOM   2947  O   GLY A 189       8.157  -1.678 -10.676  1.00  0.89           O  
ATOM   2948  H   GLY A 189      11.077  -2.862 -10.091  1.00  0.89           H  
ATOM   2949 1HA  GLY A 189       8.732  -4.469  -9.425  1.00  0.89           H  
ATOM   2950 2HA  GLY A 189       9.513  -3.282  -8.395  1.00  0.89           H  
ATOM   2951  N   PRO A 190       6.929  -2.438  -8.946  1.00  0.92           N  
ATOM   2952  CA  PRO A 190       5.783  -1.551  -9.073  1.00  0.92           C  
ATOM   2953  C   PRO A 190       6.135  -0.079  -8.961  1.00  0.92           C  
ATOM   2954  O   PRO A 190       6.947   0.302  -8.118  1.00  0.92           O  
ATOM   2955  CB  PRO A 190       4.923  -1.957  -7.871  1.00  0.92           C  
ATOM   2956  CG  PRO A 190       5.308  -3.373  -7.568  1.00  0.92           C  
ATOM   2957  CD  PRO A 190       6.788  -3.435  -7.855  1.00  0.92           C  
ATOM   2958  HA  PRO A 190       5.268  -1.758 -10.022  1.00  0.92           H  
ATOM   2959 1HB  PRO A 190       5.144  -1.292  -7.031  1.00  0.92           H  
ATOM   2960 2HB  PRO A 190       3.855  -1.837  -8.108  1.00  0.92           H  
ATOM   2961 1HG  PRO A 190       5.068  -3.605  -6.516  1.00  0.92           H  
ATOM   2962 2HG  PRO A 190       4.720  -4.067  -8.187  1.00  0.92           H  
ATOM   2963 1HD  PRO A 190       7.373  -3.133  -6.974  1.00  0.92           H  
ATOM   2964 2HD  PRO A 190       7.012  -4.451  -8.180  1.00  0.92           H  
ATOM   2965  N   VAL A 191       5.482   0.736  -9.784  1.00  0.94           N  
ATOM   2966  CA  VAL A 191       5.638   2.186  -9.760  1.00  0.94           C  
ATOM   2967  C   VAL A 191       4.247   2.799  -9.773  1.00  0.94           C  
ATOM   2968  O   VAL A 191       3.424   2.438 -10.616  1.00  0.94           O  
ATOM   2969  CB  VAL A 191       6.436   2.688 -10.985  1.00  0.94           C  
ATOM   2970  CG1 VAL A 191       6.594   4.223 -10.928  1.00  0.94           C  
ATOM   2971  CG2 VAL A 191       7.792   2.002 -11.027  1.00  0.94           C  
ATOM   2972  H   VAL A 191       4.843   0.334 -10.455  1.00  0.94           H  
ATOM   2973  HA  VAL A 191       6.153   2.483  -8.844  1.00  0.94           H  
ATOM   2974  HB  VAL A 191       5.883   2.457 -11.898  1.00  0.94           H  
ATOM   2975 1HG1 VAL A 191       7.148   4.557 -11.802  1.00  0.94           H  
ATOM   2976 2HG1 VAL A 191       5.612   4.698 -10.920  1.00  0.94           H  
ATOM   2977 3HG1 VAL A 191       7.139   4.505 -10.026  1.00  0.94           H  
ATOM   2978 1HG2 VAL A 191       8.339   2.346 -11.878  1.00  0.94           H  
ATOM   2979 2HG2 VAL A 191       8.338   2.233 -10.123  1.00  0.94           H  
ATOM   2980 3HG2 VAL A 191       7.666   0.922 -11.103  1.00  0.94           H  
ATOM   2981  N   LEU A 192       3.961   3.709  -8.859  1.00  0.96           N  
ATOM   2982  CA  LEU A 192       2.639   4.320  -8.888  1.00  0.96           C  
ATOM   2983  C   LEU A 192       2.543   5.381  -9.972  1.00  0.96           C  
ATOM   2984  O   LEU A 192       3.425   6.232 -10.113  1.00  0.96           O  
ATOM   2985  CB  LEU A 192       2.304   4.912  -7.517  1.00  0.96           C  
ATOM   2986  CG  LEU A 192       2.150   3.873  -6.400  1.00  0.96           C  
ATOM   2987  CD1 LEU A 192       1.997   4.549  -5.046  1.00  0.96           C  
ATOM   2988  CD2 LEU A 192       0.904   3.039  -6.715  1.00  0.96           C  
ATOM   2989  H   LEU A 192       4.653   3.967  -8.160  1.00  0.96           H  
ATOM   2990  HA  LEU A 192       1.907   3.545  -9.111  1.00  0.96           H  
ATOM   2991 1HB  LEU A 192       3.087   5.611  -7.228  1.00  0.96           H  
ATOM   2992 2HB  LEU A 192       1.363   5.463  -7.598  1.00  0.96           H  
ATOM   2993  HG  LEU A 192       3.034   3.245  -6.363  1.00  0.96           H  
ATOM   2994 1HD1 LEU A 192       1.885   3.789  -4.266  1.00  0.96           H  
ATOM   2995 2HD1 LEU A 192       2.880   5.157  -4.832  1.00  0.96           H  
ATOM   2996 3HD1 LEU A 192       1.118   5.180  -5.060  1.00  0.96           H  
ATOM   2997 1HD2 LEU A 192       0.741   2.291  -5.950  1.00  0.96           H  
ATOM   2998 2HD2 LEU A 192       0.037   3.701  -6.752  1.00  0.96           H  
ATOM   2999 3HD2 LEU A 192       1.030   2.551  -7.682  1.00  0.96           H  
ATOM   3000  N   LEU A 193       1.447   5.356 -10.723  1.00  0.98           N  
ATOM   3001  CA  LEU A 193       1.247   6.372 -11.737  1.00  0.98           C  
ATOM   3002  C   LEU A 193       0.269   7.408 -11.161  1.00  0.98           C  
ATOM   3003  O   LEU A 193      -0.728   7.021 -10.555  1.00  0.98           O  
ATOM   3004  CB  LEU A 193       0.732   5.727 -13.024  1.00  0.98           C  
ATOM   3005  CG  LEU A 193       1.669   4.640 -13.600  1.00  0.98           C  
ATOM   3006  CD1 LEU A 193       1.055   4.023 -14.863  1.00  0.98           C  
ATOM   3007  CD2 LEU A 193       3.032   5.257 -13.885  1.00  0.98           C  
ATOM   3008  H   LEU A 193       0.758   4.631 -10.583  1.00  0.98           H  
ATOM   3009  HA  LEU A 193       2.214   6.799 -11.957  1.00  0.98           H  
ATOM   3010 1HB  LEU A 193      -0.239   5.277 -12.831  1.00  0.98           H  
ATOM   3011 2HB  LEU A 193       0.611   6.501 -13.776  1.00  0.98           H  
ATOM   3012  HG  LEU A 193       1.787   3.842 -12.860  1.00  0.98           H  
ATOM   3013 1HD1 LEU A 193       1.714   3.246 -15.241  1.00  0.98           H  
ATOM   3014 2HD1 LEU A 193       0.087   3.585 -14.623  1.00  0.98           H  
ATOM   3015 3HD1 LEU A 193       0.928   4.790 -15.624  1.00  0.98           H  
ATOM   3016 1HD2 LEU A 193       3.694   4.488 -14.259  1.00  0.98           H  
ATOM   3017 2HD2 LEU A 193       2.938   6.056 -14.628  1.00  0.98           H  
ATOM   3018 3HD2 LEU A 193       3.440   5.664 -12.968  1.00  0.98           H  
ATOM   3019  N   PRO A 194       0.537   8.708 -11.318  1.00  1.00           N  
ATOM   3020  CA  PRO A 194      -0.230   9.821 -10.791  1.00  1.00           C  
ATOM   3021  C   PRO A 194      -1.539  10.218 -11.456  1.00  1.00           C  
ATOM   3022  O   PRO A 194      -1.696  10.160 -12.677  1.00  1.00           O  
ATOM   3023  CB  PRO A 194       0.750  10.965 -10.984  1.00  1.00           C  
ATOM   3024  CG  PRO A 194       1.557  10.593 -12.170  1.00  1.00           C  
ATOM   3025  CD  PRO A 194       1.706   9.103 -12.076  1.00  1.00           C  
ATOM   3026  HA  PRO A 194      -0.400   9.641  -9.724  1.00  1.00           H  
ATOM   3027 1HB  PRO A 194       0.194  11.890 -11.138  1.00  1.00           H  
ATOM   3028 2HB  PRO A 194       1.341  11.092 -10.096  1.00  1.00           H  
ATOM   3029 1HG  PRO A 194       1.055  10.917 -13.094  1.00  1.00           H  
ATOM   3030 2HG  PRO A 194       2.519  11.124 -12.129  1.00  1.00           H  
ATOM   3031 1HD  PRO A 194       1.675   8.658 -13.073  1.00  1.00           H  
ATOM   3032 2HD  PRO A 194       2.618   8.867 -11.527  1.00  1.00           H  
ATOM   3033  N   ASP A 195      -2.416  10.800 -10.652  1.00  1.01           N  
ATOM   3034  CA  ASP A 195      -3.556  11.525 -11.184  1.00  1.01           C  
ATOM   3035  C   ASP A 195      -3.015  12.871 -11.620  1.00  1.01           C  
ATOM   3036  O   ASP A 195      -1.870  13.218 -11.307  1.00  1.01           O  
ATOM   3037  CB  ASP A 195      -4.690  11.664 -10.158  1.00  1.01           C  
ATOM   3038  CG  ASP A 195      -6.075  12.043 -10.774  1.00  1.01           C  
ATOM   3039  OD1 ASP A 195      -6.134  12.322 -11.958  1.00  1.01           O  
ATOM   3040  OD2 ASP A 195      -7.048  12.025 -10.050  1.00  1.01           O  
ATOM   3041  H   ASP A 195      -2.278  10.744  -9.645  1.00  1.01           H  
ATOM   3042  HA  ASP A 195      -3.942  11.003 -12.060  1.00  1.01           H  
ATOM   3043 1HB  ASP A 195      -4.816  10.726  -9.652  1.00  1.01           H  
ATOM   3044 2HB  ASP A 195      -4.414  12.413  -9.412  1.00  1.01           H  
ATOM   3045  N   ASN A 196      -3.806  13.629 -12.345  1.00  0.99           N  
ATOM   3046  CA  ASN A 196      -3.295  14.923 -12.762  1.00  0.99           C  
ATOM   3047  C   ASN A 196      -2.954  15.770 -11.536  1.00  0.99           C  
ATOM   3048  O   ASN A 196      -3.781  15.939 -10.630  1.00  0.99           O  
ATOM   3049  CB  ASN A 196      -4.264  15.642 -13.676  1.00  0.99           C  
ATOM   3050  CG  ASN A 196      -4.419  14.949 -15.005  1.00  0.99           C  
ATOM   3051  OD1 ASN A 196      -3.701  13.989 -15.300  1.00  0.99           O  
ATOM   3052  ND2 ASN A 196      -5.332  15.426 -15.817  1.00  0.99           N  
ATOM   3053  H   ASN A 196      -4.749  13.296 -12.557  1.00  0.99           H  
ATOM   3054  HA  ASN A 196      -2.376  14.761 -13.313  1.00  0.99           H  
ATOM   3055 1HB  ASN A 196      -5.240  15.703 -13.192  1.00  0.99           H  
ATOM   3056 2HB  ASN A 196      -3.912  16.661 -13.846  1.00  0.99           H  
ATOM   3057 1HD2 ASN A 196      -5.472  15.005 -16.714  1.00  0.99           H  
ATOM   3058 2HD2 ASN A 196      -5.889  16.207 -15.538  1.00  0.99           H  
ATOM   3059  N   HIS A 197      -1.756  16.345 -11.520  1.00  0.96           N  
ATOM   3060  CA  HIS A 197      -1.371  17.170 -10.376  1.00  0.96           C  
ATOM   3061  C   HIS A 197      -0.412  18.278 -10.761  1.00  0.96           C  
ATOM   3062  O   HIS A 197       0.105  18.308 -11.878  1.00  0.96           O  
ATOM   3063  CB  HIS A 197      -0.788  16.332  -9.224  1.00  0.96           C  
ATOM   3064  CG  HIS A 197       0.517  15.692  -9.434  1.00  0.96           C  
ATOM   3065  ND1 HIS A 197       0.666  14.482 -10.059  1.00  0.96           N  
ATOM   3066  CD2 HIS A 197       1.757  16.093  -9.066  1.00  0.96           C  
ATOM   3067  CE1 HIS A 197       1.958  14.152 -10.062  1.00  0.96           C  
ATOM   3068  NE2 HIS A 197       2.638  15.113  -9.456  1.00  0.96           N  
ATOM   3069  H   HIS A 197      -1.114  16.160 -12.292  1.00  0.96           H  
ATOM   3070  HA  HIS A 197      -2.259  17.660  -9.988  1.00  0.96           H  
ATOM   3071 1HB  HIS A 197      -0.686  16.948  -8.364  1.00  0.96           H  
ATOM   3072 2HB  HIS A 197      -1.499  15.545  -8.970  1.00  0.96           H  
ATOM   3073  HD1 HIS A 197      -0.108  13.922 -10.448  1.00  0.96           H  
ATOM   3074  HD2 HIS A 197       2.113  16.980  -8.543  1.00  0.96           H  
ATOM   3075  HE1 HIS A 197       2.308  13.234 -10.509  1.00  0.96           H  
ATOM   3076  N   TYR A 198      -0.185  19.206  -9.838  1.00  0.92           N  
ATOM   3077  CA  TYR A 198       0.657  20.355 -10.115  1.00  0.92           C  
ATOM   3078  C   TYR A 198       1.855  20.461  -9.186  1.00  0.92           C  
ATOM   3079  O   TYR A 198       1.867  19.937  -8.067  1.00  0.92           O  
ATOM   3080  CB  TYR A 198      -0.199  21.611 -10.040  1.00  0.92           C  
ATOM   3081  CG  TYR A 198      -1.317  21.590 -11.055  1.00  0.92           C  
ATOM   3082  CD1 TYR A 198      -2.517  20.941 -10.745  1.00  0.92           C  
ATOM   3083  CD2 TYR A 198      -1.156  22.194 -12.287  1.00  0.92           C  
ATOM   3084  CE1 TYR A 198      -3.536  20.897 -11.670  1.00  0.92           C  
ATOM   3085  CE2 TYR A 198      -2.181  22.154 -13.211  1.00  0.92           C  
ATOM   3086  CZ  TYR A 198      -3.366  21.506 -12.908  1.00  0.92           C  
ATOM   3087  OH  TYR A 198      -4.382  21.464 -13.834  1.00  0.92           O  
ATOM   3088  H   TYR A 198      -0.620  19.137  -8.921  1.00  0.92           H  
ATOM   3089  HA  TYR A 198       1.045  20.263 -11.124  1.00  0.92           H  
ATOM   3090 1HB  TYR A 198      -0.631  21.706  -9.043  1.00  0.92           H  
ATOM   3091 2HB  TYR A 198       0.420  22.486 -10.227  1.00  0.92           H  
ATOM   3092  HD1 TYR A 198      -2.643  20.461  -9.769  1.00  0.92           H  
ATOM   3093  HD2 TYR A 198      -0.219  22.698 -12.529  1.00  0.92           H  
ATOM   3094  HE1 TYR A 198      -4.468  20.386 -11.431  1.00  0.92           H  
ATOM   3095  HE2 TYR A 198      -2.054  22.629 -14.183  1.00  0.92           H  
ATOM   3096  HH  TYR A 198      -4.106  21.921 -14.632  1.00  0.92           H  
ATOM   3097  N   LEU A 199       2.879  21.147  -9.666  1.00  0.87           N  
ATOM   3098  CA  LEU A 199       4.087  21.363  -8.874  1.00  0.87           C  
ATOM   3099  C   LEU A 199       4.533  22.797  -8.926  1.00  0.87           C  
ATOM   3100  O   LEU A 199       4.645  23.375 -10.005  1.00  0.87           O  
ATOM   3101  CB  LEU A 199       5.205  20.473  -9.397  1.00  0.87           C  
ATOM   3102  CG  LEU A 199       6.518  20.497  -8.674  1.00  0.87           C  
ATOM   3103  CD1 LEU A 199       7.150  19.116  -8.803  1.00  0.87           C  
ATOM   3104  CD2 LEU A 199       7.432  21.572  -9.311  1.00  0.87           C  
ATOM   3105  H   LEU A 199       2.793  21.535 -10.607  1.00  0.87           H  
ATOM   3106  HA  LEU A 199       3.880  21.112  -7.839  1.00  0.87           H  
ATOM   3107 1HB  LEU A 199       4.850  19.442  -9.405  1.00  0.87           H  
ATOM   3108 2HB  LEU A 199       5.408  20.787 -10.413  1.00  0.87           H  
ATOM   3109  HG  LEU A 199       6.360  20.718  -7.614  1.00  0.87           H  
ATOM   3110 1HD1 LEU A 199       8.102  19.096  -8.297  1.00  0.87           H  
ATOM   3111 2HD1 LEU A 199       6.493  18.368  -8.361  1.00  0.87           H  
ATOM   3112 3HD1 LEU A 199       7.304  18.885  -9.854  1.00  0.87           H  
ATOM   3113 1HD2 LEU A 199       8.393  21.584  -8.814  1.00  0.87           H  
ATOM   3114 2HD2 LEU A 199       7.579  21.336 -10.364  1.00  0.87           H  
ATOM   3115 3HD2 LEU A 199       6.975  22.550  -9.224  1.00  0.87           H  
ATOM   3116  N   VAL A 200       4.836  23.358  -7.764  1.00  0.83           N  
ATOM   3117  CA  VAL A 200       5.293  24.734  -7.679  1.00  0.83           C  
ATOM   3118  C   VAL A 200       6.714  24.763  -7.160  1.00  0.83           C  
ATOM   3119  O   VAL A 200       7.080  24.024  -6.238  1.00  0.83           O  
ATOM   3120  CB  VAL A 200       4.369  25.572  -6.771  1.00  0.83           C  
ATOM   3121  CG1 VAL A 200       4.352  25.006  -5.376  1.00  0.83           C  
ATOM   3122  CG2 VAL A 200       4.836  27.031  -6.762  1.00  0.83           C  
ATOM   3123  H   VAL A 200       4.736  22.808  -6.912  1.00  0.83           H  
ATOM   3124  HA  VAL A 200       5.281  25.175  -8.672  1.00  0.83           H  
ATOM   3125  HB  VAL A 200       3.354  25.523  -7.165  1.00  0.83           H  
ATOM   3126 1HG1 VAL A 200       3.684  25.595  -4.749  1.00  0.83           H  
ATOM   3127 2HG1 VAL A 200       3.997  23.987  -5.414  1.00  0.83           H  
ATOM   3128 3HG1 VAL A 200       5.358  25.031  -4.958  1.00  0.83           H  
ATOM   3129 1HG2 VAL A 200       4.165  27.619  -6.142  1.00  0.83           H  
ATOM   3130 2HG2 VAL A 200       5.842  27.106  -6.360  1.00  0.83           H  
ATOM   3131 3HG2 VAL A 200       4.823  27.420  -7.783  1.00  0.83           H  
ATOM   3132  N   THR A 201       7.515  25.634  -7.756  1.00  0.81           N  
ATOM   3133  CA  THR A 201       8.908  25.724  -7.378  1.00  0.81           C  
ATOM   3134  C   THR A 201       9.432  27.145  -7.281  1.00  0.81           C  
ATOM   3135  O   THR A 201       9.104  28.017  -8.095  1.00  0.81           O  
ATOM   3136  CB  THR A 201       9.754  24.999  -8.446  1.00  0.81           C  
ATOM   3137  OG1 THR A 201      11.134  25.017  -8.082  1.00  0.81           O  
ATOM   3138  CG2 THR A 201       9.576  25.681  -9.781  1.00  0.81           C  
ATOM   3139  H   THR A 201       7.143  26.220  -8.504  1.00  0.81           H  
ATOM   3140  HA  THR A 201       9.039  25.248  -6.409  1.00  0.81           H  
ATOM   3141  HB  THR A 201       9.421  23.968  -8.540  1.00  0.81           H  
ATOM   3142  HG1 THR A 201      11.367  25.886  -7.730  1.00  0.81           H  
ATOM   3143 1HG2 THR A 201      10.165  25.167 -10.538  1.00  0.81           H  
ATOM   3144 2HG2 THR A 201       8.524  25.652 -10.058  1.00  0.81           H  
ATOM   3145 3HG2 THR A 201       9.904  26.719  -9.712  1.00  0.81           H  
ATOM   3146  N   THR A 202      10.324  27.338  -6.314  1.00  0.79           N  
ATOM   3147  CA  THR A 202      11.060  28.583  -6.139  1.00  0.79           C  
ATOM   3148  C   THR A 202      12.543  28.256  -6.053  1.00  0.79           C  
ATOM   3149  O   THR A 202      12.932  27.335  -5.329  1.00  0.79           O  
ATOM   3150  CB  THR A 202      10.614  29.337  -4.878  1.00  0.79           C  
ATOM   3151  OG1 THR A 202       9.213  29.631  -4.965  1.00  0.79           O  
ATOM   3152  CG2 THR A 202      11.382  30.647  -4.766  1.00  0.79           C  
ATOM   3153  H   THR A 202      10.487  26.569  -5.659  1.00  0.79           H  
ATOM   3154  HA  THR A 202      10.902  29.222  -7.007  1.00  0.79           H  
ATOM   3155  HB  THR A 202      10.803  28.725  -3.994  1.00  0.79           H  
ATOM   3156  HG1 THR A 202       8.961  30.218  -4.248  1.00  0.79           H  
ATOM   3157 1HG2 THR A 202      11.059  31.182  -3.875  1.00  0.79           H  
ATOM   3158 2HG2 THR A 202      12.442  30.446  -4.699  1.00  0.79           H  
ATOM   3159 3HG2 THR A 202      11.188  31.258  -5.646  1.00  0.79           H  
ATOM   3160  N   SER A 203      13.379  29.003  -6.772  1.00  0.79           N  
ATOM   3161  CA  SER A 203      14.802  28.697  -6.732  1.00  0.79           C  
ATOM   3162  C   SER A 203      15.633  29.945  -6.524  1.00  0.79           C  
ATOM   3163  O   SER A 203      15.283  31.022  -7.008  1.00  0.79           O  
ATOM   3164  CB  SER A 203      15.205  28.032  -8.034  1.00  0.79           C  
ATOM   3165  OG  SER A 203      14.411  26.884  -8.248  1.00  0.79           O  
ATOM   3166  H   SER A 203      13.032  29.761  -7.345  1.00  0.79           H  
ATOM   3167  HA  SER A 203      15.002  28.022  -5.903  1.00  0.79           H  
ATOM   3168 1HB  SER A 203      15.109  28.723  -8.866  1.00  0.79           H  
ATOM   3169 2HB  SER A 203      16.253  27.743  -7.966  1.00  0.79           H  
ATOM   3170  HG  SER A 203      15.001  26.161  -8.572  1.00  0.79           H  
ATOM   3171  N   PHE A 204      16.755  29.782  -5.838  1.00  0.79           N  
ATOM   3172  CA  PHE A 204      17.671  30.879  -5.609  1.00  0.79           C  
ATOM   3173  C   PHE A 204      19.071  30.453  -6.019  1.00  0.79           C  
ATOM   3174  O   PHE A 204      19.531  29.360  -5.676  1.00  0.79           O  
ATOM   3175  CB  PHE A 204      17.687  31.230  -4.126  1.00  0.79           C  
ATOM   3176  CG  PHE A 204      16.332  31.544  -3.567  1.00  0.79           C  
ATOM   3177  CD1 PHE A 204      15.534  30.496  -3.110  1.00  0.79           C  
ATOM   3178  CD2 PHE A 204      15.842  32.833  -3.492  1.00  0.79           C  
ATOM   3179  CE1 PHE A 204      14.288  30.733  -2.588  1.00  0.79           C  
ATOM   3180  CE2 PHE A 204      14.584  33.074  -2.969  1.00  0.79           C  
ATOM   3181  CZ  PHE A 204      13.810  32.023  -2.515  1.00  0.79           C  
ATOM   3182  H   PHE A 204      16.955  28.872  -5.432  1.00  0.79           H  
ATOM   3183  HA  PHE A 204      17.370  31.741  -6.205  1.00  0.79           H  
ATOM   3184 1HB  PHE A 204      18.100  30.397  -3.561  1.00  0.79           H  
ATOM   3185 2HB  PHE A 204      18.334  32.089  -3.961  1.00  0.79           H  
ATOM   3186  HD1 PHE A 204      15.918  29.472  -3.169  1.00  0.79           H  
ATOM   3187  HD2 PHE A 204      16.456  33.660  -3.850  1.00  0.79           H  
ATOM   3188  HE1 PHE A 204      13.679  29.900  -2.234  1.00  0.79           H  
ATOM   3189  HE2 PHE A 204      14.204  34.093  -2.914  1.00  0.79           H  
ATOM   3190  HZ  PHE A 204      12.821  32.214  -2.103  1.00  0.79           H  
ATOM   3191  N   LEU A 205      19.752  31.306  -6.761  1.00  0.80           N  
ATOM   3192  CA  LEU A 205      21.115  31.004  -7.172  1.00  0.80           C  
ATOM   3193  C   LEU A 205      22.069  32.046  -6.596  1.00  0.80           C  
ATOM   3194  O   LEU A 205      21.763  33.242  -6.611  1.00  0.80           O  
ATOM   3195  CB  LEU A 205      21.203  30.973  -8.707  1.00  0.80           C  
ATOM   3196  CG  LEU A 205      20.624  29.735  -9.443  1.00  0.80           C  
ATOM   3197  CD1 LEU A 205      19.071  29.823  -9.563  1.00  0.80           C  
ATOM   3198  CD2 LEU A 205      21.253  29.693 -10.816  1.00  0.80           C  
ATOM   3199  H   LEU A 205      19.329  32.182  -7.034  1.00  0.80           H  
ATOM   3200  HA  LEU A 205      21.401  30.027  -6.786  1.00  0.80           H  
ATOM   3201 1HB  LEU A 205      20.682  31.847  -9.091  1.00  0.80           H  
ATOM   3202 2HB  LEU A 205      22.233  31.063  -8.988  1.00  0.80           H  
ATOM   3203  HG  LEU A 205      20.879  28.830  -8.892  1.00  0.80           H  
ATOM   3204 1HD1 LEU A 205      18.690  28.959 -10.091  1.00  0.80           H  
ATOM   3205 2HD1 LEU A 205      18.617  29.852  -8.592  1.00  0.80           H  
ATOM   3206 3HD1 LEU A 205      18.797  30.722 -10.114  1.00  0.80           H  
ATOM   3207 1HD2 LEU A 205      20.897  28.843 -11.373  1.00  0.80           H  
ATOM   3208 2HD2 LEU A 205      20.999  30.594 -11.335  1.00  0.80           H  
ATOM   3209 3HD2 LEU A 205      22.311  29.634 -10.725  1.00  0.80           H  
ATOM   3210  N   SER A 206      23.235  31.602  -6.129  1.00  0.81           N  
ATOM   3211  CA  SER A 206      24.240  32.514  -5.583  1.00  0.81           C  
ATOM   3212  C   SER A 206      25.657  31.977  -5.715  1.00  0.81           C  
ATOM   3213  O   SER A 206      25.895  30.776  -5.651  1.00  0.81           O  
ATOM   3214  CB  SER A 206      23.958  32.771  -4.122  1.00  0.81           C  
ATOM   3215  OG  SER A 206      24.905  33.651  -3.570  1.00  0.81           O  
ATOM   3216  H   SER A 206      23.401  30.595  -6.111  1.00  0.81           H  
ATOM   3217  HA  SER A 206      24.182  33.455  -6.130  1.00  0.81           H  
ATOM   3218 1HB  SER A 206      22.960  33.191  -4.011  1.00  0.81           H  
ATOM   3219 2HB  SER A 206      23.979  31.825  -3.581  1.00  0.81           H  
ATOM   3220  HG  SER A 206      25.776  33.230  -3.693  1.00  0.81           H  
ATOM   3221  N   LYS A 207      26.615  32.862  -5.919  1.00  0.84           N  
ATOM   3222  CA  LYS A 207      27.998  32.411  -6.007  1.00  0.84           C  
ATOM   3223  C   LYS A 207      28.662  32.303  -4.636  1.00  0.84           C  
ATOM   3224  O   LYS A 207      28.232  32.932  -3.666  1.00  0.84           O  
ATOM   3225  CB  LYS A 207      28.790  33.281  -6.975  1.00  0.84           C  
ATOM   3226  CG  LYS A 207      28.332  33.113  -8.419  1.00  0.84           C  
ATOM   3227  CD  LYS A 207      29.171  33.922  -9.384  1.00  0.84           C  
ATOM   3228  CE  LYS A 207      28.710  33.706 -10.822  1.00  0.84           C  
ATOM   3229  NZ  LYS A 207      29.521  34.501 -11.796  1.00  0.84           N  
ATOM   3230  H   LYS A 207      26.389  33.846  -5.990  1.00  0.84           H  
ATOM   3231  HA  LYS A 207      27.998  31.407  -6.435  1.00  0.84           H  
ATOM   3232 1HB  LYS A 207      28.681  34.329  -6.700  1.00  0.84           H  
ATOM   3233 2HB  LYS A 207      29.849  33.034  -6.915  1.00  0.84           H  
ATOM   3234 1HG  LYS A 207      28.407  32.051  -8.691  1.00  0.84           H  
ATOM   3235 2HG  LYS A 207      27.291  33.414  -8.508  1.00  0.84           H  
ATOM   3236 1HD  LYS A 207      29.096  34.982  -9.136  1.00  0.84           H  
ATOM   3237 2HD  LYS A 207      30.214  33.616  -9.295  1.00  0.84           H  
ATOM   3238 1HE  LYS A 207      28.797  32.644 -11.067  1.00  0.84           H  
ATOM   3239 2HE  LYS A 207      27.665  34.003 -10.908  1.00  0.84           H  
ATOM   3240 1HZ  LYS A 207      29.186  34.329 -12.734  1.00  0.84           H  
ATOM   3241 2HZ  LYS A 207      29.437  35.486 -11.583  1.00  0.84           H  
ATOM   3242 3HZ  LYS A 207      30.489  34.223 -11.731  1.00  0.84           H  
ATOM   3243  N   ASP A 208      29.674  31.447  -4.575  1.00  0.86           N  
ATOM   3244  CA  ASP A 208      30.502  31.166  -3.417  1.00  0.86           C  
ATOM   3245  C   ASP A 208      31.812  31.973  -3.500  1.00  0.86           C  
ATOM   3246  O   ASP A 208      32.694  31.629  -4.290  1.00  0.86           O  
ATOM   3247  CB  ASP A 208      30.797  29.657  -3.332  1.00  0.86           C  
ATOM   3248  CG  ASP A 208      31.623  29.237  -2.096  1.00  0.86           C  
ATOM   3249  OD1 ASP A 208      32.307  30.054  -1.504  1.00  0.86           O  
ATOM   3250  OD2 ASP A 208      31.569  28.057  -1.765  1.00  0.86           O  
ATOM   3251  H   ASP A 208      29.945  30.993  -5.433  1.00  0.86           H  
ATOM   3252  HA  ASP A 208      29.921  31.427  -2.545  1.00  0.86           H  
ATOM   3253 1HB  ASP A 208      29.858  29.106  -3.332  1.00  0.86           H  
ATOM   3254 2HB  ASP A 208      31.353  29.351  -4.217  1.00  0.86           H  
ATOM   3255  N   PRO A 209      32.020  32.986  -2.646  1.00  0.88           N  
ATOM   3256  CA  PRO A 209      33.124  33.926  -2.690  1.00  0.88           C  
ATOM   3257  C   PRO A 209      34.472  33.263  -2.435  1.00  0.88           C  
ATOM   3258  O   PRO A 209      35.516  33.883  -2.645  1.00  0.88           O  
ATOM   3259  CB  PRO A 209      32.770  34.918  -1.576  1.00  0.88           C  
ATOM   3260  CG  PRO A 209      31.924  34.130  -0.614  1.00  0.88           C  
ATOM   3261  CD  PRO A 209      31.133  33.172  -1.477  1.00  0.88           C  
ATOM   3262  HA  PRO A 209      33.125  34.424  -3.671  1.00  0.88           H  
ATOM   3263 1HB  PRO A 209      33.693  35.297  -1.112  1.00  0.88           H  
ATOM   3264 2HB  PRO A 209      32.242  35.785  -1.998  1.00  0.88           H  
ATOM   3265 1HG  PRO A 209      32.575  33.603   0.105  1.00  0.88           H  
ATOM   3266 2HG  PRO A 209      31.283  34.803  -0.030  1.00  0.88           H  
ATOM   3267 1HD  PRO A 209      31.030  32.232  -0.907  1.00  0.88           H  
ATOM   3268 2HD  PRO A 209      30.164  33.606  -1.778  1.00  0.88           H  
ATOM   3269  N   ASN A 210      34.464  32.015  -1.955  1.00  0.87           N  
ATOM   3270  CA  ASN A 210      35.704  31.333  -1.647  1.00  0.87           C  
ATOM   3271  C   ASN A 210      36.237  30.455  -2.790  1.00  0.87           C  
ATOM   3272  O   ASN A 210      37.244  29.765  -2.606  1.00  0.87           O  
ATOM   3273  CB  ASN A 210      35.510  30.499  -0.401  1.00  0.87           C  
ATOM   3274  CG  ASN A 210      35.316  31.344   0.833  1.00  0.87           C  
ATOM   3275  OD1 ASN A 210      35.977  32.374   1.024  1.00  0.87           O  
ATOM   3276  ND2 ASN A 210      34.406  30.927   1.677  1.00  0.87           N  
ATOM   3277  H   ASN A 210      33.589  31.494  -1.806  1.00  0.87           H  
ATOM   3278  HA  ASN A 210      36.463  32.088  -1.442  1.00  0.87           H  
ATOM   3279 1HB  ASN A 210      34.634  29.858  -0.531  1.00  0.87           H  
ATOM   3280 2HB  ASN A 210      36.373  29.851  -0.258  1.00  0.87           H  
ATOM   3281 1HD2 ASN A 210      34.222  31.441   2.513  1.00  0.87           H  
ATOM   3282 2HD2 ASN A 210      33.886  30.092   1.475  1.00  0.87           H  
ATOM   3283  N   GLU A 211      35.615  30.504  -3.981  1.00  0.85           N  
ATOM   3284  CA  GLU A 211      36.121  29.675  -5.084  1.00  0.85           C  
ATOM   3285  C   GLU A 211      36.133  30.394  -6.436  1.00  0.85           C  
ATOM   3286  O   GLU A 211      35.203  31.105  -6.803  1.00  0.85           O  
ATOM   3287  CB  GLU A 211      35.353  28.344  -5.144  1.00  0.85           C  
ATOM   3288  CG  GLU A 211      35.888  27.353  -6.167  1.00  0.85           C  
ATOM   3289  CD  GLU A 211      35.372  25.957  -5.952  1.00  0.85           C  
ATOM   3290  OE1 GLU A 211      34.589  25.745  -5.058  1.00  0.85           O  
ATOM   3291  OE2 GLU A 211      35.799  25.090  -6.669  1.00  0.85           O  
ATOM   3292  H   GLU A 211      34.770  31.072  -4.100  1.00  0.85           H  
ATOM   3293  HA  GLU A 211      37.157  29.425  -4.859  1.00  0.85           H  
ATOM   3294 1HB  GLU A 211      35.378  27.868  -4.164  1.00  0.85           H  
ATOM   3295 2HB  GLU A 211      34.304  28.544  -5.385  1.00  0.85           H  
ATOM   3296 1HG  GLU A 211      35.570  27.679  -7.154  1.00  0.85           H  
ATOM   3297 2HG  GLU A 211      36.976  27.349  -6.142  1.00  0.85           H  
ATOM   3298  N   LYS A 212      37.248  30.216  -7.159  1.00  0.81           N  
ATOM   3299  CA  LYS A 212      37.501  30.861  -8.452  1.00  0.81           C  
ATOM   3300  C   LYS A 212      36.975  30.131  -9.693  1.00  0.81           C  
ATOM   3301  O   LYS A 212      36.986  30.692 -10.789  1.00  0.81           O  
ATOM   3302  CB  LYS A 212      39.004  31.066  -8.628  1.00  0.81           C  
ATOM   3303  CG  LYS A 212      39.637  32.039  -7.637  1.00  0.81           C  
ATOM   3304  CD  LYS A 212      41.137  32.174  -7.885  1.00  0.81           C  
ATOM   3305  CE  LYS A 212      41.783  33.150  -6.911  1.00  0.81           C  
ATOM   3306  NZ  LYS A 212      43.253  33.262  -7.135  1.00  0.81           N  
ATOM   3307  H   LYS A 212      37.961  29.609  -6.780  1.00  0.81           H  
ATOM   3308  HA  LYS A 212      37.021  31.840  -8.429  1.00  0.81           H  
ATOM   3309 1HB  LYS A 212      39.513  30.107  -8.530  1.00  0.81           H  
ATOM   3310 2HB  LYS A 212      39.202  31.438  -9.633  1.00  0.81           H  
ATOM   3311 1HG  LYS A 212      39.169  33.019  -7.742  1.00  0.81           H  
ATOM   3312 2HG  LYS A 212      39.473  31.683  -6.620  1.00  0.81           H  
ATOM   3313 1HD  LYS A 212      41.611  31.198  -7.775  1.00  0.81           H  
ATOM   3314 2HD  LYS A 212      41.307  32.527  -8.902  1.00  0.81           H  
ATOM   3315 1HE  LYS A 212      41.331  34.132  -7.037  1.00  0.81           H  
ATOM   3316 2HE  LYS A 212      41.607  32.808  -5.892  1.00  0.81           H  
ATOM   3317 1HZ  LYS A 212      43.647  33.916  -6.473  1.00  0.81           H  
ATOM   3318 2HZ  LYS A 212      43.684  32.356  -7.009  1.00  0.81           H  
ATOM   3319 3HZ  LYS A 212      43.427  33.589  -8.074  1.00  0.81           H  
ATOM   3320  N   ARG A 213      36.552  28.885  -9.552  1.00  0.77           N  
ATOM   3321  CA  ARG A 213      36.068  28.149 -10.717  1.00  0.77           C  
ATOM   3322  C   ARG A 213      34.669  28.629 -11.033  1.00  0.77           C  
ATOM   3323  O   ARG A 213      33.980  29.123 -10.148  1.00  0.77           O  
ATOM   3324  CB  ARG A 213      36.085  26.635 -10.494  1.00  0.77           C  
ATOM   3325  CG  ARG A 213      37.501  26.053 -10.356  1.00  0.77           C  
ATOM   3326  CD  ARG A 213      37.544  24.555 -10.191  1.00  0.77           C  
ATOM   3327  NE  ARG A 213      37.004  24.092  -8.924  1.00  0.77           N  
ATOM   3328  CZ  ARG A 213      36.950  22.800  -8.536  1.00  0.77           C  
ATOM   3329  NH1 ARG A 213      37.421  21.847  -9.312  1.00  0.77           N  
ATOM   3330  NH2 ARG A 213      36.414  22.508  -7.369  1.00  0.77           N  
ATOM   3331  H   ARG A 213      36.554  28.453  -8.638  1.00  0.77           H  
ATOM   3332  HA  ARG A 213      36.711  28.373 -11.569  1.00  0.77           H  
ATOM   3333 1HB  ARG A 213      35.531  26.392  -9.582  1.00  0.77           H  
ATOM   3334 2HB  ARG A 213      35.583  26.132 -11.324  1.00  0.77           H  
ATOM   3335 1HG  ARG A 213      38.077  26.310 -11.245  1.00  0.77           H  
ATOM   3336 2HG  ARG A 213      37.977  26.498  -9.479  1.00  0.77           H  
ATOM   3337 1HD  ARG A 213      36.962  24.095 -10.990  1.00  0.77           H  
ATOM   3338 2HD  ARG A 213      38.576  24.218 -10.259  1.00  0.77           H  
ATOM   3339  HE  ARG A 213      36.621  24.778  -8.263  1.00  0.77           H  
ATOM   3340 1HH1 ARG A 213      37.830  22.080 -10.205  1.00  0.77           H  
ATOM   3341 2HH1 ARG A 213      37.376  20.885  -9.011  1.00  0.77           H  
ATOM   3342 1HH2 ARG A 213      36.048  23.283  -6.801  1.00  0.77           H  
ATOM   3343 2HH2 ARG A 213      36.357  21.557  -7.051  1.00  0.77           H  
ATOM   3344  N   ASP A 214      34.218  28.490 -12.277  1.00  0.72           N  
ATOM   3345  CA  ASP A 214      32.828  28.851 -12.556  1.00  0.72           C  
ATOM   3346  C   ASP A 214      31.977  27.915 -11.719  1.00  0.72           C  
ATOM   3347  O   ASP A 214      32.057  26.693 -11.868  1.00  0.72           O  
ATOM   3348  CB  ASP A 214      32.457  28.720 -14.037  1.00  0.72           C  
ATOM   3349  CG  ASP A 214      31.023  29.293 -14.384  1.00  0.72           C  
ATOM   3350  OD1 ASP A 214      30.365  29.742 -13.471  1.00  0.72           O  
ATOM   3351  OD2 ASP A 214      30.609  29.258 -15.545  1.00  0.72           O  
ATOM   3352  H   ASP A 214      34.809  28.113 -13.004  1.00  0.72           H  
ATOM   3353  HA  ASP A 214      32.646  29.876 -12.232  1.00  0.72           H  
ATOM   3354 1HB  ASP A 214      33.197  29.256 -14.622  1.00  0.72           H  
ATOM   3355 2HB  ASP A 214      32.500  27.683 -14.336  1.00  0.72           H  
ATOM   3356  N   HIS A 215      31.233  28.479 -10.791  1.00  0.69           N  
ATOM   3357  CA  HIS A 215      30.478  27.683  -9.853  1.00  0.69           C  
ATOM   3358  C   HIS A 215      29.177  28.363  -9.479  1.00  0.69           C  
ATOM   3359  O   HIS A 215      28.992  29.565  -9.693  1.00  0.69           O  
ATOM   3360  CB  HIS A 215      31.257  27.505  -8.553  1.00  0.69           C  
ATOM   3361  CG  HIS A 215      31.344  28.734  -7.878  1.00  0.69           C  
ATOM   3362  ND1 HIS A 215      32.356  29.632  -8.078  1.00  0.69           N  
ATOM   3363  CD2 HIS A 215      30.495  29.296  -7.036  1.00  0.69           C  
ATOM   3364  CE1 HIS A 215      32.123  30.694  -7.367  1.00  0.69           C  
ATOM   3365  NE2 HIS A 215      30.987  30.509  -6.736  1.00  0.69           N  
ATOM   3366  H   HIS A 215      31.207  29.486 -10.738  1.00  0.69           H  
ATOM   3367  HA  HIS A 215      30.252  26.714 -10.287  1.00  0.69           H  
ATOM   3368 1HB  HIS A 215      30.745  26.796  -7.905  1.00  0.69           H  
ATOM   3369 2HB  HIS A 215      32.265  27.138  -8.758  1.00  0.69           H  
ATOM   3370  HD1 HIS A 215      33.131  29.523  -8.714  1.00  0.69           H  
ATOM   3371  HD2 HIS A 215      29.544  28.969  -6.611  1.00  0.69           H  
ATOM   3372  HE1 HIS A 215      32.809  31.538  -7.373  1.00  0.69           H  
ATOM   3373  N   MET A 216      28.289  27.596  -8.871  1.00  0.66           N  
ATOM   3374  CA  MET A 216      27.051  28.161  -8.380  1.00  0.66           C  
ATOM   3375  C   MET A 216      26.460  27.367  -7.224  1.00  0.66           C  
ATOM   3376  O   MET A 216      26.485  26.137  -7.221  1.00  0.66           O  
ATOM   3377  CB  MET A 216      26.074  28.218  -9.526  1.00  0.66           C  
ATOM   3378  CG  MET A 216      24.797  28.876  -9.242  1.00  0.66           C  
ATOM   3379  SD  MET A 216      25.026  30.593  -8.853  1.00  0.66           S  
ATOM   3380  CE  MET A 216      25.603  31.222 -10.389  1.00  0.66           C  
ATOM   3381  H   MET A 216      28.497  26.606  -8.767  1.00  0.66           H  
ATOM   3382  HA  MET A 216      27.248  29.172  -8.019  1.00  0.66           H  
ATOM   3383 1HB  MET A 216      26.530  28.756 -10.350  1.00  0.66           H  
ATOM   3384 2HB  MET A 216      25.862  27.206  -9.874  1.00  0.66           H  
ATOM   3385 1HG  MET A 216      24.204  28.799 -10.124  1.00  0.66           H  
ATOM   3386 2HG  MET A 216      24.266  28.392  -8.426  1.00  0.66           H  
ATOM   3387 1HE  MET A 216      25.782  32.288 -10.297  1.00  0.66           H  
ATOM   3388 2HE  MET A 216      26.537  30.717 -10.657  1.00  0.66           H  
ATOM   3389 3HE  MET A 216      24.855  31.044 -11.155  1.00  0.66           H  
ATOM   3390  N   VAL A 217      25.878  28.061  -6.260  1.00  0.65           N  
ATOM   3391  CA  VAL A 217      25.174  27.385  -5.190  1.00  0.65           C  
ATOM   3392  C   VAL A 217      23.686  27.560  -5.434  1.00  0.65           C  
ATOM   3393  O   VAL A 217      23.199  28.678  -5.645  1.00  0.65           O  
ATOM   3394  CB  VAL A 217      25.559  27.941  -3.816  1.00  0.65           C  
ATOM   3395  CG1 VAL A 217      24.774  27.189  -2.730  1.00  0.65           C  
ATOM   3396  CG2 VAL A 217      27.068  27.822  -3.622  1.00  0.65           C  
ATOM   3397  H   VAL A 217      25.906  29.076  -6.254  1.00  0.65           H  
ATOM   3398  HA  VAL A 217      25.407  26.323  -5.212  1.00  0.65           H  
ATOM   3399  HB  VAL A 217      25.273  28.994  -3.760  1.00  0.65           H  
ATOM   3400 1HG1 VAL A 217      25.028  27.588  -1.750  1.00  0.65           H  
ATOM   3401 2HG1 VAL A 217      23.702  27.309  -2.899  1.00  0.65           H  
ATOM   3402 3HG1 VAL A 217      25.028  26.126  -2.769  1.00  0.65           H  
ATOM   3403 1HG2 VAL A 217      27.346  28.227  -2.649  1.00  0.65           H  
ATOM   3404 2HG2 VAL A 217      27.350  26.780  -3.672  1.00  0.65           H  
ATOM   3405 3HG2 VAL A 217      27.580  28.383  -4.407  1.00  0.65           H  
ATOM   3406  N   LEU A 218      22.985  26.440  -5.478  1.00  0.64           N  
ATOM   3407  CA  LEU A 218      21.563  26.407  -5.755  1.00  0.64           C  
ATOM   3408  C   LEU A 218      20.734  25.977  -4.562  1.00  0.64           C  
ATOM   3409  O   LEU A 218      20.975  24.919  -3.967  1.00  0.64           O  
ATOM   3410  CB  LEU A 218      21.303  25.435  -6.900  1.00  0.64           C  
ATOM   3411  CG  LEU A 218      19.871  25.164  -7.242  1.00  0.64           C  
ATOM   3412  CD1 LEU A 218      19.213  26.424  -7.823  1.00  0.64           C  
ATOM   3413  CD2 LEU A 218      19.829  24.002  -8.194  1.00  0.64           C  
ATOM   3414  H   LEU A 218      23.463  25.558  -5.295  1.00  0.64           H  
ATOM   3415  HA  LEU A 218      21.243  27.407  -6.049  1.00  0.64           H  
ATOM   3416 1HB  LEU A 218      21.782  25.831  -7.794  1.00  0.64           H  
ATOM   3417 2HB  LEU A 218      21.778  24.480  -6.655  1.00  0.64           H  
ATOM   3418  HG  LEU A 218      19.340  24.898  -6.340  1.00  0.64           H  
ATOM   3419 1HD1 LEU A 218      18.175  26.211  -8.057  1.00  0.64           H  
ATOM   3420 2HD1 LEU A 218      19.261  27.233  -7.098  1.00  0.64           H  
ATOM   3421 3HD1 LEU A 218      19.731  26.718  -8.726  1.00  0.64           H  
ATOM   3422 1HD2 LEU A 218      18.795  23.766  -8.440  1.00  0.64           H  
ATOM   3423 2HD2 LEU A 218      20.368  24.267  -9.095  1.00  0.64           H  
ATOM   3424 3HD2 LEU A 218      20.295  23.134  -7.730  1.00  0.64           H  
ATOM   3425  N   GLU A 219      19.734  26.783  -4.226  1.00  0.65           N  
ATOM   3426  CA  GLU A 219      18.813  26.433  -3.159  1.00  0.65           C  
ATOM   3427  C   GLU A 219      17.403  26.419  -3.732  1.00  0.65           C  
ATOM   3428  O   GLU A 219      16.969  27.386  -4.364  1.00  0.65           O  
ATOM   3429  CB  GLU A 219      18.899  27.418  -1.985  1.00  0.65           C  
ATOM   3430  CG  GLU A 219      20.261  27.462  -1.270  1.00  0.65           C  
ATOM   3431  CD  GLU A 219      20.288  28.436  -0.098  1.00  0.65           C  
ATOM   3432  OE1 GLU A 219      19.281  29.050   0.158  1.00  0.65           O  
ATOM   3433  OE2 GLU A 219      21.316  28.570   0.526  1.00  0.65           O  
ATOM   3434  H   GLU A 219      19.606  27.657  -4.737  1.00  0.65           H  
ATOM   3435  HA  GLU A 219      19.048  25.439  -2.798  1.00  0.65           H  
ATOM   3436 1HB  GLU A 219      18.680  28.422  -2.341  1.00  0.65           H  
ATOM   3437 2HB  GLU A 219      18.141  27.162  -1.245  1.00  0.65           H  
ATOM   3438 1HG  GLU A 219      20.483  26.465  -0.903  1.00  0.65           H  
ATOM   3439 2HG  GLU A 219      21.033  27.736  -1.989  1.00  0.65           H  
ATOM   3440  N   GLU A 220      16.683  25.317  -3.535  1.00  0.67           N  
ATOM   3441  CA  GLU A 220      15.334  25.242  -4.090  1.00  0.67           C  
ATOM   3442  C   GLU A 220      14.304  24.735  -3.100  1.00  0.67           C  
ATOM   3443  O   GLU A 220      14.612  23.916  -2.225  1.00  0.67           O  
ATOM   3444  CB  GLU A 220      15.285  24.319  -5.317  1.00  0.67           C  
ATOM   3445  CG  GLU A 220      16.189  24.696  -6.447  1.00  0.67           C  
ATOM   3446  CD  GLU A 220      15.970  23.864  -7.678  1.00  0.67           C  
ATOM   3447  OE1 GLU A 220      16.219  22.691  -7.625  1.00  0.67           O  
ATOM   3448  OE2 GLU A 220      15.553  24.411  -8.679  1.00  0.67           O  
ATOM   3449  H   GLU A 220      17.095  24.537  -3.021  1.00  0.67           H  
ATOM   3450  HA  GLU A 220      15.027  26.241  -4.390  1.00  0.67           H  
ATOM   3451 1HB  GLU A 220      15.548  23.315  -5.015  1.00  0.67           H  
ATOM   3452 2HB  GLU A 220      14.264  24.293  -5.705  1.00  0.67           H  
ATOM   3453 1HG  GLU A 220      16.076  25.736  -6.668  1.00  0.67           H  
ATOM   3454 2HG  GLU A 220      17.190  24.539  -6.102  1.00  0.67           H  
ATOM   3455  N   THR A 221      13.067  25.206  -3.270  1.00  0.70           N  
ATOM   3456  CA  THR A 221      11.951  24.672  -2.505  1.00  0.70           C  
ATOM   3457  C   THR A 221      10.819  24.255  -3.445  1.00  0.70           C  
ATOM   3458  O   THR A 221      10.389  25.041  -4.305  1.00  0.70           O  
ATOM   3459  CB  THR A 221      11.430  25.669  -1.463  1.00  0.70           C  
ATOM   3460  OG1 THR A 221      12.490  26.025  -0.570  1.00  0.70           O  
ATOM   3461  CG2 THR A 221      10.312  25.014  -0.647  1.00  0.70           C  
ATOM   3462  H   THR A 221      12.907  25.921  -3.981  1.00  0.70           H  
ATOM   3463  HA  THR A 221      12.297  23.801  -1.975  1.00  0.70           H  
ATOM   3464  HB  THR A 221      11.053  26.564  -1.960  1.00  0.70           H  
ATOM   3465  HG1 THR A 221      12.898  25.222  -0.239  1.00  0.70           H  
ATOM   3466 1HG2 THR A 221       9.949  25.715   0.102  1.00  0.70           H  
ATOM   3467 2HG2 THR A 221       9.490  24.731  -1.302  1.00  0.70           H  
ATOM   3468 3HG2 THR A 221      10.701  24.120  -0.150  1.00  0.70           H  
ATOM   3469  N   VAL A 222      10.373  23.001  -3.313  1.00  0.76           N  
ATOM   3470  CA  VAL A 222       9.337  22.452  -4.184  1.00  0.76           C  
ATOM   3471  C   VAL A 222       8.181  21.757  -3.478  1.00  0.76           C  
ATOM   3472  O   VAL A 222       8.380  20.884  -2.624  1.00  0.76           O  
ATOM   3473  CB  VAL A 222       9.958  21.497  -5.212  1.00  0.76           C  
ATOM   3474  CG1 VAL A 222       8.899  20.883  -6.023  1.00  0.76           C  
ATOM   3475  CG2 VAL A 222      10.850  22.274  -6.130  1.00  0.76           C  
ATOM   3476  H   VAL A 222      10.770  22.426  -2.571  1.00  0.76           H  
ATOM   3477  HA  VAL A 222       8.913  23.283  -4.744  1.00  0.76           H  
ATOM   3478  HB  VAL A 222      10.520  20.719  -4.707  1.00  0.76           H  
ATOM   3479 1HG1 VAL A 222       9.360  20.239  -6.759  1.00  0.76           H  
ATOM   3480 2HG1 VAL A 222       8.224  20.301  -5.403  1.00  0.76           H  
ATOM   3481 3HG1 VAL A 222       8.345  21.674  -6.517  1.00  0.76           H  
ATOM   3482 1HG2 VAL A 222      11.282  21.609  -6.876  1.00  0.76           H  
ATOM   3483 2HG2 VAL A 222      10.256  23.017  -6.610  1.00  0.76           H  
ATOM   3484 3HG2 VAL A 222      11.638  22.757  -5.583  1.00  0.76           H  
ATOM   3485  N   THR A 223       6.968  22.127  -3.878  1.00  0.87           N  
ATOM   3486  CA  THR A 223       5.754  21.541  -3.323  1.00  0.87           C  
ATOM   3487  C   THR A 223       4.834  21.025  -4.428  1.00  0.87           C  
ATOM   3488  O   THR A 223       4.654  21.666  -5.463  1.00  0.87           O  
ATOM   3489  CB  THR A 223       5.010  22.543  -2.425  1.00  0.87           C  
ATOM   3490  OG1 THR A 223       5.873  22.958  -1.350  1.00  0.87           O  
ATOM   3491  CG2 THR A 223       3.748  21.895  -1.830  1.00  0.87           C  
ATOM   3492  H   THR A 223       6.899  22.841  -4.608  1.00  0.87           H  
ATOM   3493  HA  THR A 223       6.031  20.689  -2.705  1.00  0.87           H  
ATOM   3494  HB  THR A 223       4.724  23.412  -3.001  1.00  0.87           H  
ATOM   3495  HG1 THR A 223       6.274  22.184  -0.941  1.00  0.87           H  
ATOM   3496 1HG2 THR A 223       3.243  22.614  -1.190  1.00  0.87           H  
ATOM   3497 2HG2 THR A 223       3.070  21.591  -2.622  1.00  0.87           H  
ATOM   3498 3HG2 THR A 223       4.033  21.019  -1.241  1.00  0.87           H  
ATOM   3499  N   ALA A 224       4.243  19.858  -4.221  1.00  1.05           N  
ATOM   3500  CA  ALA A 224       3.352  19.303  -5.229  1.00  1.05           C  
ATOM   3501  C   ALA A 224       2.066  18.757  -4.652  1.00  1.05           C  
ATOM   3502  O   ALA A 224       2.014  18.337  -3.505  1.00  1.05           O  
ATOM   3503  CB  ALA A 224       4.054  18.196  -5.960  1.00  1.05           C  
ATOM   3504  H   ALA A 224       4.440  19.341  -3.366  1.00  1.05           H  
ATOM   3505  HA  ALA A 224       3.087  20.094  -5.921  1.00  1.05           H  
ATOM   3506 1HB  ALA A 224       3.402  17.798  -6.729  1.00  1.05           H  
ATOM   3507 2HB  ALA A 224       4.962  18.579  -6.417  1.00  1.05           H  
ATOM   3508 3HB  ALA A 224       4.305  17.431  -5.249  1.00  1.05           H  
ATOM   3509  N   GLY A 225       1.030  18.745  -5.482  1.00  1.33           N  
ATOM   3510  CA  GLY A 225      -0.262  18.175  -5.114  1.00  1.33           C  
ATOM   3511  C   GLY A 225      -1.308  18.425  -6.197  1.00  1.33           C  
ATOM   3512  O   GLY A 225      -1.078  19.183  -7.137  1.00  1.33           O  
ATOM   3513  H   GLY A 225       1.165  19.140  -6.414  1.00  1.33           H  
ATOM   3514 1HA  GLY A 225      -0.140  17.103  -4.964  1.00  1.33           H  
ATOM   3515 2HA  GLY A 225      -0.596  18.601  -4.169  1.00  1.33           H  
ATOM   3516  N   GLY A 226      -2.452  17.767  -6.089  1.00  1.75           N  
ATOM   3517  CA  GLY A 226      -3.490  17.883  -7.106  1.00  1.75           C  
ATOM   3518  C   GLY A 226      -4.731  18.588  -6.621  1.00  1.75           C  
ATOM   3519  O   GLY A 226      -4.666  19.499  -5.796  1.00  1.75           O  
ATOM   3520  H   GLY A 226      -2.613  17.167  -5.293  1.00  1.75           H  
ATOM   3521 1HA  GLY A 226      -3.095  18.422  -7.964  1.00  1.75           H  
ATOM   3522 2HA  GLY A 226      -3.756  16.887  -7.463  1.00  1.75           H  
ATOM   3523  N   ILE A 227      -5.859  18.160  -7.164  1.00  2.34           N  
ATOM   3524  CA  ILE A 227      -7.156  18.742  -6.888  1.00  2.34           C  
ATOM   3525  C   ILE A 227      -8.052  17.753  -6.172  1.00  2.34           C  
ATOM   3526  O   ILE A 227      -8.231  16.625  -6.637  1.00  2.34           O  
ATOM   3527  CB  ILE A 227      -7.826  19.167  -8.205  1.00  2.34           C  
ATOM   3528  CG1 ILE A 227      -6.960  20.233  -8.906  1.00  2.34           C  
ATOM   3529  CG2 ILE A 227      -9.250  19.666  -7.947  1.00  2.34           C  
ATOM   3530  CD1 ILE A 227      -7.396  20.534 -10.315  1.00  2.34           C  
ATOM   3531  H   ILE A 227      -5.811  17.393  -7.821  1.00  2.34           H  
ATOM   3532  HA  ILE A 227      -7.025  19.617  -6.251  1.00  2.34           H  
ATOM   3533  HB  ILE A 227      -7.874  18.306  -8.872  1.00  2.34           H  
ATOM   3534 1HG1 ILE A 227      -7.001  21.154  -8.325  1.00  2.34           H  
ATOM   3535 2HG1 ILE A 227      -5.927  19.891  -8.941  1.00  2.34           H  
ATOM   3536 1HG2 ILE A 227      -9.714  19.945  -8.891  1.00  2.34           H  
ATOM   3537 2HG2 ILE A 227      -9.839  18.875  -7.481  1.00  2.34           H  
ATOM   3538 3HG2 ILE A 227      -9.222  20.530  -7.286  1.00  2.34           H  
ATOM   3539 1HD1 ILE A 227      -6.742  21.295 -10.745  1.00  2.34           H  
ATOM   3540 2HD1 ILE A 227      -7.338  19.626 -10.917  1.00  2.34           H  
ATOM   3541 3HD1 ILE A 227      -8.420  20.901 -10.309  1.00  2.34           H  
ATOM   3542  N   THR A 228      -8.618  18.160  -5.045  1.00  3.09           N  
ATOM   3543  CA  THR A 228      -9.520  17.268  -4.344  1.00  3.09           C  
ATOM   3544  C   THR A 228     -10.941  17.556  -4.773  1.00  3.09           C  
ATOM   3545  O   THR A 228     -11.489  18.630  -4.507  1.00  3.09           O  
ATOM   3546  CB  THR A 228      -9.404  17.418  -2.819  1.00  3.09           C  
ATOM   3547  OG1 THR A 228      -8.071  17.093  -2.405  1.00  3.09           O  
ATOM   3548  CG2 THR A 228     -10.396  16.492  -2.129  1.00  3.09           C  
ATOM   3549  H   THR A 228      -8.429  19.086  -4.689  1.00  3.09           H  
ATOM   3550  HA  THR A 228      -9.283  16.237  -4.611  1.00  3.09           H  
ATOM   3551  HB  THR A 228      -9.621  18.448  -2.539  1.00  3.09           H  
ATOM   3552  HG1 THR A 228      -7.868  16.191  -2.670  1.00  3.09           H  
ATOM   3553 1HG2 THR A 228     -10.309  16.605  -1.049  1.00  3.09           H  
ATOM   3554 2HG2 THR A 228     -11.409  16.744  -2.439  1.00  3.09           H  
ATOM   3555 3HG2 THR A 228     -10.182  15.460  -2.404  1.00  3.09           H  
ATOM   3556  N   HIS A 229     -11.570  16.582  -5.402  1.00  3.95           N  
ATOM   3557  CA  HIS A 229     -12.912  16.770  -5.928  1.00  3.95           C  
ATOM   3558  C   HIS A 229     -13.957  16.530  -4.846  1.00  3.95           C  
ATOM   3559  O   HIS A 229     -14.668  15.524  -4.846  1.00  3.95           O  
ATOM   3560  CB  HIS A 229     -13.110  15.859  -7.135  1.00  3.95           C  
ATOM   3561  CG  HIS A 229     -12.163  16.217  -8.255  1.00  3.95           C  
ATOM   3562  ND1 HIS A 229     -12.509  17.063  -9.291  1.00  3.95           N  
ATOM   3563  CD2 HIS A 229     -10.875  15.860  -8.473  1.00  3.95           C  
ATOM   3564  CE1 HIS A 229     -11.470  17.202 -10.103  1.00  3.95           C  
ATOM   3565  NE2 HIS A 229     -10.470  16.482  -9.627  1.00  3.95           N  
ATOM   3566  H   HIS A 229     -11.083  15.711  -5.566  1.00  3.95           H  
ATOM   3567  HA  HIS A 229     -13.027  17.798  -6.271  1.00  3.95           H  
ATOM   3568 1HB  HIS A 229     -12.938  14.821  -6.848  1.00  3.95           H  
ATOM   3569 2HB  HIS A 229     -14.134  15.944  -7.497  1.00  3.95           H  
ATOM   3570  HD2 HIS A 229     -10.266  15.205  -7.848  1.00  3.95           H  
ATOM   3571  HE1 HIS A 229     -11.443  17.810 -11.007  1.00  3.95           H  
ATOM   3572  HE2 HIS A 229      -9.548  16.397 -10.033  1.00  3.95           H  
ATOM   3573  N   GLY A 230     -13.992  17.460  -3.899  1.00  4.81           N  
ATOM   3574  CA  GLY A 230     -14.861  17.392  -2.734  1.00  4.81           C  
ATOM   3575  C   GLY A 230     -16.163  18.148  -2.951  1.00  4.81           C  
ATOM   3576  O   GLY A 230     -16.575  18.386  -4.089  1.00  4.81           O  
ATOM   3577  H   GLY A 230     -13.341  18.238  -4.007  1.00  4.81           H  
ATOM   3578 1HA  GLY A 230     -15.078  16.350  -2.500  1.00  4.81           H  
ATOM   3579 2HA  GLY A 230     -14.339  17.810  -1.874  1.00  4.81           H  
ATOM   3580  N   MET A 231     -16.808  18.509  -1.846  1.00  5.54           N  
ATOM   3581  CA  MET A 231     -18.091  19.194  -1.874  1.00  5.54           C  
ATOM   3582  C   MET A 231     -18.054  20.427  -0.983  1.00  5.54           C  
ATOM   3583  O   MET A 231     -17.179  20.546  -0.125  1.00  5.54           O  
ATOM   3584  OXT MET A 231     -18.977  21.238  -1.029  1.00  5.54           O  
ATOM   3585  CB  MET A 231     -19.199  18.240  -1.429  1.00  5.54           C  
ATOM   3586  CG  MET A 231     -19.416  17.043  -2.355  1.00  5.54           C  
ATOM   3587  SD  MET A 231     -20.608  15.871  -1.700  1.00  5.54           S  
ATOM   3588  CE  MET A 231     -19.618  15.083  -0.432  1.00  5.54           C  
ATOM   3589  H   MET A 231     -16.396  18.285  -0.952  1.00  5.54           H  
ATOM   3590  HA  MET A 231     -18.293  19.524  -2.893  1.00  5.54           H  
ATOM   3591 1HB  MET A 231     -18.973  17.857  -0.435  1.00  5.54           H  
ATOM   3592 2HB  MET A 231     -20.142  18.784  -1.363  1.00  5.54           H  
ATOM   3593 1HG  MET A 231     -19.771  17.394  -3.324  1.00  5.54           H  
ATOM   3594 2HG  MET A 231     -18.478  16.516  -2.511  1.00  5.54           H  
ATOM   3595 1HE  MET A 231     -20.214  14.324   0.076  1.00  5.54           H  
ATOM   3596 2HE  MET A 231     -18.746  14.615  -0.889  1.00  5.54           H  
ATOM   3597 3HE  MET A 231     -19.291  15.830   0.292  1.00  5.54           H  
TER    3598
ENDMDL

REMARK ID 613298 MODEL 3 Des1
PFRMAT TS
TARGET Des1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.426  -0.683   0.121  1.00  3.08           N  
ATOM      2  CA  MET A   1       2.408  -0.091  -1.211  1.00  3.08           C  
ATOM      3  C   MET A   1       2.310   1.423  -1.146  1.00  3.08           C  
ATOM      4  O   MET A   1       3.308   2.131  -1.283  1.00  3.08           O  
ATOM      5  CB  MET A   1       1.233  -0.632  -2.040  1.00  3.08           C  
ATOM      6  CG  MET A   1       1.159  -0.070  -3.485  1.00  3.08           C  
ATOM      7  SD  MET A   1      -0.352  -0.537  -4.366  1.00  3.08           S  
ATOM      8  CE  MET A   1      -1.560   0.558  -3.596  1.00  3.08           C  
ATOM      9 1H   MET A   1       3.037  -1.487   0.122  1.00  3.08           H  
ATOM     10 2H   MET A   1       2.767  -0.000   0.784  1.00  3.08           H  
ATOM     11 3H   MET A   1       1.494  -0.968   0.381  1.00  3.08           H  
ATOM     12  HA  MET A   1       3.342  -0.342  -1.714  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.331  -1.713  -2.123  1.00  3.08           H  
ATOM     14 2HB  MET A   1       0.289  -0.440  -1.542  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.225   1.015  -3.480  1.00  3.08           H  
ATOM     16 2HG  MET A   1       2.010  -0.447  -4.051  1.00  3.08           H  
ATOM     17 1HE  MET A   1      -2.541   0.385  -4.037  1.00  3.08           H  
ATOM     18 2HE  MET A   1      -1.602   0.362  -2.526  1.00  3.08           H  
ATOM     19 3HE  MET A   1      -1.267   1.597  -3.762  1.00  3.08           H  
ATOM     20  N   VAL A   2       1.086   1.912  -0.962  1.00  2.39           N  
ATOM     21  CA  VAL A   2       0.743   3.332  -0.971  1.00  2.39           C  
ATOM     22  C   VAL A   2       1.004   3.882  -2.376  1.00  2.39           C  
ATOM     23  O   VAL A   2       0.195   3.638  -3.268  1.00  2.39           O  
ATOM     24  CB  VAL A   2       1.479   4.109   0.168  1.00  2.39           C  
ATOM     25  CG1 VAL A   2       1.223   5.653   0.134  1.00  2.39           C  
ATOM     26  CG2 VAL A   2       0.975   3.566   1.497  1.00  2.39           C  
ATOM     27  H   VAL A   2       0.317   1.274  -0.836  1.00  2.39           H  
ATOM     28  HA  VAL A   2      -0.318   3.411  -0.779  1.00  2.39           H  
ATOM     29  HB  VAL A   2       2.548   3.959   0.086  1.00  2.39           H  
ATOM     30 1HG1 VAL A   2       1.754   6.097   0.971  1.00  2.39           H  
ATOM     31 2HG1 VAL A   2       1.562   6.136  -0.761  1.00  2.39           H  
ATOM     32 3HG1 VAL A   2       0.173   5.852   0.244  1.00  2.39           H  
ATOM     33 1HG2 VAL A   2       1.486   4.080   2.312  1.00  2.39           H  
ATOM     34 2HG2 VAL A   2      -0.098   3.742   1.575  1.00  2.39           H  
ATOM     35 3HG2 VAL A   2       1.173   2.501   1.560  1.00  2.39           H  
ATOM     36  N   SER A   3       2.119   4.583  -2.594  1.00  1.80           N  
ATOM     37  CA  SER A   3       2.428   5.119  -3.916  1.00  1.80           C  
ATOM     38  C   SER A   3       3.818   5.740  -4.041  1.00  1.80           C  
ATOM     39  O   SER A   3       4.317   6.407  -3.124  1.00  1.80           O  
ATOM     40  CB  SER A   3       1.416   6.175  -4.340  1.00  1.80           C  
ATOM     41  OG  SER A   3       1.747   6.704  -5.615  1.00  1.80           O  
ATOM     42  H   SER A   3       2.762   4.729  -1.828  1.00  1.80           H  
ATOM     43  HA  SER A   3       2.370   4.292  -4.625  1.00  1.80           H  
ATOM     44 1HB  SER A   3       0.414   5.762  -4.382  1.00  1.80           H  
ATOM     45 2HB  SER A   3       1.404   6.976  -3.609  1.00  1.80           H  
ATOM     46  HG  SER A   3       0.978   7.282  -5.885  1.00  1.80           H  
ATOM     47  N   LYS A   4       4.363   5.653  -5.257  1.00  1.38           N  
ATOM     48  CA  LYS A   4       5.598   6.347  -5.623  1.00  1.38           C  
ATOM     49  C   LYS A   4       5.405   7.834  -5.412  1.00  1.38           C  
ATOM     50  O   LYS A   4       6.342   8.560  -5.086  1.00  1.38           O  
ATOM     51  CB  LYS A   4       5.952   6.115  -7.090  1.00  1.38           C  
ATOM     52  CG  LYS A   4       7.256   6.793  -7.537  1.00  1.38           C  
ATOM     53  CD  LYS A   4       8.494   6.143  -6.900  1.00  1.38           C  
ATOM     54  CE  LYS A   4       9.786   6.784  -7.413  1.00  1.38           C  
ATOM     55  NZ  LYS A   4      11.005   6.112  -6.867  1.00  1.38           N  
ATOM     56  H   LYS A   4       3.887   5.095  -5.954  1.00  1.38           H  
ATOM     57  HA  LYS A   4       6.412   6.003  -4.982  1.00  1.38           H  
ATOM     58 1HB  LYS A   4       6.044   5.046  -7.279  1.00  1.38           H  
ATOM     59 2HB  LYS A   4       5.146   6.493  -7.720  1.00  1.38           H  
ATOM     60 1HG  LYS A   4       7.339   6.738  -8.622  1.00  1.38           H  
ATOM     61 2HG  LYS A   4       7.221   7.844  -7.251  1.00  1.38           H  
ATOM     62 1HD  LYS A   4       8.455   6.259  -5.813  1.00  1.38           H  
ATOM     63 2HD  LYS A   4       8.513   5.079  -7.131  1.00  1.38           H  
ATOM     64 1HE  LYS A   4       9.806   6.726  -8.499  1.00  1.38           H  
ATOM     65 2HE  LYS A   4       9.801   7.832  -7.112  1.00  1.38           H  
ATOM     66 1HZ  LYS A   4      11.830   6.563  -7.221  1.00  1.38           H  
ATOM     67 2HZ  LYS A   4      11.019   6.160  -5.835  1.00  1.38           H  
ATOM     68 3HZ  LYS A   4      11.008   5.145  -7.142  1.00  1.38           H  
ATOM     69  N   GLY A   5       4.180   8.278  -5.632  1.00  1.10           N  
ATOM     70  CA  GLY A   5       3.817   9.657  -5.509  1.00  1.10           C  
ATOM     71  C   GLY A   5       4.212  10.190  -4.155  1.00  1.10           C  
ATOM     72  O   GLY A   5       4.891  11.202  -4.067  1.00  1.10           O  
ATOM     73  H   GLY A   5       3.439   7.625  -5.864  1.00  1.10           H  
ATOM     74 1HA  GLY A   5       4.300  10.230  -6.292  1.00  1.10           H  
ATOM     75 2HA  GLY A   5       2.747   9.732  -5.654  1.00  1.10           H  
ATOM     76  N   GLU A   6       3.815   9.511  -3.079  1.00  0.93           N  
ATOM     77  CA  GLU A   6       4.189   9.982  -1.754  1.00  0.93           C  
ATOM     78  C   GLU A   6       5.704  10.045  -1.608  1.00  0.93           C  
ATOM     79  O   GLU A   6       6.243  11.018  -1.080  1.00  0.93           O  
ATOM     80  CB  GLU A   6       3.614   9.088  -0.649  1.00  0.93           C  
ATOM     81  CG  GLU A   6       3.962   9.581   0.771  1.00  0.93           C  
ATOM     82  CD  GLU A   6       3.339   8.754   1.854  1.00  0.93           C  
ATOM     83  OE1 GLU A   6       2.219   8.358   1.688  1.00  0.93           O  
ATOM     84  OE2 GLU A   6       3.982   8.527   2.856  1.00  0.93           O  
ATOM     85  H   GLU A   6       3.278   8.663  -3.193  1.00  0.93           H  
ATOM     86  HA  GLU A   6       3.796  10.988  -1.622  1.00  0.93           H  
ATOM     87 1HB  GLU A   6       2.528   9.043  -0.743  1.00  0.93           H  
ATOM     88 2HB  GLU A   6       3.997   8.071  -0.765  1.00  0.93           H  
ATOM     89 1HG  GLU A   6       5.046   9.560   0.891  1.00  0.93           H  
ATOM     90 2HG  GLU A   6       3.633  10.617   0.874  1.00  0.93           H  
ATOM     91  N   GLU A   7       6.405   9.030  -2.123  1.00  0.85           N  
ATOM     92  CA  GLU A   7       7.868   8.979  -2.029  1.00  0.85           C  
ATOM     93  C   GLU A   7       8.528  10.228  -2.644  1.00  0.85           C  
ATOM     94  O   GLU A   7       9.489  10.787  -2.084  1.00  0.85           O  
ATOM     95  CB  GLU A   7       8.397   7.705  -2.697  1.00  0.85           C  
ATOM     96  CG  GLU A   7       9.893   7.497  -2.613  1.00  0.85           C  
ATOM     97  CD  GLU A   7      10.328   6.171  -3.205  1.00  0.85           C  
ATOM     98  OE1 GLU A   7       9.745   5.171  -2.870  1.00  0.85           O  
ATOM     99  OE2 GLU A   7      11.224   6.163  -4.027  1.00  0.85           O  
ATOM    100  H   GLU A   7       5.895   8.261  -2.568  1.00  0.85           H  
ATOM    101  HA  GLU A   7       8.135   8.932  -0.976  1.00  0.85           H  
ATOM    102 1HB  GLU A   7       7.901   6.835  -2.266  1.00  0.85           H  
ATOM    103 2HB  GLU A   7       8.157   7.722  -3.746  1.00  0.85           H  
ATOM    104 1HG  GLU A   7      10.387   8.306  -3.152  1.00  0.85           H  
ATOM    105 2HG  GLU A   7      10.201   7.549  -1.569  1.00  0.85           H  
ATOM    106  N   LEU A   8       7.955  10.711  -3.752  1.00  0.81           N  
ATOM    107  CA  LEU A   8       8.469  11.878  -4.471  1.00  0.81           C  
ATOM    108  C   LEU A   8       8.469  13.150  -3.622  1.00  0.81           C  
ATOM    109  O   LEU A   8       9.191  14.098  -3.929  1.00  0.81           O  
ATOM    110  CB  LEU A   8       7.641  12.150  -5.735  1.00  0.81           C  
ATOM    111  CG  LEU A   8       7.731  11.101  -6.837  1.00  0.81           C  
ATOM    112  CD1 LEU A   8       6.748  11.423  -7.929  1.00  0.81           C  
ATOM    113  CD2 LEU A   8       9.124  11.065  -7.386  1.00  0.81           C  
ATOM    114  H   LEU A   8       7.160  10.195  -4.142  1.00  0.81           H  
ATOM    115  HA  LEU A   8       9.495  11.664  -4.765  1.00  0.81           H  
ATOM    116 1HB  LEU A   8       6.599  12.257  -5.457  1.00  0.81           H  
ATOM    117 2HB  LEU A   8       7.971  13.094  -6.158  1.00  0.81           H  
ATOM    118  HG  LEU A   8       7.481  10.142  -6.432  1.00  0.81           H  
ATOM    119 1HD1 LEU A   8       6.819  10.660  -8.686  1.00  0.81           H  
ATOM    120 2HD1 LEU A   8       5.745  11.449  -7.527  1.00  0.81           H  
ATOM    121 3HD1 LEU A   8       6.995  12.384  -8.353  1.00  0.81           H  
ATOM    122 1HD2 LEU A   8       9.183  10.308  -8.168  1.00  0.81           H  
ATOM    123 2HD2 LEU A   8       9.377  12.043  -7.805  1.00  0.81           H  
ATOM    124 3HD2 LEU A   8       9.821  10.818  -6.585  1.00  0.81           H  
ATOM    125  N   PHE A   9       7.633  13.191  -2.583  1.00  0.78           N  
ATOM    126  CA  PHE A   9       7.507  14.345  -1.708  1.00  0.78           C  
ATOM    127  C   PHE A   9       8.159  14.175  -0.337  1.00  0.78           C  
ATOM    128  O   PHE A   9       7.867  14.940   0.580  1.00  0.78           O  
ATOM    129  CB  PHE A   9       6.051  14.665  -1.497  1.00  0.78           C  
ATOM    130  CG  PHE A   9       5.335  15.147  -2.674  1.00  0.78           C  
ATOM    131  CD1 PHE A   9       4.645  14.279  -3.417  1.00  0.78           C  
ATOM    132  CD2 PHE A   9       5.314  16.479  -3.004  1.00  0.78           C  
ATOM    133  CE1 PHE A   9       3.933  14.677  -4.489  1.00  0.78           C  
ATOM    134  CE2 PHE A   9       4.600  16.918  -4.090  1.00  0.78           C  
ATOM    135  CZ  PHE A   9       3.899  16.014  -4.841  1.00  0.78           C  
ATOM    136  H   PHE A   9       7.077  12.365  -2.351  1.00  0.78           H  
ATOM    137  HA  PHE A   9       7.981  15.191  -2.198  1.00  0.78           H  
ATOM    138 1HB  PHE A   9       5.565  13.758  -1.150  1.00  0.78           H  
ATOM    139 2HB  PHE A   9       5.955  15.404  -0.726  1.00  0.78           H  
ATOM    140  HD1 PHE A   9       4.662  13.245  -3.126  1.00  0.78           H  
ATOM    141  HD2 PHE A   9       5.866  17.176  -2.387  1.00  0.78           H  
ATOM    142  HE1 PHE A   9       3.392  13.928  -5.045  1.00  0.78           H  
ATOM    143  HE2 PHE A   9       4.580  17.966  -4.341  1.00  0.78           H  
ATOM    144  HZ  PHE A   9       3.321  16.344  -5.700  1.00  0.78           H  
ATOM    145  N   THR A  10       9.089  13.234  -0.194  1.00  0.76           N  
ATOM    146  CA  THR A  10       9.743  13.005   1.102  1.00  0.76           C  
ATOM    147  C   THR A  10      10.989  13.866   1.329  1.00  0.76           C  
ATOM    148  O   THR A  10      11.849  13.536   2.147  1.00  0.76           O  
ATOM    149  CB  THR A  10      10.099  11.525   1.286  1.00  0.76           C  
ATOM    150  OG1 THR A  10      10.958  11.086   0.215  1.00  0.76           O  
ATOM    151  CG2 THR A  10       8.832  10.697   1.302  1.00  0.76           C  
ATOM    152  H   THR A  10       9.304  12.607  -0.975  1.00  0.76           H  
ATOM    153  HA  THR A  10       9.026  13.260   1.882  1.00  0.76           H  
ATOM    154  HB  THR A  10      10.625  11.396   2.230  1.00  0.76           H  
ATOM    155  HG1 THR A  10      10.454  11.069  -0.633  1.00  0.76           H  
ATOM    156 1HG2 THR A  10       9.079   9.645   1.433  1.00  0.76           H  
ATOM    157 2HG2 THR A  10       8.190  11.026   2.118  1.00  0.76           H  
ATOM    158 3HG2 THR A  10       8.314  10.835   0.365  1.00  0.76           H  
ATOM    159  N   GLY A  11      11.073  14.968   0.597  1.00  0.73           N  
ATOM    160  CA  GLY A  11      12.162  15.925   0.675  1.00  0.73           C  
ATOM    161  C   GLY A  11      11.762  17.188  -0.074  1.00  0.73           C  
ATOM    162  O   GLY A  11      10.573  17.469  -0.239  1.00  0.73           O  
ATOM    163  H   GLY A  11      10.318  15.148  -0.046  1.00  0.73           H  
ATOM    164 1HA  GLY A  11      12.372  16.162   1.719  1.00  0.73           H  
ATOM    165 2HA  GLY A  11      13.065  15.500   0.239  1.00  0.73           H  
ATOM    166  N   VAL A  12      12.743  17.977  -0.491  1.00  0.70           N  
ATOM    167  CA  VAL A  12      12.414  19.223  -1.169  1.00  0.70           C  
ATOM    168  C   VAL A  12      12.134  18.979  -2.647  1.00  0.70           C  
ATOM    169  O   VAL A  12      12.917  18.327  -3.342  1.00  0.70           O  
ATOM    170  CB  VAL A  12      13.529  20.260  -0.994  1.00  0.70           C  
ATOM    171  CG1 VAL A  12      13.188  21.508  -1.782  1.00  0.70           C  
ATOM    172  CG2 VAL A  12      13.669  20.586   0.482  1.00  0.70           C  
ATOM    173  H   VAL A  12      13.707  17.717  -0.341  1.00  0.70           H  
ATOM    174  HA  VAL A  12      11.515  19.632  -0.711  1.00  0.70           H  
ATOM    175  HB  VAL A  12      14.465  19.862  -1.380  1.00  0.70           H  
ATOM    176 1HG1 VAL A  12      13.977  22.248  -1.656  1.00  0.70           H  
ATOM    177 2HG1 VAL A  12      13.089  21.272  -2.841  1.00  0.70           H  
ATOM    178 3HG1 VAL A  12      12.245  21.915  -1.412  1.00  0.70           H  
ATOM    179 1HG2 VAL A  12      14.457  21.326   0.618  1.00  0.70           H  
ATOM    180 2HG2 VAL A  12      12.729  20.987   0.851  1.00  0.70           H  
ATOM    181 3HG2 VAL A  12      13.917  19.684   1.039  1.00  0.70           H  
ATOM    182  N   VAL A  13      10.995  19.482  -3.103  1.00  0.67           N  
ATOM    183  CA  VAL A  13      10.541  19.316  -4.473  1.00  0.67           C  
ATOM    184  C   VAL A  13      10.481  20.639  -5.249  1.00  0.67           C  
ATOM    185  O   VAL A  13       9.822  21.573  -4.795  1.00  0.67           O  
ATOM    186  CB  VAL A  13       9.130  18.707  -4.462  1.00  0.67           C  
ATOM    187  CG1 VAL A  13       8.594  18.569  -5.867  1.00  0.67           C  
ATOM    188  CG2 VAL A  13       9.154  17.348  -3.798  1.00  0.67           C  
ATOM    189  H   VAL A  13      10.423  20.011  -2.444  1.00  0.67           H  
ATOM    190  HA  VAL A  13      11.194  18.597  -4.955  1.00  0.67           H  
ATOM    191  HB  VAL A  13       8.490  19.358  -3.926  1.00  0.67           H  
ATOM    192 1HG1 VAL A  13       7.591  18.145  -5.836  1.00  0.67           H  
ATOM    193 2HG1 VAL A  13       8.555  19.537  -6.329  1.00  0.67           H  
ATOM    194 3HG1 VAL A  13       9.252  17.918  -6.438  1.00  0.67           H  
ATOM    195 1HG2 VAL A  13       8.148  16.938  -3.794  1.00  0.67           H  
ATOM    196 2HG2 VAL A  13       9.812  16.681  -4.358  1.00  0.67           H  
ATOM    197 3HG2 VAL A  13       9.515  17.434  -2.772  1.00  0.67           H  
ATOM    198  N   PRO A  14      11.238  20.805  -6.350  1.00  0.64           N  
ATOM    199  CA  PRO A  14      11.165  21.949  -7.251  1.00  0.64           C  
ATOM    200  C   PRO A  14       9.758  22.039  -7.819  1.00  0.64           C  
ATOM    201  O   PRO A  14       9.140  21.009  -8.103  1.00  0.64           O  
ATOM    202  CB  PRO A  14      12.195  21.615  -8.320  1.00  0.64           C  
ATOM    203  CG  PRO A  14      13.171  20.676  -7.627  1.00  0.64           C  
ATOM    204  CD  PRO A  14      12.320  19.860  -6.666  1.00  0.64           C  
ATOM    205  HA  PRO A  14      11.426  22.868  -6.711  1.00  0.64           H  
ATOM    206 1HB  PRO A  14      11.702  21.156  -9.188  1.00  0.64           H  
ATOM    207 2HB  PRO A  14      12.670  22.541  -8.675  1.00  0.64           H  
ATOM    208 1HG  PRO A  14      13.676  20.046  -8.377  1.00  0.64           H  
ATOM    209 2HG  PRO A  14      13.954  21.253  -7.111  1.00  0.64           H  
ATOM    210 1HD  PRO A  14      11.923  18.960  -7.157  1.00  0.64           H  
ATOM    211 2HD  PRO A  14      12.927  19.629  -5.773  1.00  0.64           H  
ATOM    212  N   ILE A  15       9.265  23.261  -7.980  1.00  0.61           N  
ATOM    213  CA  ILE A  15       7.908  23.500  -8.459  1.00  0.61           C  
ATOM    214  C   ILE A  15       7.810  24.528  -9.586  1.00  0.61           C  
ATOM    215  O   ILE A  15       8.425  25.596  -9.523  1.00  0.61           O  
ATOM    216  CB  ILE A  15       7.056  24.009  -7.297  1.00  0.61           C  
ATOM    217  CG1 ILE A  15       7.101  23.042  -6.184  1.00  0.61           C  
ATOM    218  CG2 ILE A  15       5.623  24.213  -7.731  1.00  0.61           C  
ATOM    219  CD1 ILE A  15       6.539  23.581  -5.018  1.00  0.61           C  
ATOM    220  H   ILE A  15       9.836  24.049  -7.704  1.00  0.61           H  
ATOM    221  HA  ILE A  15       7.502  22.559  -8.816  1.00  0.61           H  
ATOM    222  HB  ILE A  15       7.478  24.937  -6.936  1.00  0.61           H  
ATOM    223 1HG1 ILE A  15       6.592  22.123  -6.451  1.00  0.61           H  
ATOM    224 2HG1 ILE A  15       8.110  22.826  -5.941  1.00  0.61           H  
ATOM    225 1HG2 ILE A  15       5.053  24.569  -6.897  1.00  0.61           H  
ATOM    226 2HG2 ILE A  15       5.593  24.942  -8.520  1.00  0.61           H  
ATOM    227 3HG2 ILE A  15       5.203  23.268  -8.088  1.00  0.61           H  
ATOM    228 1HD1 ILE A  15       6.632  22.888  -4.220  1.00  0.61           H  
ATOM    229 2HD1 ILE A  15       7.091  24.484  -4.767  1.00  0.61           H  
ATOM    230 3HD1 ILE A  15       5.494  23.816  -5.193  1.00  0.61           H  
ATOM    231  N   LEU A  16       7.020  24.199 -10.603  1.00  0.60           N  
ATOM    232  CA  LEU A  16       6.698  25.111 -11.702  1.00  0.60           C  
ATOM    233  C   LEU A  16       5.190  25.296 -11.836  1.00  0.60           C  
ATOM    234  O   LEU A  16       4.455  24.317 -11.945  1.00  0.60           O  
ATOM    235  CB  LEU A  16       7.241  24.590 -13.028  1.00  0.60           C  
ATOM    236  CG  LEU A  16       6.753  25.364 -14.266  1.00  0.60           C  
ATOM    237  CD1 LEU A  16       7.270  26.784 -14.222  1.00  0.60           C  
ATOM    238  CD2 LEU A  16       7.198  24.640 -15.527  1.00  0.60           C  
ATOM    239  H   LEU A  16       6.587  23.277 -10.587  1.00  0.60           H  
ATOM    240  HA  LEU A  16       7.143  26.083 -11.495  1.00  0.60           H  
ATOM    241 1HB  LEU A  16       8.326  24.637 -13.003  1.00  0.60           H  
ATOM    242 2HB  LEU A  16       6.943  23.566 -13.135  1.00  0.60           H  
ATOM    243  HG  LEU A  16       5.661  25.411 -14.252  1.00  0.60           H  
ATOM    244 1HD1 LEU A  16       6.890  27.318 -15.083  1.00  0.60           H  
ATOM    245 2HD1 LEU A  16       6.926  27.275 -13.323  1.00  0.60           H  
ATOM    246 3HD1 LEU A  16       8.356  26.781 -14.234  1.00  0.60           H  
ATOM    247 1HD2 LEU A  16       6.830  25.187 -16.402  1.00  0.60           H  
ATOM    248 2HD2 LEU A  16       8.285  24.591 -15.556  1.00  0.60           H  
ATOM    249 3HD2 LEU A  16       6.788  23.629 -15.533  1.00  0.60           H  
ATOM    250  N   VAL A  17       4.736  26.544 -11.804  1.00  0.60           N  
ATOM    251  CA  VAL A  17       3.315  26.831 -11.926  1.00  0.60           C  
ATOM    252  C   VAL A  17       3.064  27.811 -13.075  1.00  0.60           C  
ATOM    253  O   VAL A  17       3.708  28.858 -13.164  1.00  0.60           O  
ATOM    254  CB  VAL A  17       2.775  27.432 -10.616  1.00  0.60           C  
ATOM    255  CG1 VAL A  17       1.275  27.730 -10.757  1.00  0.60           C  
ATOM    256  CG2 VAL A  17       3.022  26.506  -9.456  1.00  0.60           C  
ATOM    257  H   VAL A  17       5.397  27.312 -11.690  1.00  0.60           H  
ATOM    258  HA  VAL A  17       2.783  25.906 -12.138  1.00  0.60           H  
ATOM    259  HB  VAL A  17       3.293  28.356 -10.429  1.00  0.60           H  
ATOM    260 1HG1 VAL A  17       0.911  28.162  -9.840  1.00  0.60           H  
ATOM    261 2HG1 VAL A  17       1.109  28.427 -11.579  1.00  0.60           H  
ATOM    262 3HG1 VAL A  17       0.732  26.805 -10.957  1.00  0.60           H  
ATOM    263 1HG2 VAL A  17       2.651  26.967  -8.549  1.00  0.60           H  
ATOM    264 2HG2 VAL A  17       2.512  25.558  -9.619  1.00  0.60           H  
ATOM    265 3HG2 VAL A  17       4.080  26.337  -9.362  1.00  0.60           H  
ATOM    266  N   GLU A  18       2.138  27.471 -13.961  1.00  0.60           N  
ATOM    267  CA  GLU A  18       1.816  28.349 -15.087  1.00  0.60           C  
ATOM    268  C   GLU A  18       0.310  28.588 -15.174  1.00  0.60           C  
ATOM    269  O   GLU A  18      -0.460  27.639 -15.319  1.00  0.60           O  
ATOM    270  CB  GLU A  18       2.341  27.760 -16.405  1.00  0.60           C  
ATOM    271  CG  GLU A  18       3.877  27.644 -16.519  1.00  0.60           C  
ATOM    272  CD  GLU A  18       4.333  27.034 -17.834  1.00  0.60           C  
ATOM    273  OE1 GLU A  18       4.252  25.837 -17.971  1.00  0.60           O  
ATOM    274  OE2 GLU A  18       4.768  27.767 -18.694  1.00  0.60           O  
ATOM    275  H   GLU A  18       1.636  26.592 -13.834  1.00  0.60           H  
ATOM    276  HA  GLU A  18       2.294  29.314 -14.929  1.00  0.60           H  
ATOM    277 1HB  GLU A  18       1.925  26.764 -16.540  1.00  0.60           H  
ATOM    278 2HB  GLU A  18       1.992  28.373 -17.235  1.00  0.60           H  
ATOM    279 1HG  GLU A  18       4.299  28.638 -16.428  1.00  0.60           H  
ATOM    280 2HG  GLU A  18       4.255  27.041 -15.695  1.00  0.60           H  
ATOM    281  N   LEU A  19      -0.091  29.853 -15.072  1.00  0.61           N  
ATOM    282  CA  LEU A  19      -1.492  30.265 -15.083  1.00  0.61           C  
ATOM    283  C   LEU A  19      -1.868  31.236 -16.187  1.00  0.61           C  
ATOM    284  O   LEU A  19      -1.383  32.370 -16.234  1.00  0.61           O  
ATOM    285  CB  LEU A  19      -1.822  30.904 -13.732  1.00  0.61           C  
ATOM    286  CG  LEU A  19      -3.180  31.597 -13.585  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      -4.296  30.654 -13.728  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      -3.226  32.243 -12.232  1.00  0.61           C  
ATOM    289  H   LEU A  19       0.620  30.576 -14.981  1.00  0.61           H  
ATOM    290  HA  LEU A  19      -2.100  29.377 -15.210  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      -1.780  30.125 -12.975  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      -1.055  31.624 -13.504  1.00  0.61           H  
ATOM    293  HG  LEU A  19      -3.281  32.354 -14.366  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      -5.219  31.190 -13.612  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      -4.271  30.177 -14.710  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      -4.204  29.921 -12.956  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      -4.165  32.750 -12.127  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      -3.134  31.480 -11.460  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      -2.406  32.956 -12.139  1.00  0.61           H  
ATOM    300  N   ASP A  20      -2.769  30.788 -17.050  1.00  0.62           N  
ATOM    301  CA  ASP A  20      -3.276  31.594 -18.154  1.00  0.62           C  
ATOM    302  C   ASP A  20      -4.703  31.996 -17.839  1.00  0.62           C  
ATOM    303  O   ASP A  20      -5.562  31.118 -17.699  1.00  0.62           O  
ATOM    304  CB  ASP A  20      -3.214  30.830 -19.476  1.00  0.62           C  
ATOM    305  CG  ASP A  20      -1.758  30.581 -19.947  1.00  0.62           C  
ATOM    306  OD1 ASP A  20      -0.852  31.216 -19.421  1.00  0.62           O  
ATOM    307  OD2 ASP A  20      -1.571  29.771 -20.822  1.00  0.62           O  
ATOM    308  H   ASP A  20      -3.125  29.836 -16.921  1.00  0.62           H  
ATOM    309  HA  ASP A  20      -2.679  32.502 -18.243  1.00  0.62           H  
ATOM    310 1HB  ASP A  20      -3.722  29.867 -19.363  1.00  0.62           H  
ATOM    311 2HB  ASP A  20      -3.742  31.396 -20.243  1.00  0.62           H  
ATOM    312  N   GLY A  21      -4.956  33.291 -17.687  1.00  0.63           N  
ATOM    313  CA  GLY A  21      -6.290  33.705 -17.312  1.00  0.63           C  
ATOM    314  C   GLY A  21      -6.932  34.717 -18.251  1.00  0.63           C  
ATOM    315  O   GLY A  21      -6.279  35.293 -19.125  1.00  0.63           O  
ATOM    316  H   GLY A  21      -4.225  33.984 -17.837  1.00  0.63           H  
ATOM    317 1HA  GLY A  21      -6.906  32.824 -17.272  1.00  0.63           H  
ATOM    318 2HA  GLY A  21      -6.269  34.105 -16.305  1.00  0.63           H  
ATOM    319  N   ASP A  22      -8.223  34.935 -18.020  1.00  0.64           N  
ATOM    320  CA  ASP A  22      -9.088  35.874 -18.735  1.00  0.64           C  
ATOM    321  C   ASP A  22     -10.235  36.317 -17.845  1.00  0.64           C  
ATOM    322  O   ASP A  22     -11.158  35.543 -17.627  1.00  0.64           O  
ATOM    323  CB  ASP A  22      -9.571  35.159 -20.016  1.00  0.64           C  
ATOM    324  CG  ASP A  22     -10.498  35.912 -21.012  1.00  0.64           C  
ATOM    325  OD1 ASP A  22     -11.401  36.629 -20.603  1.00  0.64           O  
ATOM    326  OD2 ASP A  22     -10.305  35.722 -22.208  1.00  0.64           O  
ATOM    327  H   ASP A  22      -8.648  34.335 -17.318  1.00  0.64           H  
ATOM    328  HA  ASP A  22      -8.514  36.749 -19.005  1.00  0.64           H  
ATOM    329 1HB  ASP A  22      -8.686  34.852 -20.574  1.00  0.64           H  
ATOM    330 2HB  ASP A  22     -10.075  34.238 -19.720  1.00  0.64           H  
ATOM    331  N   VAL A  23     -10.186  37.552 -17.334  1.00  0.65           N  
ATOM    332  CA  VAL A  23     -11.220  38.024 -16.408  1.00  0.65           C  
ATOM    333  C   VAL A  23     -11.970  39.201 -17.008  1.00  0.65           C  
ATOM    334  O   VAL A  23     -11.396  40.259 -17.260  1.00  0.65           O  
ATOM    335  CB  VAL A  23     -10.576  38.404 -15.066  1.00  0.65           C  
ATOM    336  CG1 VAL A  23     -11.652  38.905 -14.083  1.00  0.65           C  
ATOM    337  CG2 VAL A  23      -9.827  37.178 -14.545  1.00  0.65           C  
ATOM    338  H   VAL A  23      -9.405  38.158 -17.589  1.00  0.65           H  
ATOM    339  HA  VAL A  23     -11.933  37.223 -16.238  1.00  0.65           H  
ATOM    340  HB  VAL A  23      -9.868  39.222 -15.223  1.00  0.65           H  
ATOM    341 1HG1 VAL A  23     -11.196  39.178 -13.141  1.00  0.65           H  
ATOM    342 2HG1 VAL A  23     -12.155  39.774 -14.508  1.00  0.65           H  
ATOM    343 3HG1 VAL A  23     -12.374  38.133 -13.912  1.00  0.65           H  
ATOM    344 1HG2 VAL A  23      -9.335  37.411 -13.619  1.00  0.65           H  
ATOM    345 2HG2 VAL A  23     -10.519  36.358 -14.394  1.00  0.65           H  
ATOM    346 3HG2 VAL A  23      -9.083  36.883 -15.276  1.00  0.65           H  
ATOM    347  N   ASN A  24     -13.253  38.996 -17.283  1.00  0.65           N  
ATOM    348  CA  ASN A  24     -14.081  39.982 -17.987  1.00  0.65           C  
ATOM    349  C   ASN A  24     -13.415  40.465 -19.284  1.00  0.65           C  
ATOM    350  O   ASN A  24     -13.508  41.638 -19.640  1.00  0.65           O  
ATOM    351  CB  ASN A  24     -14.435  41.209 -17.144  1.00  0.65           C  
ATOM    352  CG  ASN A  24     -15.402  40.999 -15.983  1.00  0.65           C  
ATOM    353  OD1 ASN A  24     -15.884  39.898 -15.632  1.00  0.65           O  
ATOM    354  ND2 ASN A  24     -15.756  42.125 -15.406  1.00  0.65           N  
ATOM    355  H   ASN A  24     -13.660  38.093 -17.029  1.00  0.65           H  
ATOM    356  HA  ASN A  24     -15.013  39.495 -18.274  1.00  0.65           H  
ATOM    357 1HB  ASN A  24     -13.517  41.640 -16.737  1.00  0.65           H  
ATOM    358 2HB  ASN A  24     -14.862  41.966 -17.800  1.00  0.65           H  
ATOM    359 1HD2 ASN A  24     -16.419  42.152 -14.646  1.00  0.65           H  
ATOM    360 2HD2 ASN A  24     -15.372  43.025 -15.711  1.00  0.65           H  
ATOM    361  N   GLY A  25     -12.769  39.556 -20.005  1.00  0.64           N  
ATOM    362  CA  GLY A  25     -12.111  39.873 -21.267  1.00  0.64           C  
ATOM    363  C   GLY A  25     -10.648  40.310 -21.119  1.00  0.64           C  
ATOM    364  O   GLY A  25      -9.937  40.442 -22.120  1.00  0.64           O  
ATOM    365  H   GLY A  25     -12.711  38.601 -19.668  1.00  0.64           H  
ATOM    366 1HA  GLY A  25     -12.151  38.990 -21.908  1.00  0.64           H  
ATOM    367 2HA  GLY A  25     -12.671  40.656 -21.775  1.00  0.64           H  
ATOM    368  N   HIS A  26     -10.177  40.524 -19.891  1.00  0.64           N  
ATOM    369  CA  HIS A  26      -8.801  40.957 -19.705  1.00  0.64           C  
ATOM    370  C   HIS A  26      -7.878  39.777 -19.479  1.00  0.64           C  
ATOM    371  O   HIS A  26      -7.954  39.077 -18.464  1.00  0.64           O  
ATOM    372  CB  HIS A  26      -8.697  41.926 -18.540  1.00  0.64           C  
ATOM    373  CG  HIS A  26      -9.448  43.200 -18.772  1.00  0.64           C  
ATOM    374  ND1 HIS A  26      -8.849  44.341 -19.278  1.00  0.64           N  
ATOM    375  CD2 HIS A  26     -10.750  43.510 -18.583  1.00  0.64           C  
ATOM    376  CE1 HIS A  26      -9.755  45.298 -19.383  1.00  0.64           C  
ATOM    377  NE2 HIS A  26     -10.914  44.820 -18.970  1.00  0.64           N  
ATOM    378  H   HIS A  26     -10.775  40.418 -19.075  1.00  0.64           H  
ATOM    379  HA  HIS A  26      -8.457  41.475 -20.598  1.00  0.64           H  
ATOM    380 1HB  HIS A  26      -9.090  41.456 -17.636  1.00  0.64           H  
ATOM    381 2HB  HIS A  26      -7.651  42.168 -18.358  1.00  0.64           H  
ATOM    382  HD2 HIS A  26     -11.526  42.845 -18.198  1.00  0.64           H  
ATOM    383  HE1 HIS A  26      -9.576  46.308 -19.750  1.00  0.64           H  
ATOM    384  HE2 HIS A  26     -11.790  45.325 -18.937  1.00  0.64           H  
ATOM    385  N   LYS A  27      -7.033  39.529 -20.462  1.00  0.63           N  
ATOM    386  CA  LYS A  27      -6.172  38.363 -20.427  1.00  0.63           C  
ATOM    387  C   LYS A  27      -4.921  38.622 -19.615  1.00  0.63           C  
ATOM    388  O   LYS A  27      -4.416  39.747 -19.577  1.00  0.63           O  
ATOM    389  CB  LYS A  27      -5.823  37.936 -21.855  1.00  0.63           C  
ATOM    390  CG  LYS A  27      -7.056  37.490 -22.672  1.00  0.63           C  
ATOM    391  CD  LYS A  27      -6.666  37.013 -24.062  1.00  0.63           C  
ATOM    392  CE  LYS A  27      -7.893  36.701 -24.940  1.00  0.63           C  
ATOM    393  NZ  LYS A  27      -8.692  35.523 -24.445  1.00  0.63           N  
ATOM    394  H   LYS A  27      -7.012  40.145 -21.264  1.00  0.63           H  
ATOM    395  HA  LYS A  27      -6.707  37.550 -19.956  1.00  0.63           H  
ATOM    396 1HB  LYS A  27      -5.339  38.758 -22.378  1.00  0.63           H  
ATOM    397 2HB  LYS A  27      -5.121  37.102 -21.819  1.00  0.63           H  
ATOM    398 1HG  LYS A  27      -7.558  36.673 -22.147  1.00  0.63           H  
ATOM    399 2HG  LYS A  27      -7.763  38.320 -22.758  1.00  0.63           H  
ATOM    400 1HD  LYS A  27      -6.068  37.780 -24.552  1.00  0.63           H  
ATOM    401 2HD  LYS A  27      -6.064  36.110 -23.972  1.00  0.63           H  
ATOM    402 1HE  LYS A  27      -8.542  37.576 -24.970  1.00  0.63           H  
ATOM    403 2HE  LYS A  27      -7.545  36.484 -25.948  1.00  0.63           H  
ATOM    404 1HZ  LYS A  27      -9.468  35.368 -25.063  1.00  0.63           H  
ATOM    405 2HZ  LYS A  27      -8.115  34.703 -24.424  1.00  0.63           H  
ATOM    406 3HZ  LYS A  27      -9.075  35.684 -23.503  1.00  0.63           H  
ATOM    407  N   PHE A  28      -4.413  37.572 -18.990  1.00  0.63           N  
ATOM    408  CA  PHE A  28      -3.145  37.671 -18.283  1.00  0.63           C  
ATOM    409  C   PHE A  28      -2.421  36.335 -18.258  1.00  0.63           C  
ATOM    410  O   PHE A  28      -3.034  35.275 -18.388  1.00  0.63           O  
ATOM    411  CB  PHE A  28      -3.323  38.146 -16.829  1.00  0.63           C  
ATOM    412  CG  PHE A  28      -4.049  37.196 -15.873  1.00  0.63           C  
ATOM    413  CD1 PHE A  28      -3.312  36.252 -15.180  1.00  0.63           C  
ATOM    414  CD2 PHE A  28      -5.412  37.285 -15.604  1.00  0.63           C  
ATOM    415  CE1 PHE A  28      -3.889  35.412 -14.259  1.00  0.63           C  
ATOM    416  CE2 PHE A  28      -5.994  36.437 -14.663  1.00  0.63           C  
ATOM    417  CZ  PHE A  28      -5.226  35.502 -13.994  1.00  0.63           C  
ATOM    418  H   PHE A  28      -4.921  36.690 -19.036  1.00  0.63           H  
ATOM    419  HA  PHE A  28      -2.518  38.389 -18.808  1.00  0.63           H  
ATOM    420 1HB  PHE A  28      -2.340  38.354 -16.410  1.00  0.63           H  
ATOM    421 2HB  PHE A  28      -3.867  39.088 -16.837  1.00  0.63           H  
ATOM    422  HD1 PHE A  28      -2.249  36.189 -15.378  1.00  0.63           H  
ATOM    423  HD2 PHE A  28      -6.017  38.030 -16.127  1.00  0.63           H  
ATOM    424  HE1 PHE A  28      -3.274  34.689 -13.737  1.00  0.63           H  
ATOM    425  HE2 PHE A  28      -7.047  36.507 -14.447  1.00  0.63           H  
ATOM    426  HZ  PHE A  28      -5.681  34.840 -13.260  1.00  0.63           H  
ATOM    427  N   SER A  29      -1.123  36.371 -18.011  1.00  0.62           N  
ATOM    428  CA  SER A  29      -0.391  35.109 -17.850  1.00  0.62           C  
ATOM    429  C   SER A  29       0.721  35.222 -16.819  1.00  0.62           C  
ATOM    430  O   SER A  29       1.560  36.126 -16.885  1.00  0.62           O  
ATOM    431  CB  SER A  29       0.156  34.612 -19.181  1.00  0.62           C  
ATOM    432  OG  SER A  29       0.886  33.419 -19.035  1.00  0.62           O  
ATOM    433  H   SER A  29      -0.665  37.281 -17.958  1.00  0.62           H  
ATOM    434  HA  SER A  29      -1.093  34.363 -17.491  1.00  0.62           H  
ATOM    435 1HB  SER A  29      -0.667  34.449 -19.877  1.00  0.62           H  
ATOM    436 2HB  SER A  29       0.796  35.363 -19.606  1.00  0.62           H  
ATOM    437  HG  SER A  29       0.225  32.669 -19.081  1.00  0.62           H  
ATOM    438  N   VAL A  30       0.693  34.295 -15.868  1.00  0.62           N  
ATOM    439  CA  VAL A  30       1.624  34.219 -14.753  1.00  0.62           C  
ATOM    440  C   VAL A  30       2.459  32.949 -14.721  1.00  0.62           C  
ATOM    441  O   VAL A  30       1.944  31.836 -14.853  1.00  0.62           O  
ATOM    442  CB  VAL A  30       0.857  34.302 -13.416  1.00  0.62           C  
ATOM    443  CG1 VAL A  30       1.798  34.110 -12.308  1.00  0.62           C  
ATOM    444  CG2 VAL A  30       0.163  35.618 -13.273  1.00  0.62           C  
ATOM    445  H   VAL A  30      -0.040  33.589 -15.932  1.00  0.62           H  
ATOM    446  HA  VAL A  30       2.307  35.051 -14.826  1.00  0.62           H  
ATOM    447  HB  VAL A  30       0.128  33.512 -13.382  1.00  0.62           H  
ATOM    448 1HG1 VAL A  30       1.259  34.138 -11.390  1.00  0.62           H  
ATOM    449 2HG1 VAL A  30       2.260  33.146 -12.418  1.00  0.62           H  
ATOM    450 3HG1 VAL A  30       2.558  34.888 -12.323  1.00  0.62           H  
ATOM    451 1HG2 VAL A  30      -0.378  35.642 -12.328  1.00  0.62           H  
ATOM    452 2HG2 VAL A  30       0.881  36.411 -13.285  1.00  0.62           H  
ATOM    453 3HG2 VAL A  30      -0.528  35.742 -14.084  1.00  0.62           H  
ATOM    454  N   ARG A  31       3.757  33.111 -14.504  1.00  0.62           N  
ATOM    455  CA  ARG A  31       4.640  31.966 -14.368  1.00  0.62           C  
ATOM    456  C   ARG A  31       5.362  32.049 -13.048  1.00  0.62           C  
ATOM    457  O   ARG A  31       5.952  33.084 -12.723  1.00  0.62           O  
ATOM    458  CB  ARG A  31       5.689  31.915 -15.458  1.00  0.62           C  
ATOM    459  CG  ARG A  31       6.637  30.691 -15.375  1.00  0.62           C  
ATOM    460  CD  ARG A  31       7.705  30.734 -16.412  1.00  0.62           C  
ATOM    461  NE  ARG A  31       8.618  29.586 -16.326  1.00  0.62           N  
ATOM    462  CZ  ARG A  31       8.507  28.466 -17.076  1.00  0.62           C  
ATOM    463  NH1 ARG A  31       7.536  28.360 -17.959  1.00  0.62           N  
ATOM    464  NH2 ARG A  31       9.375  27.481 -16.917  1.00  0.62           N  
ATOM    465  H   ARG A  31       4.126  34.058 -14.408  1.00  0.62           H  
ATOM    466  HA  ARG A  31       4.055  31.048 -14.391  1.00  0.62           H  
ATOM    467 1HB  ARG A  31       5.200  31.891 -16.431  1.00  0.62           H  
ATOM    468 2HB  ARG A  31       6.302  32.816 -15.417  1.00  0.62           H  
ATOM    469 1HG  ARG A  31       7.130  30.673 -14.401  1.00  0.62           H  
ATOM    470 2HG  ARG A  31       6.067  29.775 -15.497  1.00  0.62           H  
ATOM    471 1HD  ARG A  31       7.247  30.730 -17.401  1.00  0.62           H  
ATOM    472 2HD  ARG A  31       8.291  31.643 -16.288  1.00  0.62           H  
ATOM    473  HE  ARG A  31       9.381  29.617 -15.625  1.00  0.62           H  
ATOM    474 1HH1 ARG A  31       6.869  29.115 -18.074  1.00  0.62           H  
ATOM    475 2HH1 ARG A  31       7.437  27.524 -18.518  1.00  0.62           H  
ATOM    476 1HH2 ARG A  31      10.120  27.578 -16.226  1.00  0.62           H  
ATOM    477 2HH2 ARG A  31       9.296  26.643 -17.471  1.00  0.62           H  
ATOM    478  N   GLY A  32       5.332  30.969 -12.284  1.00  0.61           N  
ATOM    479  CA  GLY A  32       6.046  30.995 -11.033  1.00  0.61           C  
ATOM    480  C   GLY A  32       6.880  29.770 -10.789  1.00  0.61           C  
ATOM    481  O   GLY A  32       6.587  28.672 -11.272  1.00  0.61           O  
ATOM    482  H   GLY A  32       4.815  30.144 -12.572  1.00  0.61           H  
ATOM    483 1HA  GLY A  32       6.710  31.847 -11.064  1.00  0.61           H  
ATOM    484 2HA  GLY A  32       5.368  31.140 -10.204  1.00  0.61           H  
ATOM    485  N   GLU A  33       7.931  29.972 -10.015  1.00  0.61           N  
ATOM    486  CA  GLU A  33       8.853  28.893  -9.731  1.00  0.61           C  
ATOM    487  C   GLU A  33       9.286  28.911  -8.275  1.00  0.61           C  
ATOM    488  O   GLU A  33       9.400  29.978  -7.665  1.00  0.61           O  
ATOM    489  CB  GLU A  33      10.087  29.016 -10.643  1.00  0.61           C  
ATOM    490  CG  GLU A  33       9.775  29.056 -12.181  1.00  0.61           C  
ATOM    491  CD  GLU A  33      11.007  29.078 -13.074  1.00  0.61           C  
ATOM    492  OE1 GLU A  33      12.090  28.936 -12.560  1.00  0.61           O  
ATOM    493  OE2 GLU A  33      10.863  29.293 -14.270  1.00  0.61           O  
ATOM    494  H   GLU A  33       8.069  30.908  -9.636  1.00  0.61           H  
ATOM    495  HA  GLU A  33       8.355  27.950  -9.930  1.00  0.61           H  
ATOM    496 1HB  GLU A  33      10.635  29.922 -10.388  1.00  0.61           H  
ATOM    497 2HB  GLU A  33      10.751  28.170 -10.461  1.00  0.61           H  
ATOM    498 1HG  GLU A  33       9.181  28.181 -12.426  1.00  0.61           H  
ATOM    499 2HG  GLU A  33       9.180  29.938 -12.404  1.00  0.61           H  
ATOM    500  N   GLY A  34       9.580  27.737  -7.735  1.00  0.61           N  
ATOM    501  CA  GLY A  34      10.093  27.662  -6.372  1.00  0.61           C  
ATOM    502  C   GLY A  34      10.201  26.241  -5.859  1.00  0.61           C  
ATOM    503  O   GLY A  34      10.484  25.319  -6.628  1.00  0.61           O  
ATOM    504  H   GLY A  34       9.412  26.894  -8.287  1.00  0.61           H  
ATOM    505 1HA  GLY A  34      11.079  28.122  -6.344  1.00  0.61           H  
ATOM    506 2HA  GLY A  34       9.473  28.247  -5.707  1.00  0.61           H  
ATOM    507  N   GLU A  35      10.102  26.093  -4.540  1.00  0.61           N  
ATOM    508  CA  GLU A  35      10.294  24.793  -3.899  1.00  0.61           C  
ATOM    509  C   GLU A  35       9.319  24.527  -2.759  1.00  0.61           C  
ATOM    510  O   GLU A  35       8.978  25.436  -1.993  1.00  0.61           O  
ATOM    511  CB  GLU A  35      11.716  24.681  -3.332  1.00  0.61           C  
ATOM    512  CG  GLU A  35      12.866  24.687  -4.361  1.00  0.61           C  
ATOM    513  CD  GLU A  35      14.241  24.555  -3.732  1.00  0.61           C  
ATOM    514  OE1 GLU A  35      14.339  24.629  -2.531  1.00  0.61           O  
ATOM    515  OE2 GLU A  35      15.190  24.371  -4.461  1.00  0.61           O  
ATOM    516  H   GLU A  35       9.826  26.905  -3.983  1.00  0.61           H  
ATOM    517  HA  GLU A  35      10.148  24.019  -4.650  1.00  0.61           H  
ATOM    518 1HB  GLU A  35      11.890  25.502  -2.639  1.00  0.61           H  
ATOM    519 2HB  GLU A  35      11.788  23.767  -2.768  1.00  0.61           H  
ATOM    520 1HG  GLU A  35      12.718  23.857  -5.047  1.00  0.61           H  
ATOM    521 2HG  GLU A  35      12.832  25.607  -4.935  1.00  0.61           H  
ATOM    522  N   GLY A  36       8.931  23.266  -2.598  1.00  0.62           N  
ATOM    523  CA  GLY A  36       8.088  22.899  -1.466  1.00  0.62           C  
ATOM    524  C   GLY A  36       8.708  21.776  -0.656  1.00  0.62           C  
ATOM    525  O   GLY A  36       9.570  21.046  -1.146  1.00  0.62           O  
ATOM    526  H   GLY A  36       9.220  22.565  -3.284  1.00  0.62           H  
ATOM    527 1HA  GLY A  36       7.945  23.760  -0.820  1.00  0.62           H  
ATOM    528 2HA  GLY A  36       7.103  22.606  -1.819  1.00  0.62           H  
ATOM    529  N   ASP A  37       8.229  21.614   0.576  1.00  0.63           N  
ATOM    530  CA  ASP A  37       8.708  20.561   1.468  1.00  0.63           C  
ATOM    531  C   ASP A  37       7.577  20.012   2.321  1.00  0.63           C  
ATOM    532  O   ASP A  37       7.233  20.558   3.385  1.00  0.63           O  
ATOM    533  CB  ASP A  37       9.840  21.099   2.346  1.00  0.63           C  
ATOM    534  CG  ASP A  37      10.454  20.053   3.290  1.00  0.63           C  
ATOM    535  OD1 ASP A  37       9.816  19.027   3.541  1.00  0.63           O  
ATOM    536  OD2 ASP A  37      11.551  20.281   3.755  1.00  0.63           O  
ATOM    537  H   ASP A  37       7.518  22.268   0.910  1.00  0.63           H  
ATOM    538  HA  ASP A  37       9.104  19.744   0.861  1.00  0.63           H  
ATOM    539 1HB  ASP A  37      10.623  21.502   1.708  1.00  0.63           H  
ATOM    540 2HB  ASP A  37       9.461  21.928   2.951  1.00  0.63           H  
ATOM    541  N   ALA A  38       7.086  18.849   1.896  1.00  0.64           N  
ATOM    542  CA  ALA A  38       5.907  18.212   2.458  1.00  0.64           C  
ATOM    543  C   ALA A  38       6.176  17.524   3.780  1.00  0.64           C  
ATOM    544  O   ALA A  38       5.260  16.975   4.392  1.00  0.64           O  
ATOM    545  CB  ALA A  38       5.366  17.191   1.491  1.00  0.64           C  
ATOM    546  H   ALA A  38       7.512  18.424   1.081  1.00  0.64           H  
ATOM    547  HA  ALA A  38       5.153  18.985   2.618  1.00  0.64           H  
ATOM    548 1HB  ALA A  38       4.473  16.764   1.924  1.00  0.64           H  
ATOM    549 2HB  ALA A  38       5.125  17.659   0.539  1.00  0.64           H  
ATOM    550 3HB  ALA A  38       6.108  16.424   1.345  1.00  0.64           H  
ATOM    551  N   THR A  39       7.423  17.551   4.252  1.00  0.65           N  
ATOM    552  CA  THR A  39       7.668  16.924   5.531  1.00  0.65           C  
ATOM    553  C   THR A  39       7.444  17.993   6.607  1.00  0.65           C  
ATOM    554  O   THR A  39       7.336  17.683   7.801  1.00  0.65           O  
ATOM    555  CB  THR A  39       9.085  16.305   5.607  1.00  0.65           C  
ATOM    556  OG1 THR A  39      10.099  17.315   5.597  1.00  0.65           O  
ATOM    557  CG2 THR A  39       9.295  15.406   4.362  1.00  0.65           C  
ATOM    558  H   THR A  39       8.198  18.015   3.755  1.00  0.65           H  
ATOM    559  HA  THR A  39       6.946  16.125   5.685  1.00  0.65           H  
ATOM    560  HB  THR A  39       9.179  15.709   6.512  1.00  0.65           H  
ATOM    561  HG1 THR A  39      10.001  17.898   4.811  1.00  0.65           H  
ATOM    562 1HG2 THR A  39      10.287  14.955   4.395  1.00  0.65           H  
ATOM    563 2HG2 THR A  39       8.540  14.622   4.344  1.00  0.65           H  
ATOM    564 3HG2 THR A  39       9.206  16.016   3.457  1.00  0.65           H  
ATOM    565  N   THR A  40       7.322  19.259   6.157  1.00  0.66           N  
ATOM    566  CA  THR A  40       7.084  20.405   7.023  1.00  0.66           C  
ATOM    567  C   THR A  40       5.749  21.074   6.667  1.00  0.66           C  
ATOM    568  O   THR A  40       5.145  21.757   7.495  1.00  0.66           O  
ATOM    569  CB  THR A  40       8.198  21.445   6.868  1.00  0.66           C  
ATOM    570  OG1 THR A  40       8.187  21.954   5.525  1.00  0.66           O  
ATOM    571  CG2 THR A  40       9.544  20.813   7.126  1.00  0.66           C  
ATOM    572  H   THR A  40       7.421  19.443   5.160  1.00  0.66           H  
ATOM    573  HA  THR A  40       7.040  20.068   8.058  1.00  0.66           H  
ATOM    574  HB  THR A  40       8.037  22.260   7.566  1.00  0.66           H  
ATOM    575  HG1 THR A  40       8.176  21.208   4.881  1.00  0.66           H  
ATOM    576 1HG2 THR A  40      10.326  21.560   7.001  1.00  0.66           H  
ATOM    577 2HG2 THR A  40       9.575  20.416   8.138  1.00  0.66           H  
ATOM    578 3HG2 THR A  40       9.709  20.000   6.412  1.00  0.66           H  
ATOM    579  N   GLY A  41       5.276  20.830   5.438  1.00  0.66           N  
ATOM    580  CA  GLY A  41       4.040  21.421   4.922  1.00  0.66           C  
ATOM    581  C   GLY A  41       4.253  22.825   4.390  1.00  0.66           C  
ATOM    582  O   GLY A  41       3.299  23.595   4.236  1.00  0.66           O  
ATOM    583  H   GLY A  41       5.833  20.278   4.800  1.00  0.66           H  
ATOM    584 1HA  GLY A  41       3.650  20.786   4.132  1.00  0.66           H  
ATOM    585 2HA  GLY A  41       3.289  21.445   5.710  1.00  0.66           H  
ATOM    586  N   LYS A  42       5.508  23.179   4.135  1.00  0.66           N  
ATOM    587  CA  LYS A  42       5.842  24.526   3.697  1.00  0.66           C  
ATOM    588  C   LYS A  42       6.007  24.654   2.196  1.00  0.66           C  
ATOM    589  O   LYS A  42       6.376  23.705   1.493  1.00  0.66           O  
ATOM    590  CB  LYS A  42       7.101  24.995   4.402  1.00  0.66           C  
ATOM    591  CG  LYS A  42       6.931  25.111   5.917  1.00  0.66           C  
ATOM    592  CD  LYS A  42       8.209  25.564   6.597  1.00  0.66           C  
ATOM    593  CE  LYS A  42       8.021  25.656   8.106  1.00  0.66           C  
ATOM    594  NZ  LYS A  42       9.270  26.094   8.797  1.00  0.66           N  
ATOM    595  H   LYS A  42       6.243  22.477   4.224  1.00  0.66           H  
ATOM    596  HA  LYS A  42       5.030  25.193   3.992  1.00  0.66           H  
ATOM    597 1HB  LYS A  42       7.913  24.296   4.203  1.00  0.66           H  
ATOM    598 2HB  LYS A  42       7.397  25.971   4.014  1.00  0.66           H  
ATOM    599 1HG  LYS A  42       6.138  25.827   6.134  1.00  0.66           H  
ATOM    600 2HG  LYS A  42       6.636  24.143   6.320  1.00  0.66           H  
ATOM    601 1HD  LYS A  42       9.003  24.845   6.380  1.00  0.66           H  
ATOM    602 2HD  LYS A  42       8.504  26.538   6.211  1.00  0.66           H  
ATOM    603 1HE  LYS A  42       7.226  26.369   8.322  1.00  0.66           H  
ATOM    604 2HE  LYS A  42       7.730  24.677   8.488  1.00  0.66           H  
ATOM    605 1HZ  LYS A  42       9.106  26.142   9.793  1.00  0.66           H  
ATOM    606 2HZ  LYS A  42      10.008  25.429   8.608  1.00  0.66           H  
ATOM    607 3HZ  LYS A  42       9.543  27.006   8.457  1.00  0.66           H  
ATOM    608  N   LEU A  43       5.751  25.857   1.704  1.00  0.66           N  
ATOM    609  CA  LEU A  43       5.930  26.141   0.282  1.00  0.66           C  
ATOM    610  C   LEU A  43       6.330  27.573  -0.014  1.00  0.66           C  
ATOM    611  O   LEU A  43       5.685  28.507   0.463  1.00  0.66           O  
ATOM    612  CB  LEU A  43       4.618  25.824  -0.432  1.00  0.66           C  
ATOM    613  CG  LEU A  43       4.525  26.144  -1.855  1.00  0.66           C  
ATOM    614  CD1 LEU A  43       5.434  25.314  -2.610  1.00  0.66           C  
ATOM    615  CD2 LEU A  43       3.143  25.920  -2.299  1.00  0.66           C  
ATOM    616  H   LEU A  43       5.416  26.587   2.336  1.00  0.66           H  
ATOM    617  HA  LEU A  43       6.711  25.496  -0.100  1.00  0.66           H  
ATOM    618 1HB  LEU A  43       4.432  24.753  -0.335  1.00  0.66           H  
ATOM    619 2HB  LEU A  43       3.817  26.350   0.072  1.00  0.66           H  
ATOM    620  HG  LEU A  43       4.795  27.187  -2.009  1.00  0.66           H  
ATOM    621 1HD1 LEU A  43       5.330  25.587  -3.642  1.00  0.66           H  
ATOM    622 2HD1 LEU A  43       6.449  25.489  -2.283  1.00  0.66           H  
ATOM    623 3HD1 LEU A  43       5.177  24.268  -2.470  1.00  0.66           H  
ATOM    624 1HD2 LEU A  43       3.079  26.171  -3.332  1.00  0.66           H  
ATOM    625 2HD2 LEU A  43       2.868  24.875  -2.150  1.00  0.66           H  
ATOM    626 3HD2 LEU A  43       2.466  26.559  -1.727  1.00  0.66           H  
ATOM    627  N   THR A  44       7.384  27.757  -0.815  1.00  0.66           N  
ATOM    628  CA  THR A  44       7.758  29.102  -1.236  1.00  0.66           C  
ATOM    629  C   THR A  44       7.828  29.198  -2.755  1.00  0.66           C  
ATOM    630  O   THR A  44       8.593  28.477  -3.411  1.00  0.66           O  
ATOM    631  CB  THR A  44       9.098  29.548  -0.640  1.00  0.66           C  
ATOM    632  OG1 THR A  44       9.020  29.526   0.798  1.00  0.66           O  
ATOM    633  CG2 THR A  44       9.412  30.976  -1.117  1.00  0.66           C  
ATOM    634  H   THR A  44       7.911  26.953  -1.166  1.00  0.66           H  
ATOM    635  HA  THR A  44       6.994  29.800  -0.899  1.00  0.66           H  
ATOM    636  HB  THR A  44       9.890  28.873  -0.964  1.00  0.66           H  
ATOM    637  HG1 THR A  44       8.249  30.035   1.083  1.00  0.66           H  
ATOM    638 1HG2 THR A  44      10.358  31.303  -0.692  1.00  0.66           H  
ATOM    639 2HG2 THR A  44       9.477  30.995  -2.203  1.00  0.66           H  
ATOM    640 3HG2 THR A  44       8.618  31.651  -0.795  1.00  0.66           H  
ATOM    641  N   LEU A  45       7.029  30.105  -3.319  1.00  0.65           N  
ATOM    642  CA  LEU A  45       6.980  30.281  -4.766  1.00  0.65           C  
ATOM    643  C   LEU A  45       7.116  31.736  -5.194  1.00  0.65           C  
ATOM    644  O   LEU A  45       6.557  32.643  -4.573  1.00  0.65           O  
ATOM    645  CB  LEU A  45       5.668  29.732  -5.300  1.00  0.65           C  
ATOM    646  CG  LEU A  45       5.406  28.240  -5.115  1.00  0.65           C  
ATOM    647  CD1 LEU A  45       3.993  27.914  -5.496  1.00  0.65           C  
ATOM    648  CD2 LEU A  45       6.335  27.454  -5.963  1.00  0.65           C  
ATOM    649  H   LEU A  45       6.433  30.676  -2.718  1.00  0.65           H  
ATOM    650  HA  LEU A  45       7.801  29.729  -5.213  1.00  0.65           H  
ATOM    651 1HB  LEU A  45       4.882  30.251  -4.777  1.00  0.65           H  
ATOM    652 2HB  LEU A  45       5.614  29.956  -6.364  1.00  0.65           H  
ATOM    653  HG  LEU A  45       5.548  27.980  -4.079  1.00  0.65           H  
ATOM    654 1HD1 LEU A  45       3.836  26.865  -5.352  1.00  0.65           H  
ATOM    655 2HD1 LEU A  45       3.296  28.479  -4.876  1.00  0.65           H  
ATOM    656 3HD1 LEU A  45       3.845  28.155  -6.532  1.00  0.65           H  
ATOM    657 1HD2 LEU A  45       6.136  26.417  -5.808  1.00  0.65           H  
ATOM    658 2HD2 LEU A  45       6.194  27.704  -7.016  1.00  0.65           H  
ATOM    659 3HD2 LEU A  45       7.336  27.674  -5.672  1.00  0.65           H  
ATOM    660  N   LYS A  46       7.804  31.961  -6.300  1.00  0.65           N  
ATOM    661  CA  LYS A  46       7.911  33.305  -6.847  1.00  0.65           C  
ATOM    662  C   LYS A  46       7.125  33.415  -8.142  1.00  0.65           C  
ATOM    663  O   LYS A  46       7.408  32.685  -9.086  1.00  0.65           O  
ATOM    664  CB  LYS A  46       9.379  33.628  -7.069  1.00  0.65           C  
ATOM    665  CG  LYS A  46      10.175  33.695  -5.773  1.00  0.65           C  
ATOM    666  CD  LYS A  46      11.597  34.147  -5.998  1.00  0.65           C  
ATOM    667  CE  LYS A  46      12.349  34.239  -4.680  1.00  0.65           C  
ATOM    668  NZ  LYS A  46      13.765  34.661  -4.870  1.00  0.65           N  
ATOM    669  H   LYS A  46       8.284  31.196  -6.774  1.00  0.65           H  
ATOM    670  HA  LYS A  46       7.493  34.021  -6.142  1.00  0.65           H  
ATOM    671 1HB  LYS A  46       9.827  32.842  -7.682  1.00  0.65           H  
ATOM    672 2HB  LYS A  46       9.479  34.540  -7.603  1.00  0.65           H  
ATOM    673 1HG  LYS A  46       9.690  34.356  -5.084  1.00  0.65           H  
ATOM    674 2HG  LYS A  46      10.201  32.702  -5.326  1.00  0.65           H  
ATOM    675 1HD  LYS A  46      12.104  33.442  -6.659  1.00  0.65           H  
ATOM    676 2HD  LYS A  46      11.592  35.132  -6.475  1.00  0.65           H  
ATOM    677 1HE  LYS A  46      11.846  34.963  -4.038  1.00  0.65           H  
ATOM    678 2HE  LYS A  46      12.332  33.264  -4.193  1.00  0.65           H  
ATOM    679 1HZ  LYS A  46      14.226  34.711  -3.972  1.00  0.65           H  
ATOM    680 2HZ  LYS A  46      14.243  33.990  -5.456  1.00  0.65           H  
ATOM    681 3HZ  LYS A  46      13.789  35.573  -5.312  1.00  0.65           H  
ATOM    682  N   PHE A  47       6.126  34.306  -8.179  1.00  0.65           N  
ATOM    683  CA  PHE A  47       5.250  34.459  -9.344  1.00  0.65           C  
ATOM    684  C   PHE A  47       5.372  35.764 -10.095  1.00  0.65           C  
ATOM    685  O   PHE A  47       5.170  36.844  -9.539  1.00  0.65           O  
ATOM    686  CB  PHE A  47       3.790  34.314  -8.956  1.00  0.65           C  
ATOM    687  CG  PHE A  47       3.416  32.964  -8.550  1.00  0.65           C  
ATOM    688  CD1 PHE A  47       3.535  32.516  -7.262  1.00  0.65           C  
ATOM    689  CD2 PHE A  47       2.959  32.110  -9.505  1.00  0.65           C  
ATOM    690  CE1 PHE A  47       3.178  31.227  -6.973  1.00  0.65           C  
ATOM    691  CE2 PHE A  47       2.624  30.850  -9.231  1.00  0.65           C  
ATOM    692  CZ  PHE A  47       2.736  30.386  -7.965  1.00  0.65           C  
ATOM    693  H   PHE A  47       5.949  34.893  -7.367  1.00  0.65           H  
ATOM    694  HA  PHE A  47       5.490  33.667 -10.049  1.00  0.65           H  
ATOM    695 1HB  PHE A  47       3.557  35.002  -8.139  1.00  0.65           H  
ATOM    696 2HB  PHE A  47       3.191  34.586  -9.802  1.00  0.65           H  
ATOM    697  HD1 PHE A  47       3.900  33.189  -6.478  1.00  0.65           H  
ATOM    698  HD2 PHE A  47       2.882  32.459 -10.504  1.00  0.65           H  
ATOM    699  HE1 PHE A  47       3.241  30.872  -5.965  1.00  0.65           H  
ATOM    700  HE2 PHE A  47       2.264  30.224 -10.025  1.00  0.65           H  
ATOM    701  HZ  PHE A  47       2.452  29.368  -7.740  1.00  0.65           H  
ATOM    702  N   ILE A  48       5.645  35.659 -11.387  1.00  0.65           N  
ATOM    703  CA  ILE A  48       5.781  36.838 -12.219  1.00  0.65           C  
ATOM    704  C   ILE A  48       4.696  36.911 -13.263  1.00  0.65           C  
ATOM    705  O   ILE A  48       4.481  35.967 -14.033  1.00  0.65           O  
ATOM    706  CB  ILE A  48       7.153  36.863 -12.916  1.00  0.65           C  
ATOM    707  CG1 ILE A  48       8.249  36.902 -11.856  1.00  0.65           C  
ATOM    708  CG2 ILE A  48       7.252  38.092 -13.828  1.00  0.65           C  
ATOM    709  CD1 ILE A  48       9.632  36.727 -12.381  1.00  0.65           C  
ATOM    710  H   ILE A  48       5.791  34.739 -11.802  1.00  0.65           H  
ATOM    711  HA  ILE A  48       5.697  37.723 -11.596  1.00  0.65           H  
ATOM    712  HB  ILE A  48       7.285  35.952 -13.503  1.00  0.65           H  
ATOM    713 1HG1 ILE A  48       8.199  37.850 -11.365  1.00  0.65           H  
ATOM    714 2HG1 ILE A  48       8.069  36.116 -11.125  1.00  0.65           H  
ATOM    715 1HG2 ILE A  48       8.222  38.105 -14.308  1.00  0.65           H  
ATOM    716 2HG2 ILE A  48       6.479  38.051 -14.588  1.00  0.65           H  
ATOM    717 3HG2 ILE A  48       7.126  38.997 -13.232  1.00  0.65           H  
ATOM    718 1HD1 ILE A  48      10.342  36.779 -11.552  1.00  0.65           H  
ATOM    719 2HD1 ILE A  48       9.715  35.757 -12.872  1.00  0.65           H  
ATOM    720 3HD1 ILE A  48       9.847  37.514 -13.090  1.00  0.65           H  
ATOM    721  N   CYS A  49       3.993  38.034 -13.313  1.00  0.66           N  
ATOM    722  CA  CYS A  49       3.009  38.129 -14.361  1.00  0.66           C  
ATOM    723  C   CYS A  49       3.748  38.563 -15.616  1.00  0.66           C  
ATOM    724  O   CYS A  49       4.282  39.671 -15.708  1.00  0.66           O  
ATOM    725  CB  CYS A  49       1.901  39.093 -14.046  1.00  0.66           C  
ATOM    726  SG  CYS A  49       0.618  39.019 -15.309  1.00  0.66           S  
ATOM    727  H   CYS A  49       4.137  38.788 -12.638  1.00  0.66           H  
ATOM    728  HA  CYS A  49       2.572  37.164 -14.544  1.00  0.66           H  
ATOM    729 1HB  CYS A  49       1.458  38.883 -13.070  1.00  0.66           H  
ATOM    730 2HB  CYS A  49       2.295  40.092 -14.029  1.00  0.66           H  
ATOM    731  HG  CYS A  49       0.249  40.307 -15.152  1.00  0.66           H  
ATOM    732  N   THR A  50       3.743  37.690 -16.605  1.00  0.67           N  
ATOM    733  CA  THR A  50       4.521  37.849 -17.823  1.00  0.67           C  
ATOM    734  C   THR A  50       3.867  38.828 -18.791  1.00  0.67           C  
ATOM    735  O   THR A  50       4.451  39.211 -19.805  1.00  0.67           O  
ATOM    736  CB  THR A  50       4.723  36.471 -18.480  1.00  0.67           C  
ATOM    737  OG1 THR A  50       3.459  35.918 -18.838  1.00  0.67           O  
ATOM    738  CG2 THR A  50       5.398  35.519 -17.474  1.00  0.67           C  
ATOM    739  H   THR A  50       3.190  36.844 -16.490  1.00  0.67           H  
ATOM    740  HA  THR A  50       5.500  38.246 -17.554  1.00  0.67           H  
ATOM    741  HB  THR A  50       5.343  36.571 -19.369  1.00  0.67           H  
ATOM    742  HG1 THR A  50       2.851  35.995 -18.073  1.00  0.67           H  
ATOM    743 1HG2 THR A  50       5.535  34.539 -17.932  1.00  0.67           H  
ATOM    744 2HG2 THR A  50       6.365  35.921 -17.177  1.00  0.67           H  
ATOM    745 3HG2 THR A  50       4.761  35.419 -16.592  1.00  0.67           H  
ATOM    746  N   THR A  51       2.647  39.224 -18.456  1.00  0.68           N  
ATOM    747  CA  THR A  51       1.858  40.150 -19.243  1.00  0.68           C  
ATOM    748  C   THR A  51       1.720  41.518 -18.567  1.00  0.68           C  
ATOM    749  O   THR A  51       0.984  42.374 -19.061  1.00  0.68           O  
ATOM    750  CB  THR A  51       0.470  39.556 -19.538  1.00  0.68           C  
ATOM    751  OG1 THR A  51      -0.207  39.271 -18.306  1.00  0.68           O  
ATOM    752  CG2 THR A  51       0.623  38.279 -20.314  1.00  0.68           C  
ATOM    753  H   THR A  51       2.255  38.847 -17.603  1.00  0.68           H  
ATOM    754  HA  THR A  51       2.364  40.304 -20.195  1.00  0.68           H  
ATOM    755  HB  THR A  51      -0.118  40.270 -20.113  1.00  0.68           H  
ATOM    756  HG1 THR A  51      -0.182  40.067 -17.743  1.00  0.68           H  
ATOM    757 1HG2 THR A  51      -0.357  37.851 -20.522  1.00  0.68           H  
ATOM    758 2HG2 THR A  51       1.138  38.483 -21.252  1.00  0.68           H  
ATOM    759 3HG2 THR A  51       1.210  37.581 -19.725  1.00  0.68           H  
ATOM    760  N   GLY A  52       2.428  41.739 -17.450  1.00  0.68           N  
ATOM    761  CA  GLY A  52       2.326  43.017 -16.747  1.00  0.68           C  
ATOM    762  C   GLY A  52       1.308  42.963 -15.617  1.00  0.68           C  
ATOM    763  O   GLY A  52       0.951  41.894 -15.151  1.00  0.68           O  
ATOM    764  H   GLY A  52       3.043  41.014 -17.071  1.00  0.68           H  
ATOM    765 1HA  GLY A  52       3.303  43.284 -16.343  1.00  0.68           H  
ATOM    766 2HA  GLY A  52       2.049  43.801 -17.451  1.00  0.68           H  
ATOM    767  N   LYS A  53       0.871  44.106 -15.125  1.00  0.68           N  
ATOM    768  CA  LYS A  53       0.005  44.109 -13.948  1.00  0.68           C  
ATOM    769  C   LYS A  53      -1.257  43.262 -14.109  1.00  0.68           C  
ATOM    770  O   LYS A  53      -2.011  43.423 -15.077  1.00  0.68           O  
ATOM    771  CB  LYS A  53      -0.381  45.542 -13.596  1.00  0.68           C  
ATOM    772  CG  LYS A  53      -1.214  45.684 -12.324  1.00  0.68           C  
ATOM    773  CD  LYS A  53      -1.475  47.153 -11.988  1.00  0.68           C  
ATOM    774  CE  LYS A  53      -2.305  47.297 -10.721  1.00  0.68           C  
ATOM    775  NZ  LYS A  53      -2.549  48.728 -10.378  1.00  0.68           N  
ATOM    776  H   LYS A  53       1.152  44.980 -15.547  1.00  0.68           H  
ATOM    777  HA  LYS A  53       0.561  43.687 -13.113  1.00  0.68           H  
ATOM    778 1HB  LYS A  53       0.519  46.142 -13.474  1.00  0.68           H  
ATOM    779 2HB  LYS A  53      -0.956  45.972 -14.416  1.00  0.68           H  
ATOM    780 1HG  LYS A  53      -2.172  45.184 -12.463  1.00  0.68           H  
ATOM    781 2HG  LYS A  53      -0.695  45.201 -11.493  1.00  0.68           H  
ATOM    782 1HD  LYS A  53      -0.525  47.672 -11.853  1.00  0.68           H  
ATOM    783 2HD  LYS A  53      -2.011  47.620 -12.813  1.00  0.68           H  
ATOM    784 1HE  LYS A  53      -3.260  46.801 -10.866  1.00  0.68           H  
ATOM    785 2HE  LYS A  53      -1.783  46.817  -9.894  1.00  0.68           H  
ATOM    786 1HZ  LYS A  53      -3.105  48.780  -9.535  1.00  0.68           H  
ATOM    787 2HZ  LYS A  53      -1.666  49.196 -10.230  1.00  0.68           H  
ATOM    788 3HZ  LYS A  53      -3.046  49.175 -11.134  1.00  0.68           H  
ATOM    789  N   LEU A  54      -1.510  42.392 -13.137  1.00  0.68           N  
ATOM    790  CA  LEU A  54      -2.718  41.571 -13.161  1.00  0.68           C  
ATOM    791  C   LEU A  54      -3.981  42.417 -13.004  1.00  0.68           C  
ATOM    792  O   LEU A  54      -3.960  43.379 -12.237  1.00  0.68           O  
ATOM    793  CB  LEU A  54      -2.734  40.569 -12.007  1.00  0.68           C  
ATOM    794  CG  LEU A  54      -1.791  39.476 -12.023  1.00  0.68           C  
ATOM    795  CD1 LEU A  54      -1.912  38.757 -10.730  1.00  0.68           C  
ATOM    796  CD2 LEU A  54      -2.156  38.587 -13.139  1.00  0.68           C  
ATOM    797  H   LEU A  54      -0.819  42.290 -12.373  1.00  0.68           H  
ATOM    798  HA  LEU A  54      -2.715  41.040 -14.108  1.00  0.68           H  
ATOM    799 1HB  LEU A  54      -2.552  41.123 -11.081  1.00  0.68           H  
ATOM    800 2HB  LEU A  54      -3.723  40.130 -11.938  1.00  0.68           H  
ATOM    801  HG  LEU A  54      -0.765  39.842 -12.138  1.00  0.68           H  
ATOM    802 1HD1 LEU A  54      -1.240  37.911 -10.721  1.00  0.68           H  
ATOM    803 2HD1 LEU A  54      -1.665  39.440  -9.919  1.00  0.68           H  
ATOM    804 3HD1 LEU A  54      -2.930  38.422 -10.608  1.00  0.68           H  
ATOM    805 1HD2 LEU A  54      -1.489  37.756 -13.161  1.00  0.68           H  
ATOM    806 2HD2 LEU A  54      -3.179  38.236 -12.992  1.00  0.68           H  
ATOM    807 3HD2 LEU A  54      -2.091  39.136 -14.071  1.00  0.68           H  
ATOM    808  N   PRO A  55      -5.103  42.072 -13.680  1.00  0.68           N  
ATOM    809  CA  PRO A  55      -6.412  42.706 -13.553  1.00  0.68           C  
ATOM    810  C   PRO A  55      -7.075  42.390 -12.222  1.00  0.68           C  
ATOM    811  O   PRO A  55      -8.038  43.035 -11.823  1.00  0.68           O  
ATOM    812  CB  PRO A  55      -7.201  42.094 -14.710  1.00  0.68           C  
ATOM    813  CG  PRO A  55      -6.552  40.743 -14.961  1.00  0.68           C  
ATOM    814  CD  PRO A  55      -5.076  40.952 -14.658  1.00  0.68           C  
ATOM    815  HA  PRO A  55      -6.300  43.793 -13.680  1.00  0.68           H  
ATOM    816 1HB  PRO A  55      -8.263  41.999 -14.428  1.00  0.68           H  
ATOM    817 2HB  PRO A  55      -7.163  42.759 -15.587  1.00  0.68           H  
ATOM    818 1HG  PRO A  55      -7.008  39.969 -14.331  1.00  0.68           H  
ATOM    819 2HG  PRO A  55      -6.733  40.434 -16.009  1.00  0.68           H  
ATOM    820 1HD  PRO A  55      -4.689  40.027 -14.212  1.00  0.68           H  
ATOM    821 2HD  PRO A  55      -4.532  41.245 -15.572  1.00  0.68           H  
ATOM    822  N   VAL A  56      -6.559  41.366 -11.556  1.00  0.68           N  
ATOM    823  CA  VAL A  56      -7.107  40.905 -10.305  1.00  0.68           C  
ATOM    824  C   VAL A  56      -5.971  40.800  -9.275  1.00  0.68           C  
ATOM    825  O   VAL A  56      -4.825  40.617  -9.667  1.00  0.68           O  
ATOM    826  CB  VAL A  56      -7.711  39.515 -10.539  1.00  0.68           C  
ATOM    827  CG1 VAL A  56      -8.829  39.602 -11.552  1.00  0.68           C  
ATOM    828  CG2 VAL A  56      -6.603  38.583 -11.052  1.00  0.68           C  
ATOM    829  H   VAL A  56      -5.765  40.882 -11.936  1.00  0.68           H  
ATOM    830  HA  VAL A  56      -7.889  41.593 -10.010  1.00  0.68           H  
ATOM    831  HB  VAL A  56      -8.124  39.129  -9.604  1.00  0.68           H  
ATOM    832 1HG1 VAL A  56      -9.236  38.624 -11.706  1.00  0.68           H  
ATOM    833 2HG1 VAL A  56      -9.598  40.265 -11.187  1.00  0.68           H  
ATOM    834 3HG1 VAL A  56      -8.459  39.975 -12.491  1.00  0.68           H  
ATOM    835 1HG2 VAL A  56      -7.017  37.594 -11.220  1.00  0.68           H  
ATOM    836 2HG2 VAL A  56      -6.195  38.970 -11.984  1.00  0.68           H  
ATOM    837 3HG2 VAL A  56      -5.807  38.522 -10.303  1.00  0.68           H  
ATOM    838  N   PRO A  57      -6.239  40.953  -7.973  1.00  0.69           N  
ATOM    839  CA  PRO A  57      -5.314  40.742  -6.873  1.00  0.69           C  
ATOM    840  C   PRO A  57      -4.749  39.327  -6.814  1.00  0.69           C  
ATOM    841  O   PRO A  57      -5.465  38.336  -6.994  1.00  0.69           O  
ATOM    842  CB  PRO A  57      -6.193  41.037  -5.661  1.00  0.69           C  
ATOM    843  CG  PRO A  57      -7.248  41.953  -6.179  1.00  0.69           C  
ATOM    844  CD  PRO A  57      -7.511  41.514  -7.568  1.00  0.69           C  
ATOM    845  HA  PRO A  57      -4.498  41.477  -6.948  1.00  0.69           H  
ATOM    846 1HB  PRO A  57      -6.603  40.109  -5.256  1.00  0.69           H  
ATOM    847 2HB  PRO A  57      -5.597  41.505  -4.857  1.00  0.69           H  
ATOM    848 1HG  PRO A  57      -8.162  41.911  -5.587  1.00  0.69           H  
ATOM    849 2HG  PRO A  57      -6.875  42.973  -6.115  1.00  0.69           H  
ATOM    850 1HD  PRO A  57      -8.315  40.779  -7.615  1.00  0.69           H  
ATOM    851 2HD  PRO A  57      -7.722  42.427  -8.122  1.00  0.69           H  
ATOM    852  N   TRP A  58      -3.488  39.233  -6.416  1.00  0.70           N  
ATOM    853  CA  TRP A  58      -2.798  37.956  -6.282  1.00  0.70           C  
ATOM    854  C   TRP A  58      -3.464  36.931  -5.338  1.00  0.70           C  
ATOM    855  O   TRP A  58      -3.545  35.758  -5.708  1.00  0.70           O  
ATOM    856  CB  TRP A  58      -1.359  38.212  -5.850  1.00  0.70           C  
ATOM    857  CG  TRP A  58      -0.493  38.709  -6.923  1.00  0.70           C  
ATOM    858  CD1 TRP A  58      -0.076  39.989  -7.113  1.00  0.70           C  
ATOM    859  CD2 TRP A  58       0.128  37.930  -7.945  1.00  0.70           C  
ATOM    860  NE1 TRP A  58       0.744  40.058  -8.196  1.00  0.70           N  
ATOM    861  CE2 TRP A  58       0.890  38.806  -8.718  1.00  0.70           C  
ATOM    862  CE3 TRP A  58       0.109  36.581  -8.260  1.00  0.70           C  
ATOM    863  CZ2 TRP A  58       1.621  38.374  -9.801  1.00  0.70           C  
ATOM    864  CZ3 TRP A  58       0.837  36.151  -9.329  1.00  0.70           C  
ATOM    865  CH2 TRP A  58       1.584  37.029 -10.092  1.00  0.70           C  
ATOM    866  H   TRP A  58      -2.965  40.084  -6.255  1.00  0.70           H  
ATOM    867  HA  TRP A  58      -2.764  37.504  -7.276  1.00  0.70           H  
ATOM    868 1HB  TRP A  58      -1.306  38.933  -5.060  1.00  0.70           H  
ATOM    869 2HB  TRP A  58      -0.928  37.287  -5.479  1.00  0.70           H  
ATOM    870  HD1 TRP A  58      -0.358  40.840  -6.496  1.00  0.70           H  
ATOM    871  HE1 TRP A  58       1.198  40.923  -8.575  1.00  0.70           H  
ATOM    872  HE3 TRP A  58      -0.476  35.881  -7.665  1.00  0.70           H  
ATOM    873  HZ2 TRP A  58       2.207  39.054 -10.404  1.00  0.70           H  
ATOM    874  HZ3 TRP A  58       0.804  35.095  -9.546  1.00  0.70           H  
ATOM    875  HH2 TRP A  58       2.157  36.662 -10.935  1.00  0.70           H  
ATOM    876  N   PRO A  59      -4.003  37.310  -4.153  1.00  0.73           N  
ATOM    877  CA  PRO A  59      -4.664  36.416  -3.221  1.00  0.73           C  
ATOM    878  C   PRO A  59      -5.858  35.681  -3.830  1.00  0.73           C  
ATOM    879  O   PRO A  59      -6.278  34.654  -3.292  1.00  0.73           O  
ATOM    880  CB  PRO A  59      -5.119  37.354  -2.106  1.00  0.73           C  
ATOM    881  CG  PRO A  59      -4.189  38.515  -2.168  1.00  0.73           C  
ATOM    882  CD  PRO A  59      -3.918  38.703  -3.628  1.00  0.73           C  
ATOM    883  HA  PRO A  59      -3.931  35.701  -2.831  1.00  0.73           H  
ATOM    884 1HB  PRO A  59      -6.168  37.646  -2.269  1.00  0.73           H  
ATOM    885 2HB  PRO A  59      -5.078  36.832  -1.137  1.00  0.73           H  
ATOM    886 1HG  PRO A  59      -4.666  39.398  -1.709  1.00  0.73           H  
ATOM    887 2HG  PRO A  59      -3.289  38.309  -1.585  1.00  0.73           H  
ATOM    888 1HD  PRO A  59      -4.709  39.316  -4.023  1.00  0.73           H  
ATOM    889 2HD  PRO A  59      -2.950  39.148  -3.731  1.00  0.73           H  
ATOM    890  N   THR A  60      -6.423  36.185  -4.945  1.00  0.77           N  
ATOM    891  CA  THR A  60      -7.577  35.528  -5.542  1.00  0.77           C  
ATOM    892  C   THR A  60      -7.124  34.396  -6.463  1.00  0.77           C  
ATOM    893  O   THR A  60      -7.932  33.576  -6.903  1.00  0.77           O  
ATOM    894  CB  THR A  60      -8.453  36.517  -6.341  1.00  0.77           C  
ATOM    895  OG1 THR A  60      -7.728  37.041  -7.460  1.00  0.77           O  
ATOM    896  CG2 THR A  60      -8.879  37.681  -5.453  1.00  0.77           C  
ATOM    897  H   THR A  60      -6.057  37.014  -5.418  1.00  0.77           H  
ATOM    898  HA  THR A  60      -8.187  35.099  -4.748  1.00  0.77           H  
ATOM    899  HB  THR A  60      -9.334  36.003  -6.701  1.00  0.77           H  
ATOM    900  HG1 THR A  60      -6.859  37.388  -7.170  1.00  0.77           H  
ATOM    901 1HG2 THR A  60      -9.496  38.364  -6.033  1.00  0.77           H  
ATOM    902 2HG2 THR A  60      -9.443  37.311  -4.600  1.00  0.77           H  
ATOM    903 3HG2 THR A  60      -7.992  38.202  -5.100  1.00  0.77           H  
ATOM    904  N   LEU A  61      -5.819  34.352  -6.743  1.00  0.80           N  
ATOM    905  CA  LEU A  61      -5.235  33.340  -7.599  1.00  0.80           C  
ATOM    906  C   LEU A  61      -4.559  32.271  -6.738  1.00  0.80           C  
ATOM    907  O   LEU A  61      -4.561  31.088  -7.079  1.00  0.80           O  
ATOM    908  CB  LEU A  61      -4.219  33.989  -8.551  1.00  0.80           C  
ATOM    909  CG  LEU A  61      -4.796  35.117  -9.448  1.00  0.80           C  
ATOM    910  CD1 LEU A  61      -3.685  35.679 -10.332  1.00  0.80           C  
ATOM    911  CD2 LEU A  61      -5.964  34.580 -10.255  1.00  0.80           C  
ATOM    912  H   LEU A  61      -5.196  35.045  -6.343  1.00  0.80           H  
ATOM    913  HA  LEU A  61      -6.024  32.870  -8.185  1.00  0.80           H  
ATOM    914 1HB  LEU A  61      -3.410  34.415  -7.956  1.00  0.80           H  
ATOM    915 2HB  LEU A  61      -3.802  33.216  -9.198  1.00  0.80           H  
ATOM    916  HG  LEU A  61      -5.154  35.939  -8.815  1.00  0.80           H  
ATOM    917 1HD1 LEU A  61      -4.092  36.477 -10.947  1.00  0.80           H  
ATOM    918 2HD1 LEU A  61      -2.884  36.068  -9.704  1.00  0.80           H  
ATOM    919 3HD1 LEU A  61      -3.294  34.902 -10.973  1.00  0.80           H  
ATOM    920 1HD2 LEU A  61      -6.378  35.368 -10.874  1.00  0.80           H  
ATOM    921 2HD2 LEU A  61      -5.627  33.780 -10.872  1.00  0.80           H  
ATOM    922 3HD2 LEU A  61      -6.737  34.212  -9.577  1.00  0.80           H  
ATOM    923  N   VAL A  62      -4.070  32.677  -5.558  1.00  0.83           N  
ATOM    924  CA  VAL A  62      -3.258  31.807  -4.691  1.00  0.83           C  
ATOM    925  C   VAL A  62      -3.764  30.399  -4.414  1.00  0.83           C  
ATOM    926  O   VAL A  62      -2.995  29.436  -4.508  1.00  0.83           O  
ATOM    927  CB  VAL A  62      -3.033  32.477  -3.328  1.00  0.83           C  
ATOM    928  CG1 VAL A  62      -2.436  31.492  -2.347  1.00  0.83           C  
ATOM    929  CG2 VAL A  62      -2.076  33.597  -3.499  1.00  0.83           C  
ATOM    930  H   VAL A  62      -4.148  33.667  -5.328  1.00  0.83           H  
ATOM    931  HA  VAL A  62      -2.294  31.732  -5.150  1.00  0.83           H  
ATOM    932  HB  VAL A  62      -3.984  32.840  -2.931  1.00  0.83           H  
ATOM    933 1HG1 VAL A  62      -2.268  31.985  -1.388  1.00  0.83           H  
ATOM    934 2HG1 VAL A  62      -3.107  30.651  -2.196  1.00  0.83           H  
ATOM    935 3HG1 VAL A  62      -1.499  31.126  -2.728  1.00  0.83           H  
ATOM    936 1HG2 VAL A  62      -1.914  34.063  -2.540  1.00  0.83           H  
ATOM    937 2HG2 VAL A  62      -1.136  33.216  -3.886  1.00  0.83           H  
ATOM    938 3HG2 VAL A  62      -2.476  34.305  -4.184  1.00  0.83           H  
ATOM    939  N   THR A  63      -5.043  30.238  -4.135  1.00  0.85           N  
ATOM    940  CA  THR A  63      -5.541  28.924  -3.765  1.00  0.85           C  
ATOM    941  C   THR A  63      -5.505  27.913  -4.906  1.00  0.85           C  
ATOM    942  O   THR A  63      -5.590  26.699  -4.658  1.00  0.85           O  
ATOM    943  CB  THR A  63      -6.986  29.027  -3.259  1.00  0.85           C  
ATOM    944  OG1 THR A  63      -7.817  29.559  -4.296  1.00  0.85           O  
ATOM    945  CG2 THR A  63      -7.049  29.941  -2.049  1.00  0.85           C  
ATOM    946  H   THR A  63      -5.656  31.041  -4.128  1.00  0.85           H  
ATOM    947  HA  THR A  63      -4.916  28.544  -2.957  1.00  0.85           H  
ATOM    948  HB  THR A  63      -7.344  28.038  -2.986  1.00  0.85           H  
ATOM    949  HG1 THR A  63      -7.506  30.436  -4.540  1.00  0.85           H  
ATOM    950 1HG2 THR A  63      -8.068  30.005  -1.709  1.00  0.85           H  
ATOM    951 2HG2 THR A  63      -6.422  29.540  -1.252  1.00  0.85           H  
ATOM    952 3HG2 THR A  63      -6.695  30.936  -2.324  1.00  0.85           H  
ATOM    953  N   THR A  64      -5.364  28.389  -6.149  1.00  0.86           N  
ATOM    954  CA  THR A  64      -5.378  27.525  -7.317  1.00  0.86           C  
ATOM    955  C   THR A  64      -3.980  27.134  -7.738  1.00  0.86           C  
ATOM    956  O   THR A  64      -3.814  26.432  -8.730  1.00  0.86           O  
ATOM    957  CB  THR A  64      -6.072  28.210  -8.526  1.00  0.86           C  
ATOM    958  OG1 THR A  64      -5.336  29.371  -8.935  1.00  0.86           O  
ATOM    959  CG2 THR A  64      -7.478  28.633  -8.132  1.00  0.86           C  
ATOM    960  H   THR A  64      -5.233  29.392  -6.298  1.00  0.86           H  
ATOM    961  HA  THR A  64      -5.922  26.615  -7.074  1.00  0.86           H  
ATOM    962  HB  THR A  64      -6.125  27.510  -9.363  1.00  0.86           H  
ATOM    963  HG1 THR A  64      -5.078  29.897  -8.148  1.00  0.86           H  
ATOM    964 1HG2 THR A  64      -7.969  29.111  -8.973  1.00  0.86           H  
ATOM    965 2HG2 THR A  64      -8.042  27.757  -7.835  1.00  0.86           H  
ATOM    966 3HG2 THR A  64      -7.423  29.335  -7.299  1.00  0.86           H  
ATOM    967  N   LEU A  65      -2.951  27.582  -7.013  1.00  0.85           N  
ATOM    968  CA  LEU A  65      -1.625  27.335  -7.544  1.00  0.85           C  
ATOM    969  C   LEU A  65      -1.012  25.999  -7.074  1.00  0.85           C  
ATOM    970  O   LEU A  65      -0.736  25.132  -7.901  1.00  0.85           O  
ATOM    971  CB  LEU A  65      -0.769  28.531  -7.131  1.00  0.85           C  
ATOM    972  CG  LEU A  65      -1.404  29.900  -7.594  1.00  0.85           C  
ATOM    973  CD1 LEU A  65      -0.597  31.068  -7.111  1.00  0.85           C  
ATOM    974  CD2 LEU A  65      -1.565  29.948  -9.091  1.00  0.85           C  
ATOM    975  H   LEU A  65      -3.088  28.136  -6.164  1.00  0.85           H  
ATOM    976  HA  LEU A  65      -1.686  27.321  -8.621  1.00  0.85           H  
ATOM    977 1HB  LEU A  65      -0.684  28.553  -6.043  1.00  0.85           H  
ATOM    978 2HB  LEU A  65       0.219  28.435  -7.562  1.00  0.85           H  
ATOM    979  HG  LEU A  65      -2.375  29.971  -7.130  1.00  0.85           H  
ATOM    980 1HD1 LEU A  65      -1.095  31.994  -7.397  1.00  0.85           H  
ATOM    981 2HD1 LEU A  65      -0.486  31.022  -6.037  1.00  0.85           H  
ATOM    982 3HD1 LEU A  65       0.332  31.042  -7.545  1.00  0.85           H  
ATOM    983 1HD2 LEU A  65      -2.043  30.887  -9.365  1.00  0.85           H  
ATOM    984 2HD2 LEU A  65      -0.598  29.884  -9.573  1.00  0.85           H  
ATOM    985 3HD2 LEU A  65      -2.189  29.120  -9.409  1.00  0.85           H  
ATOM    986  N   VAL A  66      -0.819  25.775  -5.772  1.00  0.83           N  
ATOM    987  CA  VAL A  66      -0.304  24.457  -5.354  1.00  0.83           C  
ATOM    988  C   VAL A  66      -0.967  23.896  -4.081  1.00  0.83           C  
ATOM    989  O   VAL A  66      -0.974  24.557  -3.050  1.00  0.83           O  
ATOM    990  CB  VAL A  66       1.217  24.507  -5.134  1.00  0.83           C  
ATOM    991  CG1 VAL A  66       1.724  23.170  -4.712  1.00  0.83           C  
ATOM    992  CG2 VAL A  66       1.955  24.915  -6.380  1.00  0.83           C  
ATOM    993  H   VAL A  66      -1.039  26.482  -5.086  1.00  0.83           H  
ATOM    994  HA  VAL A  66      -0.494  23.750  -6.161  1.00  0.83           H  
ATOM    995  HB  VAL A  66       1.417  25.201  -4.353  1.00  0.83           H  
ATOM    996 1HG1 VAL A  66       2.791  23.262  -4.552  1.00  0.83           H  
ATOM    997 2HG1 VAL A  66       1.233  22.868  -3.793  1.00  0.83           H  
ATOM    998 3HG1 VAL A  66       1.530  22.436  -5.494  1.00  0.83           H  
ATOM    999 1HG2 VAL A  66       3.001  24.928  -6.163  1.00  0.83           H  
ATOM   1000 2HG2 VAL A  66       1.756  24.200  -7.180  1.00  0.83           H  
ATOM   1001 3HG2 VAL A  66       1.647  25.902  -6.693  1.00  0.83           H  
ATOM   1002  N   GLN A  67      -1.487  22.661  -4.141  1.00  0.81           N  
ATOM   1003  CA  GLN A  67      -2.057  21.999  -2.949  1.00  0.81           C  
ATOM   1004  C   GLN A  67      -1.343  20.684  -2.573  1.00  0.81           C  
ATOM   1005  O   GLN A  67      -1.677  20.033  -1.578  1.00  0.81           O  
ATOM   1006  CB  GLN A  67      -3.559  21.736  -3.127  1.00  0.81           C  
ATOM   1007  CG  GLN A  67      -4.463  22.997  -3.238  1.00  0.81           C  
ATOM   1008  CD  GLN A  67      -4.466  23.842  -1.935  1.00  0.81           C  
ATOM   1009  OE1 GLN A  67      -4.297  23.272  -0.852  1.00  0.81           O  
ATOM   1010  NE2 GLN A  67      -4.678  25.168  -2.035  1.00  0.81           N  
ATOM   1011  H   GLN A  67      -1.488  22.174  -5.023  1.00  0.81           H  
ATOM   1012  HA  GLN A  67      -1.944  22.677  -2.102  1.00  0.81           H  
ATOM   1013 1HB  GLN A  67      -3.717  21.124  -4.018  1.00  0.81           H  
ATOM   1014 2HB  GLN A  67      -3.916  21.159  -2.275  1.00  0.81           H  
ATOM   1015 1HG  GLN A  67      -4.107  23.627  -4.054  1.00  0.81           H  
ATOM   1016 2HG  GLN A  67      -5.486  22.677  -3.435  1.00  0.81           H  
ATOM   1017 1HE2 GLN A  67      -4.683  25.734  -1.206  1.00  0.81           H  
ATOM   1018 2HE2 GLN A  67      -4.849  25.614  -2.944  1.00  0.81           H  
ATOM   1019  N   CYS A  68      -0.322  20.317  -3.340  1.00  0.79           N  
ATOM   1020  CA  CYS A  68       0.355  19.030  -3.155  1.00  0.79           C  
ATOM   1021  C   CYS A  68       1.319  18.950  -1.984  1.00  0.79           C  
ATOM   1022  O   CYS A  68       1.817  17.873  -1.668  1.00  0.79           O  
ATOM   1023  CB  CYS A  68       1.130  18.659  -4.398  1.00  0.79           C  
ATOM   1024  SG  CYS A  68       0.126  18.271  -5.791  1.00  0.79           S  
ATOM   1025  H   CYS A  68      -0.044  20.917  -4.100  1.00  0.79           H  
ATOM   1026  HA  CYS A  68      -0.417  18.273  -3.004  1.00  0.79           H  
ATOM   1027 1HB  CYS A  68       1.789  19.479  -4.655  1.00  0.79           H  
ATOM   1028 2HB  CYS A  68       1.746  17.797  -4.183  1.00  0.79           H  
ATOM   1029  HG  CYS A  68       1.137  18.016  -6.624  1.00  0.79           H  
ATOM   1030  N   PHE A  69       1.566  20.065  -1.324  1.00  0.79           N  
ATOM   1031  CA  PHE A  69       2.485  20.067  -0.202  1.00  0.79           C  
ATOM   1032  C   PHE A  69       1.790  20.044   1.140  1.00  0.79           C  
ATOM   1033  O   PHE A  69       2.428  20.226   2.168  1.00  0.79           O  
ATOM   1034  CB  PHE A  69       3.451  21.225  -0.344  1.00  0.79           C  
ATOM   1035  CG  PHE A  69       4.293  20.945  -1.467  1.00  0.79           C  
ATOM   1036  CD1 PHE A  69       3.953  21.403  -2.668  1.00  0.79           C  
ATOM   1037  CD2 PHE A  69       5.413  20.181  -1.325  1.00  0.79           C  
ATOM   1038  CE1 PHE A  69       4.694  21.114  -3.759  1.00  0.79           C  
ATOM   1039  CE2 PHE A  69       6.181  19.884  -2.395  1.00  0.79           C  
ATOM   1040  CZ  PHE A  69       5.818  20.352  -3.636  1.00  0.79           C  
ATOM   1041  H   PHE A  69       1.117  20.921  -1.613  1.00  0.79           H  
ATOM   1042  HA  PHE A  69       3.085  19.158  -0.263  1.00  0.79           H  
ATOM   1043 1HB  PHE A  69       2.917  22.161  -0.518  1.00  0.79           H  
ATOM   1044 2HB  PHE A  69       4.070  21.332   0.552  1.00  0.79           H  
ATOM   1045  HD1 PHE A  69       3.065  21.996  -2.735  1.00  0.79           H  
ATOM   1046  HD2 PHE A  69       5.681  19.812  -0.343  1.00  0.79           H  
ATOM   1047  HE1 PHE A  69       4.401  21.495  -4.725  1.00  0.79           H  
ATOM   1048  HE2 PHE A  69       7.071  19.275  -2.262  1.00  0.79           H  
ATOM   1049  HZ  PHE A  69       6.416  20.127  -4.514  1.00  0.79           H  
ATOM   1050  N   SER A  70       0.492  19.769   1.149  1.00  0.82           N  
ATOM   1051  CA  SER A  70      -0.194  19.652   2.424  1.00  0.82           C  
ATOM   1052  C   SER A  70       0.484  18.577   3.283  1.00  0.82           C  
ATOM   1053  O   SER A  70       0.744  17.468   2.798  1.00  0.82           O  
ATOM   1054  CB  SER A  70      -1.628  19.269   2.182  1.00  0.82           C  
ATOM   1055  OG  SER A  70      -2.295  19.091   3.392  1.00  0.82           O  
ATOM   1056  H   SER A  70      -0.032  19.663   0.277  1.00  0.82           H  
ATOM   1057  HA  SER A  70      -0.137  20.595   2.954  1.00  0.82           H  
ATOM   1058 1HB  SER A  70      -2.129  20.032   1.594  1.00  0.82           H  
ATOM   1059 2HB  SER A  70      -1.655  18.342   1.597  1.00  0.82           H  
ATOM   1060  HG  SER A  70      -1.653  18.680   3.987  1.00  0.82           H  
ATOM   1061  N   ARG A  71       0.741  18.877   4.558  1.00  0.88           N  
ATOM   1062  CA  ARG A  71       1.377  17.885   5.433  1.00  0.88           C  
ATOM   1063  C   ARG A  71       0.355  17.088   6.210  1.00  0.88           C  
ATOM   1064  O   ARG A  71      -0.482  17.661   6.906  1.00  0.88           O  
ATOM   1065  CB  ARG A  71       2.318  18.522   6.438  1.00  0.88           C  
ATOM   1066  CG  ARG A  71       3.088  17.528   7.334  1.00  0.88           C  
ATOM   1067  CD  ARG A  71       3.905  18.238   8.348  1.00  0.88           C  
ATOM   1068  NE  ARG A  71       4.812  17.361   9.077  1.00  0.88           N  
ATOM   1069  CZ  ARG A  71       4.511  16.679  10.203  1.00  0.88           C  
ATOM   1070  NH1 ARG A  71       3.298  16.745  10.716  1.00  0.88           N  
ATOM   1071  NH2 ARG A  71       5.436  15.942  10.797  1.00  0.88           N  
ATOM   1072  H   ARG A  71       0.535  19.813   4.907  1.00  0.88           H  
ATOM   1073  HA  ARG A  71       1.959  17.201   4.815  1.00  0.88           H  
ATOM   1074 1HB  ARG A  71       3.069  19.061   5.903  1.00  0.88           H  
ATOM   1075 2HB  ARG A  71       1.779  19.227   7.070  1.00  0.88           H  
ATOM   1076 1HG  ARG A  71       2.393  16.867   7.852  1.00  0.88           H  
ATOM   1077 2HG  ARG A  71       3.762  16.931   6.713  1.00  0.88           H  
ATOM   1078 1HD  ARG A  71       4.496  18.976   7.852  1.00  0.88           H  
ATOM   1079 2HD  ARG A  71       3.248  18.723   9.065  1.00  0.88           H  
ATOM   1080  HE  ARG A  71       5.776  17.302   8.712  1.00  0.88           H  
ATOM   1081 1HH1 ARG A  71       2.590  17.303  10.262  1.00  0.88           H  
ATOM   1082 2HH1 ARG A  71       3.077  16.234  11.557  1.00  0.88           H  
ATOM   1083 1HH2 ARG A  71       6.371  15.888  10.412  1.00  0.88           H  
ATOM   1084 2HH2 ARG A  71       5.211  15.436  11.638  1.00  0.88           H  
ATOM   1085  N   TYR A  72       0.434  15.775   6.114  1.00  0.97           N  
ATOM   1086  CA  TYR A  72      -0.478  14.918   6.848  1.00  0.97           C  
ATOM   1087  C   TYR A  72       0.292  14.193   7.967  1.00  0.97           C  
ATOM   1088  O   TYR A  72       1.486  13.949   7.807  1.00  0.97           O  
ATOM   1089  CB  TYR A  72      -1.096  13.893   5.895  1.00  0.97           C  
ATOM   1090  CG  TYR A  72      -2.136  14.405   4.915  1.00  0.97           C  
ATOM   1091  CD1 TYR A  72      -1.757  15.034   3.746  1.00  0.97           C  
ATOM   1092  CD2 TYR A  72      -3.477  14.181   5.173  1.00  0.97           C  
ATOM   1093  CE1 TYR A  72      -2.715  15.456   2.844  1.00  0.97           C  
ATOM   1094  CE2 TYR A  72      -4.440  14.585   4.274  1.00  0.97           C  
ATOM   1095  CZ  TYR A  72      -4.063  15.233   3.101  1.00  0.97           C  
ATOM   1096  OH  TYR A  72      -5.011  15.676   2.184  1.00  0.97           O  
ATOM   1097  H   TYR A  72       1.139  15.363   5.515  1.00  0.97           H  
ATOM   1098  HA  TYR A  72      -1.267  15.535   7.246  1.00  0.97           H  
ATOM   1099 1HB  TYR A  72      -0.301  13.433   5.313  1.00  0.97           H  
ATOM   1100 2HB  TYR A  72      -1.553  13.094   6.483  1.00  0.97           H  
ATOM   1101  HD1 TYR A  72      -0.702  15.200   3.528  1.00  0.97           H  
ATOM   1102  HD2 TYR A  72      -3.763  13.685   6.081  1.00  0.97           H  
ATOM   1103  HE1 TYR A  72      -2.406  15.956   1.925  1.00  0.97           H  
ATOM   1104  HE2 TYR A  72      -5.486  14.403   4.489  1.00  0.97           H  
ATOM   1105  HH  TYR A  72      -5.915  15.496   2.506  1.00  0.97           H  
ATOM   1106  N   PRO A  73      -0.339  13.901   9.122  1.00  1.08           N  
ATOM   1107  CA  PRO A  73       0.139  13.019  10.170  1.00  1.08           C  
ATOM   1108  C   PRO A  73       0.315  11.655   9.552  1.00  1.08           C  
ATOM   1109  O   PRO A  73      -0.406  11.321   8.615  1.00  1.08           O  
ATOM   1110  CB  PRO A  73      -0.994  13.050  11.192  1.00  1.08           C  
ATOM   1111  CG  PRO A  73      -1.673  14.365  10.967  1.00  1.08           C  
ATOM   1112  CD  PRO A  73      -1.562  14.617   9.481  1.00  1.08           C  
ATOM   1113  HA  PRO A  73       1.083  13.397  10.581  1.00  1.08           H  
ATOM   1114 1HB  PRO A  73      -1.663  12.202  11.010  1.00  1.08           H  
ATOM   1115 2HB  PRO A  73      -0.593  12.931  12.209  1.00  1.08           H  
ATOM   1116 1HG  PRO A  73      -2.720  14.315  11.305  1.00  1.08           H  
ATOM   1117 2HG  PRO A  73      -1.187  15.151  11.561  1.00  1.08           H  
ATOM   1118 1HD  PRO A  73      -2.429  14.226   8.937  1.00  1.08           H  
ATOM   1119 2HD  PRO A  73      -1.428  15.703   9.360  1.00  1.08           H  
ATOM   1120  N   ASP A  74       1.221  10.840  10.073  1.00  1.19           N  
ATOM   1121  CA  ASP A  74       1.443   9.538   9.451  1.00  1.19           C  
ATOM   1122  C   ASP A  74       0.182   8.692   9.284  1.00  1.19           C  
ATOM   1123  O   ASP A  74      -0.020   8.092   8.226  1.00  1.19           O  
ATOM   1124  CB  ASP A  74       2.481   8.734  10.240  1.00  1.19           C  
ATOM   1125  CG  ASP A  74       3.940   9.228  10.066  1.00  1.19           C  
ATOM   1126  OD1 ASP A  74       4.219   9.981   9.139  1.00  1.19           O  
ATOM   1127  OD2 ASP A  74       4.757   8.850  10.858  1.00  1.19           O  
ATOM   1128  H   ASP A  74       1.775  11.129  10.868  1.00  1.19           H  
ATOM   1129  HA  ASP A  74       1.847   9.709   8.465  1.00  1.19           H  
ATOM   1130 1HB  ASP A  74       2.228   8.763  11.301  1.00  1.19           H  
ATOM   1131 2HB  ASP A  74       2.434   7.690   9.929  1.00  1.19           H  
ATOM   1132  N   HIS A  75      -0.726   8.711  10.257  1.00  1.27           N  
ATOM   1133  CA  HIS A  75      -1.925   7.883  10.137  1.00  1.27           C  
ATOM   1134  C   HIS A  75      -2.880   8.338   9.019  1.00  1.27           C  
ATOM   1135  O   HIS A  75      -3.769   7.575   8.614  1.00  1.27           O  
ATOM   1136  CB  HIS A  75      -2.663   7.783  11.487  1.00  1.27           C  
ATOM   1137  CG  HIS A  75      -3.253   9.060  12.037  1.00  1.27           C  
ATOM   1138  ND1 HIS A  75      -2.488  10.036  12.644  1.00  1.27           N  
ATOM   1139  CD2 HIS A  75      -4.537   9.493  12.104  1.00  1.27           C  
ATOM   1140  CE1 HIS A  75      -3.280  11.020  13.054  1.00  1.27           C  
ATOM   1141  NE2 HIS A  75      -4.524  10.714  12.738  1.00  1.27           N  
ATOM   1142  H   HIS A  75      -0.563   9.255  11.089  1.00  1.27           H  
ATOM   1143  HA  HIS A  75      -1.616   6.870   9.882  1.00  1.27           H  
ATOM   1144 1HB  HIS A  75      -3.475   7.063  11.390  1.00  1.27           H  
ATOM   1145 2HB  HIS A  75      -1.976   7.389  12.234  1.00  1.27           H  
ATOM   1146  HD2 HIS A  75      -5.417   8.969  11.729  1.00  1.27           H  
ATOM   1147  HE1 HIS A  75      -2.959  11.927  13.566  1.00  1.27           H  
ATOM   1148  HE2 HIS A  75      -5.340  11.281  12.932  1.00  1.27           H  
ATOM   1149  N   MET A  76      -2.707   9.574   8.527  1.00  1.29           N  
ATOM   1150  CA  MET A  76      -3.536  10.103   7.461  1.00  1.29           C  
ATOM   1151  C   MET A  76      -2.818  10.183   6.110  1.00  1.29           C  
ATOM   1152  O   MET A  76      -3.398  10.626   5.119  1.00  1.29           O  
ATOM   1153  CB  MET A  76      -4.099  11.463   7.826  1.00  1.29           C  
ATOM   1154  CG  MET A  76      -5.080  11.466   8.937  1.00  1.29           C  
ATOM   1155  SD  MET A  76      -6.547  10.494   8.533  1.00  1.29           S  
ATOM   1156  CE  MET A  76      -7.254  11.424   7.146  1.00  1.29           C  
ATOM   1157  H   MET A  76      -1.940  10.153   8.865  1.00  1.29           H  
ATOM   1158  HA  MET A  76      -4.381   9.439   7.353  1.00  1.29           H  
ATOM   1159 1HB  MET A  76      -3.278  12.128   8.095  1.00  1.29           H  
ATOM   1160 2HB  MET A  76      -4.599  11.875   6.961  1.00  1.29           H  
ATOM   1161 1HG  MET A  76      -4.608  11.033   9.802  1.00  1.29           H  
ATOM   1162 2HG  MET A  76      -5.365  12.463   9.185  1.00  1.29           H  
ATOM   1163 1HE  MET A  76      -8.159  10.923   6.793  1.00  1.29           H  
ATOM   1164 2HE  MET A  76      -7.494  12.419   7.436  1.00  1.29           H  
ATOM   1165 3HE  MET A  76      -6.530  11.466   6.342  1.00  1.29           H  
ATOM   1166  N   LYS A  77      -1.569   9.721   6.017  1.00  1.25           N  
ATOM   1167  CA  LYS A  77      -0.865   9.811   4.730  1.00  1.25           C  
ATOM   1168  C   LYS A  77      -1.502   8.907   3.681  1.00  1.25           C  
ATOM   1169  O   LYS A  77      -1.454   9.174   2.483  1.00  1.25           O  
ATOM   1170  CB  LYS A  77       0.623   9.532   4.901  1.00  1.25           C  
ATOM   1171  CG  LYS A  77       1.345  10.664   5.615  1.00  1.25           C  
ATOM   1172  CD  LYS A  77       2.810  10.371   5.853  1.00  1.25           C  
ATOM   1173  CE  LYS A  77       3.461  11.530   6.600  1.00  1.25           C  
ATOM   1174  NZ  LYS A  77       4.847  11.224   7.012  1.00  1.25           N  
ATOM   1175  H   LYS A  77      -1.094   9.317   6.829  1.00  1.25           H  
ATOM   1176  HA  LYS A  77      -0.954  10.836   4.370  1.00  1.25           H  
ATOM   1177 1HB  LYS A  77       0.762   8.622   5.489  1.00  1.25           H  
ATOM   1178 2HB  LYS A  77       1.091   9.377   3.926  1.00  1.25           H  
ATOM   1179 1HG  LYS A  77       1.271  11.565   5.010  1.00  1.25           H  
ATOM   1180 2HG  LYS A  77       0.863  10.858   6.561  1.00  1.25           H  
ATOM   1181 1HD  LYS A  77       2.924   9.458   6.436  1.00  1.25           H  
ATOM   1182 2HD  LYS A  77       3.314  10.232   4.895  1.00  1.25           H  
ATOM   1183 1HE  LYS A  77       3.466  12.405   5.955  1.00  1.25           H  
ATOM   1184 2HE  LYS A  77       2.874  11.754   7.491  1.00  1.25           H  
ATOM   1185 1HZ  LYS A  77       5.225  12.006   7.510  1.00  1.25           H  
ATOM   1186 2HZ  LYS A  77       4.819  10.410   7.650  1.00  1.25           H  
ATOM   1187 3HZ  LYS A  77       5.413  11.016   6.216  1.00  1.25           H  
ATOM   1188  N   ARG A  78      -2.204   7.886   4.145  1.00  1.16           N  
ATOM   1189  CA  ARG A  78      -2.875   6.920   3.290  1.00  1.16           C  
ATOM   1190  C   ARG A  78      -4.101   7.528   2.616  1.00  1.16           C  
ATOM   1191  O   ARG A  78      -4.727   6.899   1.770  1.00  1.16           O  
ATOM   1192  CB  ARG A  78      -3.317   5.731   4.113  1.00  1.16           C  
ATOM   1193  CG  ARG A  78      -2.187   4.892   4.680  1.00  1.16           C  
ATOM   1194  CD  ARG A  78      -2.699   3.881   5.652  1.00  1.16           C  
ATOM   1195  NE  ARG A  78      -3.241   4.532   6.847  1.00  1.16           N  
ATOM   1196  CZ  ARG A  78      -3.875   3.917   7.863  1.00  1.16           C  
ATOM   1197  NH1 ARG A  78      -4.061   2.611   7.850  1.00  1.16           N  
ATOM   1198  NH2 ARG A  78      -4.310   4.648   8.877  1.00  1.16           N  
ATOM   1199  H   ARG A  78      -2.234   7.752   5.146  1.00  1.16           H  
ATOM   1200  HA  ARG A  78      -2.171   6.590   2.526  1.00  1.16           H  
ATOM   1201 1HB  ARG A  78      -3.924   6.078   4.949  1.00  1.16           H  
ATOM   1202 2HB  ARG A  78      -3.942   5.081   3.502  1.00  1.16           H  
ATOM   1203 1HG  ARG A  78      -1.676   4.371   3.869  1.00  1.16           H  
ATOM   1204 2HG  ARG A  78      -1.479   5.542   5.201  1.00  1.16           H  
ATOM   1205 1HD  ARG A  78      -3.492   3.295   5.190  1.00  1.16           H  
ATOM   1206 2HD  ARG A  78      -1.887   3.221   5.958  1.00  1.16           H  
ATOM   1207  HE  ARG A  78      -3.132   5.539   6.923  1.00  1.16           H  
ATOM   1208 1HH1 ARG A  78      -3.726   2.061   7.071  1.00  1.16           H  
ATOM   1209 2HH1 ARG A  78      -4.538   2.162   8.617  1.00  1.16           H  
ATOM   1210 1HH2 ARG A  78      -4.157   5.673   8.860  1.00  1.16           H  
ATOM   1211 2HH2 ARG A  78      -4.790   4.213   9.649  1.00  1.16           H  
ATOM   1212  N   HIS A  79      -4.483   8.726   3.044  1.00  1.06           N  
ATOM   1213  CA  HIS A  79      -5.626   9.427   2.513  1.00  1.06           C  
ATOM   1214  C   HIS A  79      -5.160  10.566   1.599  1.00  1.06           C  
ATOM   1215  O   HIS A  79      -5.960  11.338   1.061  1.00  1.06           O  
ATOM   1216  CB  HIS A  79      -6.394   9.981   3.707  1.00  1.06           C  
ATOM   1217  CG  HIS A  79      -6.896   8.898   4.633  1.00  1.06           C  
ATOM   1218  ND1 HIS A  79      -8.195   8.449   4.630  1.00  1.06           N  
ATOM   1219  CD2 HIS A  79      -6.240   8.147   5.546  1.00  1.06           C  
ATOM   1220  CE1 HIS A  79      -8.320   7.488   5.541  1.00  1.06           C  
ATOM   1221  NE2 HIS A  79      -7.151   7.294   6.103  1.00  1.06           N  
ATOM   1222  H   HIS A  79      -3.948   9.214   3.763  1.00  1.06           H  
ATOM   1223  HA  HIS A  79      -6.259   8.749   1.939  1.00  1.06           H  
ATOM   1224 1HB  HIS A  79      -5.738  10.633   4.273  1.00  1.06           H  
ATOM   1225 2HB  HIS A  79      -7.229  10.578   3.387  1.00  1.06           H  
ATOM   1226  HD2 HIS A  79      -5.191   8.207   5.788  1.00  1.06           H  
ATOM   1227  HE1 HIS A  79      -9.222   6.937   5.783  1.00  1.06           H  
ATOM   1228  HE2 HIS A  79      -6.954   6.614   6.827  1.00  1.06           H  
ATOM   1229  N   ASP A  80      -3.850  10.670   1.382  1.00  0.97           N  
ATOM   1230  CA  ASP A  80      -3.346  11.795   0.617  1.00  0.97           C  
ATOM   1231  C   ASP A  80      -3.409  11.597  -0.885  1.00  0.97           C  
ATOM   1232  O   ASP A  80      -2.405  11.324  -1.544  1.00  0.97           O  
ATOM   1233  CB  ASP A  80      -1.925  12.099   1.070  1.00  0.97           C  
ATOM   1234  CG  ASP A  80      -1.294  13.322   0.438  1.00  0.97           C  
ATOM   1235  OD1 ASP A  80      -1.750  13.819  -0.590  1.00  0.97           O  
ATOM   1236  OD2 ASP A  80      -0.322  13.782   1.004  1.00  0.97           O  
ATOM   1237  H   ASP A  80      -3.184  10.010   1.782  1.00  0.97           H  
ATOM   1238  HA  ASP A  80      -3.958  12.664   0.866  1.00  0.97           H  
ATOM   1239 1HB  ASP A  80      -1.924  12.227   2.157  1.00  0.97           H  
ATOM   1240 2HB  ASP A  80      -1.292  11.235   0.857  1.00  0.97           H  
ATOM   1241  N   PHE A  81      -4.595  11.862  -1.412  1.00  0.89           N  
ATOM   1242  CA  PHE A  81      -4.939  11.738  -2.824  1.00  0.89           C  
ATOM   1243  C   PHE A  81      -3.998  12.501  -3.755  1.00  0.89           C  
ATOM   1244  O   PHE A  81      -3.562  11.973  -4.784  1.00  0.89           O  
ATOM   1245  CB  PHE A  81      -6.349  12.270  -3.043  1.00  0.89           C  
ATOM   1246  CG  PHE A  81      -6.789  12.302  -4.462  1.00  0.89           C  
ATOM   1247  CD1 PHE A  81      -7.344  11.203  -5.074  1.00  0.89           C  
ATOM   1248  CD2 PHE A  81      -6.631  13.455  -5.188  1.00  0.89           C  
ATOM   1249  CE1 PHE A  81      -7.738  11.279  -6.393  1.00  0.89           C  
ATOM   1250  CE2 PHE A  81      -7.000  13.538  -6.495  1.00  0.89           C  
ATOM   1251  CZ  PHE A  81      -7.557  12.456  -7.099  1.00  0.89           C  
ATOM   1252  H   PHE A  81      -5.328  12.071  -0.733  1.00  0.89           H  
ATOM   1253  HA  PHE A  81      -4.915  10.679  -3.085  1.00  0.89           H  
ATOM   1254 1HB  PHE A  81      -7.041  11.660  -2.499  1.00  0.89           H  
ATOM   1255 2HB  PHE A  81      -6.424  13.279  -2.643  1.00  0.89           H  
ATOM   1256  HD1 PHE A  81      -7.474  10.282  -4.504  1.00  0.89           H  
ATOM   1257  HD2 PHE A  81      -6.199  14.299  -4.693  1.00  0.89           H  
ATOM   1258  HE1 PHE A  81      -8.188  10.409  -6.871  1.00  0.89           H  
ATOM   1259  HE2 PHE A  81      -6.854  14.461  -7.048  1.00  0.89           H  
ATOM   1260  HZ  PHE A  81      -7.855  12.529  -8.122  1.00  0.89           H  
ATOM   1261  N   PHE A  82      -3.731  13.770  -3.435  1.00  0.83           N  
ATOM   1262  CA  PHE A  82      -2.936  14.599  -4.334  1.00  0.83           C  
ATOM   1263  C   PHE A  82      -1.540  14.063  -4.530  1.00  0.83           C  
ATOM   1264  O   PHE A  82      -1.026  14.060  -5.647  1.00  0.83           O  
ATOM   1265  CB  PHE A  82      -2.794  16.018  -3.814  1.00  0.83           C  
ATOM   1266  CG  PHE A  82      -4.014  16.822  -3.870  1.00  0.83           C  
ATOM   1267  CD1 PHE A  82      -4.925  16.602  -4.845  1.00  0.83           C  
ATOM   1268  CD2 PHE A  82      -4.254  17.822  -2.940  1.00  0.83           C  
ATOM   1269  CE1 PHE A  82      -6.059  17.335  -4.924  1.00  0.83           C  
ATOM   1270  CE2 PHE A  82      -5.406  18.575  -3.009  1.00  0.83           C  
ATOM   1271  CZ  PHE A  82      -6.315  18.329  -4.015  1.00  0.83           C  
ATOM   1272  H   PHE A  82      -4.070  14.147  -2.557  1.00  0.83           H  
ATOM   1273  HA  PHE A  82      -3.432  14.618  -5.308  1.00  0.83           H  
ATOM   1274 1HB  PHE A  82      -2.456  15.984  -2.773  1.00  0.83           H  
ATOM   1275 2HB  PHE A  82      -2.025  16.530  -4.380  1.00  0.83           H  
ATOM   1276  HD1 PHE A  82      -4.736  15.821  -5.581  1.00  0.83           H  
ATOM   1277  HD2 PHE A  82      -3.521  18.010  -2.150  1.00  0.83           H  
ATOM   1278  HE1 PHE A  82      -6.748  17.126  -5.714  1.00  0.83           H  
ATOM   1279  HE2 PHE A  82      -5.594  19.359  -2.277  1.00  0.83           H  
ATOM   1280  HZ  PHE A  82      -7.228  18.916  -4.090  1.00  0.83           H  
ATOM   1281  N   LYS A  83      -0.907  13.583  -3.452  1.00  0.79           N  
ATOM   1282  CA  LYS A  83       0.435  13.071  -3.641  1.00  0.79           C  
ATOM   1283  C   LYS A  83       0.368  11.663  -4.168  1.00  0.79           C  
ATOM   1284  O   LYS A  83       1.186  11.268  -4.982  1.00  0.79           O  
ATOM   1285  CB  LYS A  83       1.214  13.005  -2.355  1.00  0.79           C  
ATOM   1286  CG  LYS A  83       1.546  14.300  -1.701  1.00  0.79           C  
ATOM   1287  CD  LYS A  83       2.413  14.010  -0.509  1.00  0.79           C  
ATOM   1288  CE  LYS A  83       2.600  15.207   0.332  1.00  0.79           C  
ATOM   1289  NZ  LYS A  83       1.300  15.576   0.891  1.00  0.79           N  
ATOM   1290  H   LYS A  83      -1.330  13.598  -2.510  1.00  0.79           H  
ATOM   1291  HA  LYS A  83       0.960  13.696  -4.362  1.00  0.79           H  
ATOM   1292 1HB  LYS A  83       0.648  12.418  -1.628  1.00  0.79           H  
ATOM   1293 2HB  LYS A  83       2.147  12.481  -2.533  1.00  0.79           H  
ATOM   1294 1HG  LYS A  83       2.043  14.981  -2.379  1.00  0.79           H  
ATOM   1295 2HG  LYS A  83       0.625  14.776  -1.355  1.00  0.79           H  
ATOM   1296 1HD  LYS A  83       1.925  13.242   0.092  1.00  0.79           H  
ATOM   1297 2HD  LYS A  83       3.358  13.626  -0.827  1.00  0.79           H  
ATOM   1298 1HE  LYS A  83       3.276  14.962   1.141  1.00  0.79           H  
ATOM   1299 2HE  LYS A  83       3.006  16.040  -0.241  1.00  0.79           H  
ATOM   1300 1HZ  LYS A  83       1.310  16.365   1.529  1.00  0.79           H  
ATOM   1301 2HZ  LYS A  83       0.657  15.778   0.142  1.00  0.79           H  
ATOM   1302 3HZ  LYS A  83       0.944  14.762   1.394  1.00  0.79           H  
ATOM   1303  N   SER A  84      -0.654  10.909  -3.755  1.00  0.76           N  
ATOM   1304  CA  SER A  84      -0.801   9.512  -4.145  1.00  0.76           C  
ATOM   1305  C   SER A  84      -0.859   9.383  -5.654  1.00  0.76           C  
ATOM   1306  O   SER A  84      -0.248   8.485  -6.241  1.00  0.76           O  
ATOM   1307  CB  SER A  84      -2.057   8.930  -3.536  1.00  0.76           C  
ATOM   1308  OG  SER A  84      -2.207   7.591  -3.898  1.00  0.76           O  
ATOM   1309  H   SER A  84      -1.330  11.291  -3.093  1.00  0.76           H  
ATOM   1310  HA  SER A  84       0.064   8.960  -3.780  1.00  0.76           H  
ATOM   1311 1HB  SER A  84      -2.017   9.013  -2.452  1.00  0.76           H  
ATOM   1312 2HB  SER A  84      -2.918   9.499  -3.878  1.00  0.76           H  
ATOM   1313  HG  SER A  84      -2.053   7.563  -4.849  1.00  0.76           H  
ATOM   1314  N   ALA A  85      -1.585  10.311  -6.272  1.00  0.74           N  
ATOM   1315  CA  ALA A  85      -1.763  10.411  -7.709  1.00  0.74           C  
ATOM   1316  C   ALA A  85      -0.446  10.631  -8.479  1.00  0.74           C  
ATOM   1317  O   ALA A  85      -0.387  10.374  -9.675  1.00  0.74           O  
ATOM   1318  CB  ALA A  85      -2.717  11.556  -8.005  1.00  0.74           C  
ATOM   1319  H   ALA A  85      -2.077  10.997  -5.696  1.00  0.74           H  
ATOM   1320  HA  ALA A  85      -2.200   9.479  -8.057  1.00  0.74           H  
ATOM   1321 1HB  ALA A  85      -2.895  11.619  -9.073  1.00  0.74           H  
ATOM   1322 2HB  ALA A  85      -3.666  11.386  -7.488  1.00  0.74           H  
ATOM   1323 3HB  ALA A  85      -2.276  12.490  -7.650  1.00  0.74           H  
ATOM   1324  N   MET A  86       0.596  11.146  -7.837  1.00  0.72           N  
ATOM   1325  CA  MET A  86       1.850  11.441  -8.519  1.00  0.72           C  
ATOM   1326  C   MET A  86       2.652  10.160  -8.747  1.00  0.72           C  
ATOM   1327  O   MET A  86       2.383   9.150  -8.111  1.00  0.72           O  
ATOM   1328  CB  MET A  86       2.636  12.449  -7.692  1.00  0.72           C  
ATOM   1329  CG  MET A  86       1.914  13.723  -7.540  1.00  0.72           C  
ATOM   1330  SD  MET A  86       1.643  14.525  -9.031  1.00  0.72           S  
ATOM   1331  CE  MET A  86       0.215  15.352  -8.477  1.00  0.72           C  
ATOM   1332  H   MET A  86       0.548  11.313  -6.834  1.00  0.72           H  
ATOM   1333  HA  MET A  86       1.613  11.889  -9.476  1.00  0.72           H  
ATOM   1334 1HB  MET A  86       2.787  12.066  -6.696  1.00  0.72           H  
ATOM   1335 2HB  MET A  86       3.597  12.614  -8.111  1.00  0.72           H  
ATOM   1336 1HG  MET A  86       0.949  13.513  -7.085  1.00  0.72           H  
ATOM   1337 2HG  MET A  86       2.433  14.395  -6.906  1.00  0.72           H  
ATOM   1338 1HE  MET A  86      -0.213  15.927  -9.274  1.00  0.72           H  
ATOM   1339 2HE  MET A  86      -0.505  14.610  -8.146  1.00  0.72           H  
ATOM   1340 3HE  MET A  86       0.469  15.993  -7.646  1.00  0.72           H  
ATOM   1341  N   PRO A  87       3.598  10.145  -9.697  1.00  0.70           N  
ATOM   1342  CA  PRO A  87       4.008  11.133 -10.700  1.00  0.70           C  
ATOM   1343  C   PRO A  87       2.997  11.396 -11.808  1.00  0.70           C  
ATOM   1344  O   PRO A  87       3.038  12.441 -12.468  1.00  0.70           O  
ATOM   1345  CB  PRO A  87       5.260  10.476 -11.299  1.00  0.70           C  
ATOM   1346  CG  PRO A  87       5.084   9.001 -11.055  1.00  0.70           C  
ATOM   1347  CD  PRO A  87       4.374   8.908  -9.739  1.00  0.70           C  
ATOM   1348  HA  PRO A  87       4.281  12.064 -10.201  1.00  0.70           H  
ATOM   1349 1HB  PRO A  87       5.309  10.710 -12.375  1.00  0.70           H  
ATOM   1350 2HB  PRO A  87       6.165  10.898 -10.854  1.00  0.70           H  
ATOM   1351 1HG  PRO A  87       4.511   8.548 -11.879  1.00  0.70           H  
ATOM   1352 2HG  PRO A  87       6.064   8.501 -11.038  1.00  0.70           H  
ATOM   1353 1HD  PRO A  87       3.699   8.038  -9.725  1.00  0.70           H  
ATOM   1354 2HD  PRO A  87       5.086   8.883  -8.900  1.00  0.70           H  
ATOM   1355  N   GLU A  88       2.053  10.467 -11.971  1.00  0.69           N  
ATOM   1356  CA  GLU A  88       1.052  10.512 -13.033  1.00  0.69           C  
ATOM   1357  C   GLU A  88       0.179  11.766 -12.967  1.00  0.69           C  
ATOM   1358  O   GLU A  88      -0.094  12.396 -13.989  1.00  0.69           O  
ATOM   1359  CB  GLU A  88       0.172   9.278 -12.896  1.00  0.69           C  
ATOM   1360  CG  GLU A  88       0.837   7.928 -13.244  1.00  0.69           C  
ATOM   1361  CD  GLU A  88      -0.000   6.744 -12.772  1.00  0.69           C  
ATOM   1362  OE1 GLU A  88      -0.574   6.862 -11.735  1.00  0.69           O  
ATOM   1363  OE2 GLU A  88      -0.140   5.764 -13.463  1.00  0.69           O  
ATOM   1364  H   GLU A  88       2.046   9.660 -11.362  1.00  0.69           H  
ATOM   1365  HA  GLU A  88       1.567  10.495 -13.995  1.00  0.69           H  
ATOM   1366 1HB  GLU A  88      -0.203   9.207 -11.880  1.00  0.69           H  
ATOM   1367 2HB  GLU A  88      -0.673   9.418 -13.540  1.00  0.69           H  
ATOM   1368 1HG  GLU A  88       0.965   7.863 -14.325  1.00  0.69           H  
ATOM   1369 2HG  GLU A  88       1.823   7.888 -12.779  1.00  0.69           H  
ATOM   1370  N   GLY A  89      -0.188  12.151 -11.755  1.00  0.67           N  
ATOM   1371  CA  GLY A  89      -0.934  13.369 -11.517  1.00  0.67           C  
ATOM   1372  C   GLY A  89      -2.445  13.296 -11.558  1.00  0.67           C  
ATOM   1373  O   GLY A  89      -3.053  12.216 -11.649  1.00  0.67           O  
ATOM   1374  H   GLY A  89       0.037  11.551 -10.971  1.00  0.67           H  
ATOM   1375 1HA  GLY A  89      -0.645  13.766 -10.556  1.00  0.67           H  
ATOM   1376 2HA  GLY A  89      -0.610  14.089 -12.256  1.00  0.67           H  
ATOM   1377  N   TYR A  90      -3.037  14.493 -11.463  1.00  0.66           N  
ATOM   1378  CA  TYR A  90      -4.481  14.686 -11.384  1.00  0.66           C  
ATOM   1379  C   TYR A  90      -4.960  15.976 -12.029  1.00  0.66           C  
ATOM   1380  O   TYR A  90      -4.191  16.914 -12.262  1.00  0.66           O  
ATOM   1381  CB  TYR A  90      -4.956  14.703  -9.911  1.00  0.66           C  
ATOM   1382  CG  TYR A  90      -4.460  15.868  -9.070  1.00  0.66           C  
ATOM   1383  CD1 TYR A  90      -5.207  17.045  -8.987  1.00  0.66           C  
ATOM   1384  CD2 TYR A  90      -3.289  15.752  -8.363  1.00  0.66           C  
ATOM   1385  CE1 TYR A  90      -4.756  18.097  -8.215  1.00  0.66           C  
ATOM   1386  CE2 TYR A  90      -2.843  16.799  -7.590  1.00  0.66           C  
ATOM   1387  CZ  TYR A  90      -3.567  17.975  -7.519  1.00  0.66           C  
ATOM   1388  OH  TYR A  90      -3.118  19.026  -6.748  1.00  0.66           O  
ATOM   1389  H   TYR A  90      -2.415  15.303 -11.434  1.00  0.66           H  
ATOM   1390  HA  TYR A  90      -4.968  13.875 -11.914  1.00  0.66           H  
ATOM   1391 1HB  TYR A  90      -6.042  14.726  -9.882  1.00  0.66           H  
ATOM   1392 2HB  TYR A  90      -4.647  13.779  -9.422  1.00  0.66           H  
ATOM   1393  HD1 TYR A  90      -6.147  17.138  -9.534  1.00  0.66           H  
ATOM   1394  HD2 TYR A  90      -2.721  14.829  -8.415  1.00  0.66           H  
ATOM   1395  HE1 TYR A  90      -5.332  19.016  -8.154  1.00  0.66           H  
ATOM   1396  HE2 TYR A  90      -1.921  16.694  -7.035  1.00  0.66           H  
ATOM   1397  HH  TYR A  90      -2.345  18.745  -6.252  1.00  0.66           H  
ATOM   1398  N   VAL A  91      -6.262  16.020 -12.281  1.00  0.65           N  
ATOM   1399  CA  VAL A  91      -6.924  17.204 -12.799  1.00  0.65           C  
ATOM   1400  C   VAL A  91      -7.955  17.743 -11.844  1.00  0.65           C  
ATOM   1401  O   VAL A  91      -8.783  17.018 -11.280  1.00  0.65           O  
ATOM   1402  CB  VAL A  91      -7.546  16.961 -14.179  1.00  0.65           C  
ATOM   1403  CG1 VAL A  91      -8.363  18.187 -14.651  1.00  0.65           C  
ATOM   1404  CG2 VAL A  91      -6.408  16.759 -15.153  1.00  0.65           C  
ATOM   1405  H   VAL A  91      -6.821  15.198 -12.074  1.00  0.65           H  
ATOM   1406  HA  VAL A  91      -6.165  17.962 -12.930  1.00  0.65           H  
ATOM   1407  HB  VAL A  91      -8.194  16.085 -14.141  1.00  0.65           H  
ATOM   1408 1HG1 VAL A  91      -8.769  17.995 -15.642  1.00  0.65           H  
ATOM   1409 2HG1 VAL A  91      -9.186  18.377 -13.959  1.00  0.65           H  
ATOM   1410 3HG1 VAL A  91      -7.717  19.062 -14.690  1.00  0.65           H  
ATOM   1411 1HG2 VAL A  91      -6.794  16.574 -16.152  1.00  0.65           H  
ATOM   1412 2HG2 VAL A  91      -5.790  17.656 -15.165  1.00  0.65           H  
ATOM   1413 3HG2 VAL A  91      -5.814  15.938 -14.830  1.00  0.65           H  
ATOM   1414  N   GLN A  92      -7.853  19.039 -11.646  1.00  0.64           N  
ATOM   1415  CA  GLN A  92      -8.695  19.785 -10.751  1.00  0.64           C  
ATOM   1416  C   GLN A  92      -9.591  20.754 -11.467  1.00  0.64           C  
ATOM   1417  O   GLN A  92      -9.147  21.492 -12.348  1.00  0.64           O  
ATOM   1418  CB  GLN A  92      -7.824  20.576  -9.787  1.00  0.64           C  
ATOM   1419  CG  GLN A  92      -8.556  21.411  -8.775  1.00  0.64           C  
ATOM   1420  CD  GLN A  92      -7.568  22.040  -7.852  1.00  0.64           C  
ATOM   1421  OE1 GLN A  92      -7.149  23.200  -7.991  1.00  0.64           O  
ATOM   1422  NE2 GLN A  92      -7.144  21.237  -6.904  1.00  0.64           N  
ATOM   1423  H   GLN A  92      -7.139  19.536 -12.171  1.00  0.64           H  
ATOM   1424  HA  GLN A  92      -9.314  19.089 -10.194  1.00  0.64           H  
ATOM   1425 1HB  GLN A  92      -7.182  19.891  -9.251  1.00  0.64           H  
ATOM   1426 2HB  GLN A  92      -7.177  21.235 -10.356  1.00  0.64           H  
ATOM   1427 1HG  GLN A  92      -9.102  22.204  -9.288  1.00  0.64           H  
ATOM   1428 2HG  GLN A  92      -9.247  20.788  -8.203  1.00  0.64           H  
ATOM   1429 1HE2 GLN A  92      -6.465  21.537  -6.245  1.00  0.64           H  
ATOM   1430 2HE2 GLN A  92      -7.520  20.295  -6.881  1.00  0.64           H  
ATOM   1431  N   GLU A  93     -10.848  20.775 -11.073  1.00  0.64           N  
ATOM   1432  CA  GLU A  93     -11.753  21.783 -11.580  1.00  0.64           C  
ATOM   1433  C   GLU A  93     -12.289  22.526 -10.371  1.00  0.64           C  
ATOM   1434  O   GLU A  93     -12.621  21.916  -9.349  1.00  0.64           O  
ATOM   1435  CB  GLU A  93     -12.856  21.172 -12.446  1.00  0.64           C  
ATOM   1436  CG  GLU A  93     -12.334  20.528 -13.742  1.00  0.64           C  
ATOM   1437  CD  GLU A  93     -13.422  20.013 -14.641  1.00  0.64           C  
ATOM   1438  OE1 GLU A  93     -14.371  19.451 -14.150  1.00  0.64           O  
ATOM   1439  OE2 GLU A  93     -13.296  20.190 -15.839  1.00  0.64           O  
ATOM   1440  H   GLU A  93     -11.168  20.087 -10.389  1.00  0.64           H  
ATOM   1441  HA  GLU A  93     -11.201  22.495 -12.188  1.00  0.64           H  
ATOM   1442 1HB  GLU A  93     -13.388  20.408 -11.876  1.00  0.64           H  
ATOM   1443 2HB  GLU A  93     -13.575  21.945 -12.717  1.00  0.64           H  
ATOM   1444 1HG  GLU A  93     -11.756  21.276 -14.284  1.00  0.64           H  
ATOM   1445 2HG  GLU A  93     -11.662  19.709 -13.486  1.00  0.64           H  
ATOM   1446  N   ARG A  94     -12.356  23.847 -10.469  1.00  0.64           N  
ATOM   1447  CA  ARG A  94     -12.798  24.637  -9.322  1.00  0.64           C  
ATOM   1448  C   ARG A  94     -13.603  25.868  -9.696  1.00  0.64           C  
ATOM   1449  O   ARG A  94     -13.289  26.577 -10.658  1.00  0.64           O  
ATOM   1450  CB  ARG A  94     -11.593  25.061  -8.471  1.00  0.64           C  
ATOM   1451  CG  ARG A  94     -11.912  25.839  -7.175  1.00  0.64           C  
ATOM   1452  CD  ARG A  94     -10.685  26.139  -6.403  1.00  0.64           C  
ATOM   1453  NE  ARG A  94     -10.027  24.927  -5.896  1.00  0.64           N  
ATOM   1454  CZ  ARG A  94      -8.781  24.918  -5.401  1.00  0.64           C  
ATOM   1455  NH1 ARG A  94      -8.129  26.024  -5.362  1.00  0.64           N  
ATOM   1456  NH2 ARG A  94      -8.212  23.814  -4.954  1.00  0.64           N  
ATOM   1457  H   ARG A  94     -12.074  24.292 -11.344  1.00  0.64           H  
ATOM   1458  HA  ARG A  94     -13.433  24.005  -8.710  1.00  0.64           H  
ATOM   1459 1HB  ARG A  94     -11.037  24.169  -8.177  1.00  0.64           H  
ATOM   1460 2HB  ARG A  94     -10.929  25.671  -9.049  1.00  0.64           H  
ATOM   1461 1HG  ARG A  94     -12.387  26.783  -7.422  1.00  0.64           H  
ATOM   1462 2HG  ARG A  94     -12.573  25.267  -6.542  1.00  0.64           H  
ATOM   1463 1HD  ARG A  94      -9.983  26.665  -7.039  1.00  0.64           H  
ATOM   1464 2HD  ARG A  94     -10.941  26.772  -5.548  1.00  0.64           H  
ATOM   1465  HE  ARG A  94     -10.530  24.056  -5.926  1.00  0.64           H  
ATOM   1466 1HH1 ARG A  94      -8.557  26.872  -5.705  1.00  0.64           H  
ATOM   1467 2HH1 ARG A  94      -7.182  26.032  -4.985  1.00  0.64           H  
ATOM   1468 1HH2 ARG A  94      -8.715  22.917  -4.961  1.00  0.64           H  
ATOM   1469 2HH2 ARG A  94      -7.271  23.852  -4.595  1.00  0.64           H  
ATOM   1470  N   THR A  95     -14.646  26.120  -8.917  1.00  0.64           N  
ATOM   1471  CA  THR A  95     -15.445  27.321  -9.095  1.00  0.64           C  
ATOM   1472  C   THR A  95     -15.344  28.161  -7.833  1.00  0.64           C  
ATOM   1473  O   THR A  95     -15.470  27.649  -6.717  1.00  0.64           O  
ATOM   1474  CB  THR A  95     -16.910  26.994  -9.416  1.00  0.64           C  
ATOM   1475  OG1 THR A  95     -16.974  26.238 -10.636  1.00  0.64           O  
ATOM   1476  CG2 THR A  95     -17.706  28.287  -9.583  1.00  0.64           C  
ATOM   1477  H   THR A  95     -14.856  25.474  -8.156  1.00  0.64           H  
ATOM   1478  HA  THR A  95     -15.041  27.903  -9.918  1.00  0.64           H  
ATOM   1479  HB  THR A  95     -17.342  26.405  -8.607  1.00  0.64           H  
ATOM   1480  HG1 THR A  95     -16.421  26.660 -11.296  1.00  0.64           H  
ATOM   1481 1HG2 THR A  95     -18.740  28.052  -9.818  1.00  0.64           H  
ATOM   1482 2HG2 THR A  95     -17.670  28.866  -8.660  1.00  0.64           H  
ATOM   1483 3HG2 THR A  95     -17.271  28.870 -10.391  1.00  0.64           H  
ATOM   1484  N   ILE A  96     -15.063  29.450  -8.005  1.00  0.65           N  
ATOM   1485  CA  ILE A  96     -14.904  30.321  -6.854  1.00  0.65           C  
ATOM   1486  C   ILE A  96     -15.889  31.466  -6.929  1.00  0.65           C  
ATOM   1487  O   ILE A  96     -15.847  32.256  -7.873  1.00  0.65           O  
ATOM   1488  CB  ILE A  96     -13.513  30.933  -6.833  1.00  0.65           C  
ATOM   1489  CG1 ILE A  96     -12.459  29.846  -6.858  1.00  0.65           C  
ATOM   1490  CG2 ILE A  96     -13.402  31.778  -5.593  1.00  0.65           C  
ATOM   1491  CD1 ILE A  96     -11.060  30.379  -7.058  1.00  0.65           C  
ATOM   1492  H   ILE A  96     -14.954  29.815  -8.948  1.00  0.65           H  
ATOM   1493  HA  ILE A  96     -15.083  29.762  -5.940  1.00  0.65           H  
ATOM   1494  HB  ILE A  96     -13.367  31.549  -7.702  1.00  0.65           H  
ATOM   1495 1HG1 ILE A  96     -12.519  29.283  -5.951  1.00  0.65           H  
ATOM   1496 2HG1 ILE A  96     -12.666  29.176  -7.687  1.00  0.65           H  
ATOM   1497 1HG2 ILE A  96     -12.416  32.228  -5.542  1.00  0.65           H  
ATOM   1498 2HG2 ILE A  96     -14.160  32.554  -5.612  1.00  0.65           H  
ATOM   1499 3HG2 ILE A  96     -13.564  31.148  -4.729  1.00  0.65           H  
ATOM   1500 1HD1 ILE A  96     -10.353  29.550  -7.077  1.00  0.65           H  
ATOM   1501 2HD1 ILE A  96     -11.005  30.925  -8.001  1.00  0.65           H  
ATOM   1502 3HD1 ILE A  96     -10.805  31.049  -6.243  1.00  0.65           H  
ATOM   1503  N   SER A  97     -16.758  31.579  -5.939  1.00  0.65           N  
ATOM   1504  CA  SER A  97     -17.762  32.628  -5.965  1.00  0.65           C  
ATOM   1505  C   SER A  97     -17.531  33.691  -4.904  1.00  0.65           C  
ATOM   1506  O   SER A  97     -17.516  33.407  -3.707  1.00  0.65           O  
ATOM   1507  CB  SER A  97     -19.139  32.017  -5.809  1.00  0.65           C  
ATOM   1508  OG  SER A  97     -20.127  33.006  -5.731  1.00  0.65           O  
ATOM   1509  H   SER A  97     -16.740  30.906  -5.175  1.00  0.65           H  
ATOM   1510  HA  SER A  97     -17.725  33.121  -6.937  1.00  0.65           H  
ATOM   1511 1HB  SER A  97     -19.336  31.372  -6.666  1.00  0.65           H  
ATOM   1512 2HB  SER A  97     -19.165  31.392  -4.915  1.00  0.65           H  
ATOM   1513  HG  SER A  97     -19.906  33.657  -6.413  1.00  0.65           H  
ATOM   1514  N   PHE A  98     -17.327  34.918  -5.357  1.00  0.66           N  
ATOM   1515  CA  PHE A  98     -17.092  36.060  -4.490  1.00  0.66           C  
ATOM   1516  C   PHE A  98     -18.369  36.819  -4.246  1.00  0.66           C  
ATOM   1517  O   PHE A  98     -18.958  37.404  -5.173  1.00  0.66           O  
ATOM   1518  CB  PHE A  98     -16.045  36.973  -5.091  1.00  0.66           C  
ATOM   1519  CG  PHE A  98     -14.674  36.464  -4.984  1.00  0.66           C  
ATOM   1520  CD1 PHE A  98     -14.141  35.559  -5.869  1.00  0.66           C  
ATOM   1521  CD2 PHE A  98     -13.865  36.970  -3.979  1.00  0.66           C  
ATOM   1522  CE1 PHE A  98     -12.827  35.158  -5.715  1.00  0.66           C  
ATOM   1523  CE2 PHE A  98     -12.563  36.584  -3.850  1.00  0.66           C  
ATOM   1524  CZ  PHE A  98     -12.043  35.670  -4.715  1.00  0.66           C  
ATOM   1525  H   PHE A  98     -17.354  35.084  -6.361  1.00  0.66           H  
ATOM   1526  HA  PHE A  98     -16.725  35.701  -3.530  1.00  0.66           H  
ATOM   1527 1HB  PHE A  98     -16.264  37.141  -6.147  1.00  0.66           H  
ATOM   1528 2HB  PHE A  98     -16.085  37.938  -4.589  1.00  0.66           H  
ATOM   1529  HD1 PHE A  98     -14.761  35.157  -6.680  1.00  0.66           H  
ATOM   1530  HD2 PHE A  98     -14.282  37.696  -3.297  1.00  0.66           H  
ATOM   1531  HE1 PHE A  98     -12.404  34.441  -6.386  1.00  0.66           H  
ATOM   1532  HE2 PHE A  98     -11.950  37.002  -3.062  1.00  0.66           H  
ATOM   1533  HZ  PHE A  98     -11.007  35.349  -4.611  1.00  0.66           H  
ATOM   1534  N   LYS A  99     -18.803  36.808  -2.988  1.00  0.67           N  
ATOM   1535  CA  LYS A  99     -20.068  37.415  -2.639  1.00  0.67           C  
ATOM   1536  C   LYS A  99     -20.140  38.855  -3.108  1.00  0.67           C  
ATOM   1537  O   LYS A  99     -19.229  39.650  -2.860  1.00  0.67           O  
ATOM   1538  CB  LYS A  99     -20.289  37.339  -1.127  1.00  0.67           C  
ATOM   1539  CG  LYS A  99     -21.625  37.916  -0.666  1.00  0.67           C  
ATOM   1540  CD  LYS A  99     -21.862  37.741   0.826  1.00  0.67           C  
ATOM   1541  CE  LYS A  99     -23.249  38.284   1.228  1.00  0.67           C  
ATOM   1542  NZ  LYS A  99     -23.315  39.796   1.207  1.00  0.67           N  
ATOM   1543  H   LYS A  99     -18.249  36.342  -2.261  1.00  0.67           H  
ATOM   1544  HA  LYS A  99     -20.865  36.861  -3.133  1.00  0.67           H  
ATOM   1545 1HB  LYS A  99     -20.228  36.298  -0.802  1.00  0.67           H  
ATOM   1546 2HB  LYS A  99     -19.493  37.884  -0.616  1.00  0.67           H  
ATOM   1547 1HG  LYS A  99     -21.624  38.973  -0.875  1.00  0.67           H  
ATOM   1548 2HG  LYS A  99     -22.442  37.460  -1.222  1.00  0.67           H  
ATOM   1549 1HD  LYS A  99     -21.798  36.684   1.086  1.00  0.67           H  
ATOM   1550 2HD  LYS A  99     -21.095  38.282   1.380  1.00  0.67           H  
ATOM   1551 1HE  LYS A  99     -23.990  37.895   0.532  1.00  0.67           H  
ATOM   1552 2HE  LYS A  99     -23.489  37.936   2.232  1.00  0.67           H  
ATOM   1553 1HZ  LYS A  99     -24.235  40.098   1.469  1.00  0.67           H  
ATOM   1554 2HZ  LYS A  99     -22.646  40.173   1.851  1.00  0.67           H  
ATOM   1555 3HZ  LYS A  99     -23.104  40.178   0.269  1.00  0.67           H  
ATOM   1556  N   ASP A 100     -21.214  39.161  -3.835  1.00  0.68           N  
ATOM   1557  CA  ASP A 100     -21.508  40.486  -4.377  1.00  0.68           C  
ATOM   1558  C   ASP A 100     -20.497  41.024  -5.396  1.00  0.68           C  
ATOM   1559  O   ASP A 100     -20.600  42.198  -5.774  1.00  0.68           O  
ATOM   1560  CB  ASP A 100     -21.628  41.502  -3.239  1.00  0.68           C  
ATOM   1561  CG  ASP A 100     -22.763  41.145  -2.262  1.00  0.68           C  
ATOM   1562  OD1 ASP A 100     -23.820  40.778  -2.704  1.00  0.68           O  
ATOM   1563  OD2 ASP A 100     -22.533  41.198  -1.065  1.00  0.68           O  
ATOM   1564  H   ASP A 100     -21.883  38.426  -4.011  1.00  0.68           H  
ATOM   1565  HA  ASP A 100     -22.475  40.423  -4.876  1.00  0.68           H  
ATOM   1566 1HB  ASP A 100     -20.691  41.575  -2.689  1.00  0.68           H  
ATOM   1567 2HB  ASP A 100     -21.829  42.487  -3.653  1.00  0.68           H  
ATOM   1568  N   ASP A 101     -19.537  40.199  -5.851  1.00  0.68           N  
ATOM   1569  CA  ASP A 101     -18.536  40.665  -6.812  1.00  0.68           C  
ATOM   1570  C   ASP A 101     -18.515  39.858  -8.117  1.00  0.68           C  
ATOM   1571  O   ASP A 101     -18.476  40.466  -9.179  1.00  0.68           O  
ATOM   1572  CB  ASP A 101     -17.139  40.692  -6.185  1.00  0.68           C  
ATOM   1573  CG  ASP A 101     -16.095  41.466  -7.004  1.00  0.68           C  
ATOM   1574  OD1 ASP A 101     -16.191  41.465  -8.203  1.00  0.68           O  
ATOM   1575  OD2 ASP A 101     -15.197  42.048  -6.404  1.00  0.68           O  
ATOM   1576  H   ASP A 101     -19.486  39.238  -5.514  1.00  0.68           H  
ATOM   1577  HA  ASP A 101     -18.782  41.691  -7.078  1.00  0.68           H  
ATOM   1578 1HB  ASP A 101     -17.197  41.126  -5.180  1.00  0.68           H  
ATOM   1579 2HB  ASP A 101     -16.791  39.673  -6.071  1.00  0.68           H  
ATOM   1580  N   GLY A 102     -18.474  38.501  -8.061  1.00  0.67           N  
ATOM   1581  CA  GLY A 102     -18.367  37.700  -9.315  1.00  0.67           C  
ATOM   1582  C   GLY A 102     -17.828  36.261  -9.144  1.00  0.67           C  
ATOM   1583  O   GLY A 102     -17.605  35.805  -8.019  1.00  0.67           O  
ATOM   1584  H   GLY A 102     -18.533  38.039  -7.155  1.00  0.67           H  
ATOM   1585 1HA  GLY A 102     -19.352  37.652  -9.778  1.00  0.67           H  
ATOM   1586 2HA  GLY A 102     -17.745  38.226 -10.028  1.00  0.67           H  
ATOM   1587  N   THR A 103     -17.627  35.540 -10.266  1.00  0.66           N  
ATOM   1588  CA  THR A 103     -17.194  34.131 -10.212  1.00  0.66           C  
ATOM   1589  C   THR A 103     -15.975  33.745 -11.072  1.00  0.66           C  
ATOM   1590  O   THR A 103     -15.872  34.124 -12.238  1.00  0.66           O  
ATOM   1591  CB  THR A 103     -18.373  33.218 -10.627  1.00  0.66           C  
ATOM   1592  OG1 THR A 103     -19.475  33.410  -9.721  1.00  0.66           O  
ATOM   1593  CG2 THR A 103     -17.968  31.739 -10.638  1.00  0.66           C  
ATOM   1594  H   THR A 103     -17.780  35.971 -11.182  1.00  0.66           H  
ATOM   1595  HA  THR A 103     -16.941  33.913  -9.182  1.00  0.66           H  
ATOM   1596  HB  THR A 103     -18.698  33.496 -11.621  1.00  0.66           H  
ATOM   1597  HG1 THR A 103     -20.198  32.829  -9.974  1.00  0.66           H  
ATOM   1598 1HG2 THR A 103     -18.820  31.132 -10.936  1.00  0.66           H  
ATOM   1599 2HG2 THR A 103     -17.161  31.579 -11.343  1.00  0.66           H  
ATOM   1600 3HG2 THR A 103     -17.644  31.442  -9.641  1.00  0.66           H  
ATOM   1601  N   TYR A 104     -15.048  32.956 -10.506  1.00  0.65           N  
ATOM   1602  CA  TYR A 104     -13.958  32.433 -11.338  1.00  0.65           C  
ATOM   1603  C   TYR A 104     -14.183  30.952 -11.595  1.00  0.65           C  
ATOM   1604  O   TYR A 104     -14.616  30.214 -10.706  1.00  0.65           O  
ATOM   1605  CB  TYR A 104     -12.558  32.535 -10.712  1.00  0.65           C  
ATOM   1606  CG  TYR A 104     -11.986  33.887 -10.453  1.00  0.65           C  
ATOM   1607  CD1 TYR A 104     -11.923  34.327  -9.160  1.00  0.65           C  
ATOM   1608  CD2 TYR A 104     -11.510  34.681 -11.480  1.00  0.65           C  
ATOM   1609  CE1 TYR A 104     -11.379  35.556  -8.872  1.00  0.65           C  
ATOM   1610  CE2 TYR A 104     -10.968  35.917 -11.181  1.00  0.65           C  
ATOM   1611  CZ  TYR A 104     -10.905  36.338  -9.877  1.00  0.65           C  
ATOM   1612  OH  TYR A 104     -10.373  37.532  -9.564  1.00  0.65           O  
ATOM   1613  H   TYR A 104     -15.153  32.687  -9.529  1.00  0.65           H  
ATOM   1614  HA  TYR A 104     -13.959  32.932 -12.301  1.00  0.65           H  
ATOM   1615 1HB  TYR A 104     -12.557  31.994  -9.778  1.00  0.65           H  
ATOM   1616 2HB  TYR A 104     -11.860  32.010 -11.369  1.00  0.65           H  
ATOM   1617  HD1 TYR A 104     -12.299  33.689  -8.370  1.00  0.65           H  
ATOM   1618  HD2 TYR A 104     -11.561  34.330 -12.509  1.00  0.65           H  
ATOM   1619  HE1 TYR A 104     -11.320  35.912  -7.855  1.00  0.65           H  
ATOM   1620  HE2 TYR A 104     -10.593  36.549 -11.961  1.00  0.65           H  
ATOM   1621  HH  TYR A 104     -10.289  38.058 -10.353  1.00  0.65           H  
ATOM   1622  N   LYS A 105     -13.831  30.500 -12.786  1.00  0.64           N  
ATOM   1623  CA  LYS A 105     -13.872  29.081 -13.087  1.00  0.64           C  
ATOM   1624  C   LYS A 105     -12.506  28.643 -13.581  1.00  0.64           C  
ATOM   1625  O   LYS A 105     -11.917  29.260 -14.477  1.00  0.64           O  
ATOM   1626  CB  LYS A 105     -14.964  28.779 -14.110  1.00  0.64           C  
ATOM   1627  CG  LYS A 105     -16.383  29.083 -13.597  1.00  0.64           C  
ATOM   1628  CD  LYS A 105     -17.451  28.736 -14.608  1.00  0.64           C  
ATOM   1629  CE  LYS A 105     -18.833  29.019 -14.044  1.00  0.64           C  
ATOM   1630  NZ  LYS A 105     -19.911  28.706 -15.026  1.00  0.64           N  
ATOM   1631  H   LYS A 105     -13.538  31.157 -13.505  1.00  0.64           H  
ATOM   1632  HA  LYS A 105     -14.086  28.525 -12.176  1.00  0.64           H  
ATOM   1633 1HB  LYS A 105     -14.793  29.374 -15.010  1.00  0.64           H  
ATOM   1634 2HB  LYS A 105     -14.919  27.728 -14.391  1.00  0.64           H  
ATOM   1635 1HG  LYS A 105     -16.559  28.520 -12.683  1.00  0.64           H  
ATOM   1636 2HG  LYS A 105     -16.463  30.144 -13.367  1.00  0.64           H  
ATOM   1637 1HD  LYS A 105     -17.305  29.332 -15.513  1.00  0.64           H  
ATOM   1638 2HD  LYS A 105     -17.380  27.680 -14.870  1.00  0.64           H  
ATOM   1639 1HE  LYS A 105     -18.980  28.412 -13.150  1.00  0.64           H  
ATOM   1640 2HE  LYS A 105     -18.894  30.066 -13.767  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 105     -20.811  28.905 -14.613  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 105     -19.788  29.273 -15.853  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 105     -19.866  27.729 -15.278  1.00  0.64           H  
ATOM   1644  N   THR A 106     -11.983  27.586 -12.976  1.00  0.64           N  
ATOM   1645  CA  THR A 106     -10.661  27.118 -13.338  1.00  0.64           C  
ATOM   1646  C   THR A 106     -10.587  25.631 -13.620  1.00  0.64           C  
ATOM   1647  O   THR A 106     -11.375  24.828 -13.102  1.00  0.64           O  
ATOM   1648  CB  THR A 106      -9.657  27.441 -12.212  1.00  0.64           C  
ATOM   1649  OG1 THR A 106     -10.037  26.741 -11.039  1.00  0.64           O  
ATOM   1650  CG2 THR A 106      -9.645  28.922 -11.905  1.00  0.64           C  
ATOM   1651  H   THR A 106     -12.495  27.124 -12.228  1.00  0.64           H  
ATOM   1652  HA  THR A 106     -10.353  27.636 -14.240  1.00  0.64           H  
ATOM   1653  HB  THR A 106      -8.656  27.127 -12.520  1.00  0.64           H  
ATOM   1654  HG1 THR A 106     -10.983  26.909 -10.890  1.00  0.64           H  
ATOM   1655 1HG2 THR A 106      -8.931  29.122 -11.118  1.00  0.64           H  
ATOM   1656 2HG2 THR A 106      -9.361  29.447 -12.789  1.00  0.64           H  
ATOM   1657 3HG2 THR A 106     -10.629  29.252 -11.586  1.00  0.64           H  
ATOM   1658  N   ARG A 107      -9.550  25.274 -14.367  1.00  0.64           N  
ATOM   1659  CA  ARG A 107      -9.178  23.889 -14.622  1.00  0.64           C  
ATOM   1660  C   ARG A 107      -7.664  23.767 -14.549  1.00  0.64           C  
ATOM   1661  O   ARG A 107      -6.935  24.592 -15.104  1.00  0.64           O  
ATOM   1662  CB  ARG A 107      -9.670  23.397 -15.977  1.00  0.64           C  
ATOM   1663  CG  ARG A 107      -9.253  21.950 -16.313  1.00  0.64           C  
ATOM   1664  CD  ARG A 107      -9.759  21.503 -17.647  1.00  0.64           C  
ATOM   1665  NE  ARG A 107     -11.201  21.268 -17.680  1.00  0.64           N  
ATOM   1666  CZ  ARG A 107     -11.959  21.323 -18.792  1.00  0.64           C  
ATOM   1667  NH1 ARG A 107     -11.430  21.647 -19.956  1.00  0.64           N  
ATOM   1668  NH2 ARG A 107     -13.241  21.043 -18.692  1.00  0.64           N  
ATOM   1669  H   ARG A 107      -8.991  26.026 -14.775  1.00  0.64           H  
ATOM   1670  HA  ARG A 107      -9.619  23.264 -13.856  1.00  0.64           H  
ATOM   1671 1HB  ARG A 107     -10.758  23.441 -16.003  1.00  0.64           H  
ATOM   1672 2HB  ARG A 107      -9.290  24.050 -16.764  1.00  0.64           H  
ATOM   1673 1HG  ARG A 107      -8.167  21.877 -16.332  1.00  0.64           H  
ATOM   1674 2HG  ARG A 107      -9.644  21.273 -15.547  1.00  0.64           H  
ATOM   1675 1HD  ARG A 107      -9.524  22.267 -18.387  1.00  0.64           H  
ATOM   1676 2HD  ARG A 107      -9.261  20.574 -17.920  1.00  0.64           H  
ATOM   1677  HE  ARG A 107     -11.690  20.993 -16.811  1.00  0.64           H  
ATOM   1678 1HH1 ARG A 107     -10.444  21.863 -20.021  1.00  0.64           H  
ATOM   1679 2HH1 ARG A 107     -12.010  21.683 -20.781  1.00  0.64           H  
ATOM   1680 1HH2 ARG A 107     -13.606  20.775 -17.764  1.00  0.64           H  
ATOM   1681 2HH2 ARG A 107     -13.839  21.071 -19.500  1.00  0.64           H  
ATOM   1682  N   ALA A 108      -7.171  22.734 -13.877  1.00  0.65           N  
ATOM   1683  CA  ALA A 108      -5.728  22.591 -13.766  1.00  0.65           C  
ATOM   1684  C   ALA A 108      -5.251  21.158 -13.813  1.00  0.65           C  
ATOM   1685  O   ALA A 108      -5.918  20.248 -13.329  1.00  0.65           O  
ATOM   1686  CB  ALA A 108      -5.272  23.204 -12.460  1.00  0.65           C  
ATOM   1687  H   ALA A 108      -7.801  22.091 -13.408  1.00  0.65           H  
ATOM   1688  HA  ALA A 108      -5.280  23.115 -14.601  1.00  0.65           H  
ATOM   1689 1HB  ALA A 108      -4.200  23.135 -12.397  1.00  0.65           H  
ATOM   1690 2HB  ALA A 108      -5.577  24.236 -12.425  1.00  0.65           H  
ATOM   1691 3HB  ALA A 108      -5.720  22.671 -11.629  1.00  0.65           H  
ATOM   1692  N   GLU A 109      -4.051  20.977 -14.351  1.00  0.66           N  
ATOM   1693  CA  GLU A 109      -3.416  19.666 -14.394  1.00  0.66           C  
ATOM   1694  C   GLU A 109      -2.130  19.682 -13.589  1.00  0.66           C  
ATOM   1695  O   GLU A 109      -1.235  20.502 -13.839  1.00  0.66           O  
ATOM   1696  CB  GLU A 109      -3.149  19.264 -15.846  1.00  0.66           C  
ATOM   1697  CG  GLU A 109      -2.527  17.878 -16.056  1.00  0.66           C  
ATOM   1698  CD  GLU A 109      -2.367  17.534 -17.544  1.00  0.66           C  
ATOM   1699  OE1 GLU A 109      -2.787  18.317 -18.357  1.00  0.66           O  
ATOM   1700  OE2 GLU A 109      -1.809  16.496 -17.861  1.00  0.66           O  
ATOM   1701  H   GLU A 109      -3.570  21.791 -14.740  1.00  0.66           H  
ATOM   1702  HA  GLU A 109      -4.080  18.932 -13.941  1.00  0.66           H  
ATOM   1703 1HB  GLU A 109      -4.087  19.289 -16.400  1.00  0.66           H  
ATOM   1704 2HB  GLU A 109      -2.483  19.998 -16.303  1.00  0.66           H  
ATOM   1705 1HG  GLU A 109      -1.547  17.849 -15.575  1.00  0.66           H  
ATOM   1706 2HG  GLU A 109      -3.158  17.135 -15.571  1.00  0.66           H  
ATOM   1707  N   VAL A 110      -2.045  18.781 -12.609  1.00  0.68           N  
ATOM   1708  CA  VAL A 110      -0.890  18.739 -11.728  1.00  0.68           C  
ATOM   1709  C   VAL A 110      -0.176  17.404 -11.867  1.00  0.68           C  
ATOM   1710  O   VAL A 110      -0.785  16.348 -11.686  1.00  0.68           O  
ATOM   1711  CB  VAL A 110      -1.318  18.917 -10.276  1.00  0.68           C  
ATOM   1712  CG1 VAL A 110      -0.115  18.920  -9.409  1.00  0.68           C  
ATOM   1713  CG2 VAL A 110      -2.113  20.175 -10.128  1.00  0.68           C  
ATOM   1714  H   VAL A 110      -2.813  18.127 -12.467  1.00  0.68           H  
ATOM   1715  HA  VAL A 110      -0.216  19.539 -11.997  1.00  0.68           H  
ATOM   1716  HB  VAL A 110      -1.928  18.073  -9.987  1.00  0.68           H  
ATOM   1717 1HG1 VAL A 110      -0.432  19.030  -8.399  1.00  0.68           H  
ATOM   1718 2HG1 VAL A 110       0.427  18.011  -9.531  1.00  0.68           H  
ATOM   1719 3HG1 VAL A 110       0.528  19.758  -9.687  1.00  0.68           H  
ATOM   1720 1HG2 VAL A 110      -2.423  20.297  -9.094  1.00  0.68           H  
ATOM   1721 2HG2 VAL A 110      -1.493  20.989 -10.417  1.00  0.68           H  
ATOM   1722 3HG2 VAL A 110      -2.997  20.137 -10.767  1.00  0.68           H  
ATOM   1723  N   LYS A 111       1.113  17.437 -12.190  1.00  0.70           N  
ATOM   1724  CA  LYS A 111       1.864  16.198 -12.424  1.00  0.70           C  
ATOM   1725  C   LYS A 111       3.365  16.384 -12.314  1.00  0.70           C  
ATOM   1726  O   LYS A 111       3.844  17.513 -12.254  1.00  0.70           O  
ATOM   1727  CB  LYS A 111       1.498  15.651 -13.794  1.00  0.70           C  
ATOM   1728  CG  LYS A 111       1.847  16.554 -14.950  1.00  0.70           C  
ATOM   1729  CD  LYS A 111       1.295  15.980 -16.235  1.00  0.70           C  
ATOM   1730  CE  LYS A 111       1.590  16.869 -17.422  1.00  0.70           C  
ATOM   1731  NZ  LYS A 111       0.949  16.350 -18.647  1.00  0.70           N  
ATOM   1732  H   LYS A 111       1.555  18.351 -12.309  1.00  0.70           H  
ATOM   1733  HA  LYS A 111       1.565  15.466 -11.684  1.00  0.70           H  
ATOM   1734 1HB  LYS A 111       2.005  14.692 -13.948  1.00  0.70           H  
ATOM   1735 2HB  LYS A 111       0.428  15.457 -13.847  1.00  0.70           H  
ATOM   1736 1HG  LYS A 111       1.427  17.550 -14.787  1.00  0.70           H  
ATOM   1737 2HG  LYS A 111       2.935  16.640 -15.029  1.00  0.70           H  
ATOM   1738 1HD  LYS A 111       1.737  14.997 -16.407  1.00  0.70           H  
ATOM   1739 2HD  LYS A 111       0.211  15.862 -16.147  1.00  0.70           H  
ATOM   1740 1HE  LYS A 111       1.212  17.872 -17.223  1.00  0.70           H  
ATOM   1741 2HE  LYS A 111       2.671  16.921 -17.577  1.00  0.70           H  
ATOM   1742 1HZ  LYS A 111       1.145  16.959 -19.422  1.00  0.70           H  
ATOM   1743 2HZ  LYS A 111       1.283  15.425 -18.848  1.00  0.70           H  
ATOM   1744 3HZ  LYS A 111      -0.073  16.325 -18.473  1.00  0.70           H  
ATOM   1745  N   PHE A 112       4.127  15.294 -12.275  1.00  0.72           N  
ATOM   1746  CA  PHE A 112       5.575  15.466 -12.316  1.00  0.72           C  
ATOM   1747  C   PHE A 112       6.186  15.314 -13.687  1.00  0.72           C  
ATOM   1748  O   PHE A 112       5.816  14.440 -14.478  1.00  0.72           O  
ATOM   1749  CB  PHE A 112       6.313  14.513 -11.388  1.00  0.72           C  
ATOM   1750  CG  PHE A 112       6.363  14.882  -9.963  1.00  0.72           C  
ATOM   1751  CD1 PHE A 112       5.367  14.602  -9.105  1.00  0.72           C  
ATOM   1752  CD2 PHE A 112       7.508  15.485  -9.479  1.00  0.72           C  
ATOM   1753  CE1 PHE A 112       5.487  14.913  -7.774  1.00  0.72           C  
ATOM   1754  CE2 PHE A 112       7.640  15.804  -8.157  1.00  0.72           C  
ATOM   1755  CZ  PHE A 112       6.622  15.516  -7.290  1.00  0.72           C  
ATOM   1756  H   PHE A 112       3.722  14.352 -12.285  1.00  0.72           H  
ATOM   1757  HA  PHE A 112       5.800  16.474 -11.976  1.00  0.72           H  
ATOM   1758 1HB  PHE A 112       5.860  13.532 -11.465  1.00  0.72           H  
ATOM   1759 2HB  PHE A 112       7.345  14.416 -11.740  1.00  0.72           H  
ATOM   1760  HD1 PHE A 112       4.481  14.131  -9.483  1.00  0.72           H  
ATOM   1761  HD2 PHE A 112       8.323  15.699 -10.178  1.00  0.72           H  
ATOM   1762  HE1 PHE A 112       4.688  14.675  -7.112  1.00  0.72           H  
ATOM   1763  HE2 PHE A 112       8.555  16.274  -7.808  1.00  0.72           H  
ATOM   1764  HZ  PHE A 112       6.713  15.757  -6.228  1.00  0.72           H  
ATOM   1765  N   GLU A 113       7.161  16.176 -13.925  1.00  0.74           N  
ATOM   1766  CA  GLU A 113       8.000  16.170 -15.103  1.00  0.74           C  
ATOM   1767  C   GLU A 113       9.425  16.044 -14.574  1.00  0.74           C  
ATOM   1768  O   GLU A 113      10.013  17.009 -14.070  1.00  0.74           O  
ATOM   1769  CB  GLU A 113       7.736  17.429 -15.948  1.00  0.74           C  
ATOM   1770  CG  GLU A 113       6.276  17.461 -16.486  1.00  0.74           C  
ATOM   1771  CD  GLU A 113       5.866  18.654 -17.340  1.00  0.74           C  
ATOM   1772  OE1 GLU A 113       6.639  19.561 -17.572  1.00  0.74           O  
ATOM   1773  OE2 GLU A 113       4.729  18.638 -17.763  1.00  0.74           O  
ATOM   1774  H   GLU A 113       7.355  16.873 -13.204  1.00  0.74           H  
ATOM   1775  HA  GLU A 113       7.775  15.290 -15.706  1.00  0.74           H  
ATOM   1776 1HB  GLU A 113       7.906  18.319 -15.342  1.00  0.74           H  
ATOM   1777 2HB  GLU A 113       8.422  17.460 -16.793  1.00  0.74           H  
ATOM   1778 1HG  GLU A 113       6.107  16.552 -17.062  1.00  0.74           H  
ATOM   1779 2HG  GLU A 113       5.606  17.427 -15.626  1.00  0.74           H  
ATOM   1780  N   GLY A 114       9.976  14.841 -14.652  1.00  0.74           N  
ATOM   1781  CA  GLY A 114      11.250  14.588 -14.000  1.00  0.74           C  
ATOM   1782  C   GLY A 114      11.059  14.796 -12.498  1.00  0.74           C  
ATOM   1783  O   GLY A 114      10.136  14.234 -11.908  1.00  0.74           O  
ATOM   1784  H   GLY A 114       9.480  14.090 -15.113  1.00  0.74           H  
ATOM   1785 1HA  GLY A 114      11.579  13.568 -14.200  1.00  0.74           H  
ATOM   1786 2HA  GLY A 114      12.011  15.267 -14.383  1.00  0.74           H  
ATOM   1787  N   ASP A 115      11.899  15.630 -11.894  1.00  0.73           N  
ATOM   1788  CA  ASP A 115      11.819  15.893 -10.459  1.00  0.73           C  
ATOM   1789  C   ASP A 115      11.003  17.149 -10.107  1.00  0.73           C  
ATOM   1790  O   ASP A 115      10.922  17.531  -8.938  1.00  0.73           O  
ATOM   1791  CB  ASP A 115      13.233  16.023  -9.888  1.00  0.73           C  
ATOM   1792  CG  ASP A 115      14.025  14.723  -9.977  1.00  0.73           C  
ATOM   1793  OD1 ASP A 115      13.461  13.683  -9.738  1.00  0.73           O  
ATOM   1794  OD2 ASP A 115      15.184  14.785 -10.305  1.00  0.73           O  
ATOM   1795  H   ASP A 115      12.621  16.079 -12.439  1.00  0.73           H  
ATOM   1796  HA  ASP A 115      11.334  15.037  -9.986  1.00  0.73           H  
ATOM   1797 1HB  ASP A 115      13.771  16.804 -10.425  1.00  0.73           H  
ATOM   1798 2HB  ASP A 115      13.175  16.326  -8.842  1.00  0.73           H  
ATOM   1799  N   THR A 116      10.397  17.792 -11.109  1.00  0.72           N  
ATOM   1800  CA  THR A 116       9.648  19.021 -10.857  1.00  0.72           C  
ATOM   1801  C   THR A 116       8.144  18.790 -10.820  1.00  0.72           C  
ATOM   1802  O   THR A 116       7.571  18.139 -11.700  1.00  0.72           O  
ATOM   1803  CB  THR A 116       9.953  20.099 -11.937  1.00  0.72           C  
ATOM   1804  OG1 THR A 116      11.355  20.426 -11.917  1.00  0.72           O  
ATOM   1805  CG2 THR A 116       9.145  21.389 -11.681  1.00  0.72           C  
ATOM   1806  H   THR A 116      10.451  17.436 -12.066  1.00  0.72           H  
ATOM   1807  HA  THR A 116       9.947  19.415  -9.887  1.00  0.72           H  
ATOM   1808  HB  THR A 116       9.693  19.705 -12.922  1.00  0.72           H  
ATOM   1809  HG1 THR A 116      11.856  19.708 -12.301  1.00  0.72           H  
ATOM   1810 1HG2 THR A 116       9.378  22.123 -12.448  1.00  0.72           H  
ATOM   1811 2HG2 THR A 116       8.092  21.175 -11.713  1.00  0.72           H  
ATOM   1812 3HG2 THR A 116       9.400  21.791 -10.710  1.00  0.72           H  
ATOM   1813  N   LEU A 117       7.492  19.335  -9.800  1.00  0.70           N  
ATOM   1814  CA  LEU A 117       6.038  19.257  -9.745  1.00  0.70           C  
ATOM   1815  C   LEU A 117       5.526  20.396 -10.597  1.00  0.70           C  
ATOM   1816  O   LEU A 117       5.952  21.536 -10.395  1.00  0.70           O  
ATOM   1817  CB  LEU A 117       5.487  19.429  -8.337  1.00  0.70           C  
ATOM   1818  CG  LEU A 117       3.967  19.337  -8.248  1.00  0.70           C  
ATOM   1819  CD1 LEU A 117       3.529  17.902  -8.561  1.00  0.70           C  
ATOM   1820  CD2 LEU A 117       3.522  19.801  -6.910  1.00  0.70           C  
ATOM   1821  H   LEU A 117       8.016  19.854  -9.093  1.00  0.70           H  
ATOM   1822  HA  LEU A 117       5.699  18.310 -10.165  1.00  0.70           H  
ATOM   1823 1HB  LEU A 117       5.908  18.652  -7.702  1.00  0.70           H  
ATOM   1824 2HB  LEU A 117       5.798  20.399  -7.953  1.00  0.70           H  
ATOM   1825  HG  LEU A 117       3.520  19.985  -9.005  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 117       2.458  17.828  -8.519  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 117       3.871  17.621  -9.557  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 117       3.959  17.237  -7.834  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 117       2.447  19.757  -6.873  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 117       3.950  19.171  -6.143  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 117       3.850  20.828  -6.772  1.00  0.70           H  
ATOM   1832  N   VAL A 118       4.677  20.094 -11.566  1.00  0.67           N  
ATOM   1833  CA  VAL A 118       4.191  21.107 -12.476  1.00  0.67           C  
ATOM   1834  C   VAL A 118       2.681  21.283 -12.406  1.00  0.67           C  
ATOM   1835  O   VAL A 118       1.937  20.302 -12.443  1.00  0.67           O  
ATOM   1836  CB  VAL A 118       4.570  20.738 -13.917  1.00  0.67           C  
ATOM   1837  CG1 VAL A 118       4.054  21.789 -14.868  1.00  0.67           C  
ATOM   1838  CG2 VAL A 118       6.081  20.583 -14.024  1.00  0.67           C  
ATOM   1839  H   VAL A 118       4.378  19.134 -11.693  1.00  0.67           H  
ATOM   1840  HA  VAL A 118       4.673  22.040 -12.227  1.00  0.67           H  
ATOM   1841  HB  VAL A 118       4.097  19.789 -14.187  1.00  0.67           H  
ATOM   1842 1HG1 VAL A 118       4.330  21.500 -15.862  1.00  0.67           H  
ATOM   1843 2HG1 VAL A 118       2.976  21.858 -14.793  1.00  0.67           H  
ATOM   1844 3HG1 VAL A 118       4.501  22.757 -14.627  1.00  0.67           H  
ATOM   1845 1HG2 VAL A 118       6.345  20.314 -15.040  1.00  0.67           H  
ATOM   1846 2HG2 VAL A 118       6.560  21.502 -13.767  1.00  0.67           H  
ATOM   1847 3HG2 VAL A 118       6.417  19.800 -13.349  1.00  0.67           H  
ATOM   1848  N   ASN A 119       2.234  22.538 -12.302  1.00  0.66           N  
ATOM   1849  CA  ASN A 119       0.803  22.844 -12.291  1.00  0.66           C  
ATOM   1850  C   ASN A 119       0.413  23.806 -13.409  1.00  0.66           C  
ATOM   1851  O   ASN A 119       0.770  24.987 -13.359  1.00  0.66           O  
ATOM   1852  CB  ASN A 119       0.318  23.432 -10.984  1.00  0.66           C  
ATOM   1853  CG  ASN A 119      -1.207  23.550 -11.057  1.00  0.66           C  
ATOM   1854  OD1 ASN A 119      -1.779  23.126 -12.056  1.00  0.66           O  
ATOM   1855  ND2 ASN A 119      -1.852  24.076 -10.074  1.00  0.66           N  
ATOM   1856  H   ASN A 119       2.922  23.288 -12.237  1.00  0.66           H  
ATOM   1857  HA  ASN A 119       0.253  21.922 -12.466  1.00  0.66           H  
ATOM   1858 1HB  ASN A 119       0.601  22.791 -10.148  1.00  0.66           H  
ATOM   1859 2HB  ASN A 119       0.752  24.411 -10.824  1.00  0.66           H  
ATOM   1860 1HD2 ASN A 119      -2.849  24.146 -10.114  1.00  0.66           H  
ATOM   1861 2HD2 ASN A 119      -1.367  24.433  -9.278  1.00  0.66           H  
ATOM   1862  N   ARG A 120      -0.292  23.303 -14.426  1.00  0.64           N  
ATOM   1863  CA  ARG A 120      -0.719  24.169 -15.527  1.00  0.64           C  
ATOM   1864  C   ARG A 120      -2.214  24.465 -15.366  1.00  0.64           C  
ATOM   1865  O   ARG A 120      -3.038  23.550 -15.284  1.00  0.64           O  
ATOM   1866  CB  ARG A 120      -0.381  23.572 -16.883  1.00  0.64           C  
ATOM   1867  CG  ARG A 120       1.139  23.461 -17.103  1.00  0.64           C  
ATOM   1868  CD  ARG A 120       1.554  23.218 -18.518  1.00  0.64           C  
ATOM   1869  NE  ARG A 120       3.018  23.221 -18.618  1.00  0.64           N  
ATOM   1870  CZ  ARG A 120       3.791  22.117 -18.514  1.00  0.64           C  
ATOM   1871  NH1 ARG A 120       3.223  20.946 -18.379  1.00  0.64           N  
ATOM   1872  NH2 ARG A 120       5.118  22.207 -18.532  1.00  0.64           N  
ATOM   1873  H   ARG A 120      -0.567  22.318 -14.393  1.00  0.64           H  
ATOM   1874  HA  ARG A 120      -0.183  25.116 -15.459  1.00  0.64           H  
ATOM   1875 1HB  ARG A 120      -0.817  22.575 -16.969  1.00  0.64           H  
ATOM   1876 2HB  ARG A 120      -0.797  24.194 -17.675  1.00  0.64           H  
ATOM   1877 1HG  ARG A 120       1.621  24.381 -16.766  1.00  0.64           H  
ATOM   1878 2HG  ARG A 120       1.510  22.630 -16.509  1.00  0.64           H  
ATOM   1879 1HD  ARG A 120       1.185  22.252 -18.858  1.00  0.64           H  
ATOM   1880 2HD  ARG A 120       1.166  24.011 -19.157  1.00  0.64           H  
ATOM   1881  HE  ARG A 120       3.492  24.137 -18.673  1.00  0.64           H  
ATOM   1882 1HH1 ARG A 120       2.223  20.867 -18.358  1.00  0.64           H  
ATOM   1883 2HH1 ARG A 120       3.812  20.108 -18.282  1.00  0.64           H  
ATOM   1884 1HH2 ARG A 120       5.567  23.107 -18.635  1.00  0.64           H  
ATOM   1885 2HH2 ARG A 120       5.695  21.351 -18.417  1.00  0.64           H  
ATOM   1886  N   ILE A 121      -2.541  25.760 -15.271  1.00  0.63           N  
ATOM   1887  CA  ILE A 121      -3.886  26.214 -14.918  1.00  0.63           C  
ATOM   1888  C   ILE A 121      -4.518  27.163 -15.943  1.00  0.63           C  
ATOM   1889  O   ILE A 121      -3.876  28.114 -16.402  1.00  0.63           O  
ATOM   1890  CB  ILE A 121      -3.803  27.042 -13.627  1.00  0.63           C  
ATOM   1891  CG1 ILE A 121      -3.118  26.303 -12.546  1.00  0.63           C  
ATOM   1892  CG2 ILE A 121      -5.253  27.400 -13.140  1.00  0.63           C  
ATOM   1893  CD1 ILE A 121      -2.733  27.208 -11.450  1.00  0.63           C  
ATOM   1894  H   ILE A 121      -1.807  26.453 -15.379  1.00  0.63           H  
ATOM   1895  HA  ILE A 121      -4.531  25.352 -14.789  1.00  0.63           H  
ATOM   1896  HB  ILE A 121      -3.234  27.932 -13.809  1.00  0.63           H  
ATOM   1897 1HG1 ILE A 121      -3.753  25.546 -12.146  1.00  0.63           H  
ATOM   1898 2HG1 ILE A 121      -2.209  25.844 -12.926  1.00  0.63           H  
ATOM   1899 1HG2 ILE A 121      -5.199  27.979 -12.220  1.00  0.63           H  
ATOM   1900 2HG2 ILE A 121      -5.775  27.982 -13.889  1.00  0.63           H  
ATOM   1901 3HG2 ILE A 121      -5.810  26.489 -12.950  1.00  0.63           H  
ATOM   1902 1HD1 ILE A 121      -2.226  26.646 -10.692  1.00  0.63           H  
ATOM   1903 2HD1 ILE A 121      -2.064  27.976 -11.832  1.00  0.63           H  
ATOM   1904 3HD1 ILE A 121      -3.622  27.678 -11.027  1.00  0.63           H  
ATOM   1905  N   GLU A 122      -5.775  26.914 -16.284  1.00  0.61           N  
ATOM   1906  CA  GLU A 122      -6.537  27.825 -17.132  1.00  0.61           C  
ATOM   1907  C   GLU A 122      -7.615  28.485 -16.260  1.00  0.61           C  
ATOM   1908  O   GLU A 122      -8.316  27.800 -15.508  1.00  0.61           O  
ATOM   1909  CB  GLU A 122      -7.154  27.095 -18.325  1.00  0.61           C  
ATOM   1910  CG  GLU A 122      -7.950  27.989 -19.277  1.00  0.61           C  
ATOM   1911  CD  GLU A 122      -8.516  27.244 -20.472  1.00  0.61           C  
ATOM   1912  OE1 GLU A 122      -8.257  26.068 -20.602  1.00  0.61           O  
ATOM   1913  OE2 GLU A 122      -9.207  27.858 -21.251  1.00  0.61           O  
ATOM   1914  H   GLU A 122      -6.227  26.084 -15.906  1.00  0.61           H  
ATOM   1915  HA  GLU A 122      -5.879  28.606 -17.508  1.00  0.61           H  
ATOM   1916 1HB  GLU A 122      -6.364  26.613 -18.900  1.00  0.61           H  
ATOM   1917 2HB  GLU A 122      -7.821  26.311 -17.962  1.00  0.61           H  
ATOM   1918 1HG  GLU A 122      -8.775  28.441 -18.725  1.00  0.61           H  
ATOM   1919 2HG  GLU A 122      -7.301  28.794 -19.624  1.00  0.61           H  
ATOM   1920  N   LEU A 123      -7.737  29.812 -16.348  1.00  0.60           N  
ATOM   1921  CA  LEU A 123      -8.713  30.551 -15.537  1.00  0.60           C  
ATOM   1922  C   LEU A 123      -9.598  31.532 -16.298  1.00  0.60           C  
ATOM   1923  O   LEU A 123      -9.122  32.401 -17.024  1.00  0.60           O  
ATOM   1924  CB  LEU A 123      -7.937  31.327 -14.459  1.00  0.60           C  
ATOM   1925  CG  LEU A 123      -8.735  32.224 -13.497  1.00  0.60           C  
ATOM   1926  CD1 LEU A 123      -7.997  32.311 -12.177  1.00  0.60           C  
ATOM   1927  CD2 LEU A 123      -8.863  33.623 -14.119  1.00  0.60           C  
ATOM   1928  H   LEU A 123      -7.105  30.321 -16.967  1.00  0.60           H  
ATOM   1929  HA  LEU A 123      -9.368  29.828 -15.061  1.00  0.60           H  
ATOM   1930 1HB  LEU A 123      -7.424  30.594 -13.845  1.00  0.60           H  
ATOM   1931 2HB  LEU A 123      -7.186  31.944 -14.947  1.00  0.60           H  
ATOM   1932  HG  LEU A 123      -9.729  31.802 -13.320  1.00  0.60           H  
ATOM   1933 1HD1 LEU A 123      -8.548  32.956 -11.488  1.00  0.60           H  
ATOM   1934 2HD1 LEU A 123      -7.894  31.321 -11.742  1.00  0.60           H  
ATOM   1935 3HD1 LEU A 123      -7.015  32.727 -12.361  1.00  0.60           H  
ATOM   1936 1HD2 LEU A 123      -9.409  34.270 -13.448  1.00  0.60           H  
ATOM   1937 2HD2 LEU A 123      -7.875  34.032 -14.286  1.00  0.60           H  
ATOM   1938 3HD2 LEU A 123      -9.390  33.564 -15.065  1.00  0.60           H  
ATOM   1939  N   LYS A 124     -10.899  31.453 -16.047  1.00  0.59           N  
ATOM   1940  CA  LYS A 124     -11.838  32.365 -16.677  1.00  0.59           C  
ATOM   1941  C   LYS A 124     -12.695  33.078 -15.640  1.00  0.59           C  
ATOM   1942  O   LYS A 124     -13.385  32.449 -14.833  1.00  0.59           O  
ATOM   1943  CB  LYS A 124     -12.740  31.594 -17.642  1.00  0.59           C  
ATOM   1944  CG  LYS A 124     -13.804  32.451 -18.347  1.00  0.59           C  
ATOM   1945  CD  LYS A 124     -13.201  33.341 -19.422  1.00  0.59           C  
ATOM   1946  CE  LYS A 124     -14.261  34.193 -20.100  1.00  0.59           C  
ATOM   1947  NZ  LYS A 124     -13.687  35.034 -21.196  1.00  0.59           N  
ATOM   1948  H   LYS A 124     -11.252  30.716 -15.439  1.00  0.59           H  
ATOM   1949  HA  LYS A 124     -11.284  33.117 -17.233  1.00  0.59           H  
ATOM   1950 1HB  LYS A 124     -12.126  31.124 -18.411  1.00  0.59           H  
ATOM   1951 2HB  LYS A 124     -13.253  30.799 -17.097  1.00  0.59           H  
ATOM   1952 1HG  LYS A 124     -14.560  31.808 -18.795  1.00  0.59           H  
ATOM   1953 2HG  LYS A 124     -14.287  33.091 -17.615  1.00  0.59           H  
ATOM   1954 1HD  LYS A 124     -12.471  34.001 -18.974  1.00  0.59           H  
ATOM   1955 2HD  LYS A 124     -12.697  32.734 -20.172  1.00  0.59           H  
ATOM   1956 1HE  LYS A 124     -15.031  33.547 -20.514  1.00  0.59           H  
ATOM   1957 2HE  LYS A 124     -14.711  34.851 -19.352  1.00  0.59           H  
ATOM   1958 1HZ  LYS A 124     -14.406  35.589 -21.615  1.00  0.59           H  
ATOM   1959 2HZ  LYS A 124     -12.954  35.665 -20.827  1.00  0.59           H  
ATOM   1960 3HZ  LYS A 124     -13.270  34.443 -21.894  1.00  0.59           H  
ATOM   1961  N   GLY A 125     -12.602  34.398 -15.610  1.00  0.58           N  
ATOM   1962  CA  GLY A 125     -13.399  35.166 -14.682  1.00  0.58           C  
ATOM   1963  C   GLY A 125     -14.641  35.682 -15.374  1.00  0.58           C  
ATOM   1964  O   GLY A 125     -14.562  36.310 -16.441  1.00  0.58           O  
ATOM   1965  H   GLY A 125     -12.010  34.868 -16.280  1.00  0.58           H  
ATOM   1966 1HA  GLY A 125     -13.688  34.538 -13.848  1.00  0.58           H  
ATOM   1967 2HA  GLY A 125     -12.820  35.986 -14.282  1.00  0.58           H  
ATOM   1968  N   ILE A 126     -15.783  35.510 -14.730  1.00  0.58           N  
ATOM   1969  CA  ILE A 126     -17.018  35.984 -15.306  1.00  0.58           C  
ATOM   1970  C   ILE A 126     -17.808  36.827 -14.334  1.00  0.58           C  
ATOM   1971  O   ILE A 126     -17.766  36.631 -13.111  1.00  0.58           O  
ATOM   1972  CB  ILE A 126     -17.902  34.806 -15.739  1.00  0.58           C  
ATOM   1973  CG1 ILE A 126     -18.264  33.987 -14.507  1.00  0.58           C  
ATOM   1974  CG2 ILE A 126     -17.166  33.926 -16.758  1.00  0.58           C  
ATOM   1975  CD1 ILE A 126     -19.285  32.929 -14.747  1.00  0.58           C  
ATOM   1976  H   ILE A 126     -15.802  35.008 -13.843  1.00  0.58           H  
ATOM   1977  HA  ILE A 126     -16.792  36.597 -16.177  1.00  0.58           H  
ATOM   1978  HB  ILE A 126     -18.829  35.189 -16.174  1.00  0.58           H  
ATOM   1979 1HG1 ILE A 126     -17.365  33.512 -14.127  1.00  0.58           H  
ATOM   1980 2HG1 ILE A 126     -18.649  34.667 -13.746  1.00  0.58           H  
ATOM   1981 1HG2 ILE A 126     -17.805  33.097 -17.051  1.00  0.58           H  
ATOM   1982 2HG2 ILE A 126     -16.912  34.519 -17.635  1.00  0.58           H  
ATOM   1983 3HG2 ILE A 126     -16.256  33.532 -16.308  1.00  0.58           H  
ATOM   1984 1HD1 ILE A 126     -19.487  32.406 -13.816  1.00  0.58           H  
ATOM   1985 2HD1 ILE A 126     -20.206  33.400 -15.109  1.00  0.58           H  
ATOM   1986 3HD1 ILE A 126     -18.914  32.230 -15.489  1.00  0.58           H  
ATOM   1987  N   ASP A 127     -18.583  37.732 -14.897  1.00  0.58           N  
ATOM   1988  CA  ASP A 127     -19.480  38.575 -14.141  1.00  0.58           C  
ATOM   1989  C   ASP A 127     -18.813  39.332 -12.996  1.00  0.58           C  
ATOM   1990  O   ASP A 127     -19.424  39.472 -11.942  1.00  0.58           O  
ATOM   1991  CB  ASP A 127     -20.606  37.711 -13.553  1.00  0.58           C  
ATOM   1992  CG  ASP A 127     -21.444  37.030 -14.639  1.00  0.58           C  
ATOM   1993  OD1 ASP A 127     -21.610  37.606 -15.691  1.00  0.58           O  
ATOM   1994  OD2 ASP A 127     -21.884  35.929 -14.413  1.00  0.58           O  
ATOM   1995  H   ASP A 127     -18.551  37.838 -15.901  1.00  0.58           H  
ATOM   1996  HA  ASP A 127     -19.910  39.309 -14.823  1.00  0.58           H  
ATOM   1997 1HB  ASP A 127     -20.199  36.949 -12.890  1.00  0.58           H  
ATOM   1998 2HB  ASP A 127     -21.262  38.341 -12.952  1.00  0.58           H  
ATOM   1999  N   PHE A 128     -17.589  39.849 -13.181  1.00  0.59           N  
ATOM   2000  CA  PHE A 128     -17.012  40.597 -12.067  1.00  0.59           C  
ATOM   2001  C   PHE A 128     -17.393  42.050 -12.145  1.00  0.59           C  
ATOM   2002  O   PHE A 128     -17.308  42.673 -13.203  1.00  0.59           O  
ATOM   2003  CB  PHE A 128     -15.499  40.437 -11.947  1.00  0.59           C  
ATOM   2004  CG  PHE A 128     -15.093  39.120 -11.413  1.00  0.59           C  
ATOM   2005  CD1 PHE A 128     -14.774  38.076 -12.224  1.00  0.59           C  
ATOM   2006  CD2 PHE A 128     -15.061  38.922 -10.053  1.00  0.59           C  
ATOM   2007  CE1 PHE A 128     -14.430  36.876 -11.666  1.00  0.59           C  
ATOM   2008  CE2 PHE A 128     -14.728  37.713  -9.521  1.00  0.59           C  
ATOM   2009  CZ  PHE A 128     -14.415  36.708 -10.325  1.00  0.59           C  
ATOM   2010  H   PHE A 128     -17.078  39.741 -14.056  1.00  0.59           H  
ATOM   2011  HA  PHE A 128     -17.416  40.198 -11.159  1.00  0.59           H  
ATOM   2012 1HB  PHE A 128     -15.053  40.547 -12.918  1.00  0.59           H  
ATOM   2013 2HB  PHE A 128     -15.107  41.215 -11.288  1.00  0.59           H  
ATOM   2014  HD1 PHE A 128     -14.803  38.202 -13.308  1.00  0.59           H  
ATOM   2015  HD2 PHE A 128     -15.326  39.746  -9.399  1.00  0.59           H  
ATOM   2016  HE1 PHE A 128     -14.184  36.048 -12.281  1.00  0.59           H  
ATOM   2017  HE2 PHE A 128     -14.729  37.554  -8.451  1.00  0.59           H  
ATOM   2018  HZ  PHE A 128     -14.162  35.751  -9.905  1.00  0.59           H  
ATOM   2019  N   LYS A 129     -17.806  42.613 -11.028  1.00  0.61           N  
ATOM   2020  CA  LYS A 129     -18.156  44.014 -11.063  1.00  0.61           C  
ATOM   2021  C   LYS A 129     -16.954  44.895 -11.346  1.00  0.61           C  
ATOM   2022  O   LYS A 129     -15.906  44.790 -10.698  1.00  0.61           O  
ATOM   2023  CB  LYS A 129     -18.820  44.418  -9.755  1.00  0.61           C  
ATOM   2024  CG  LYS A 129     -20.189  43.821  -9.573  1.00  0.61           C  
ATOM   2025  CD  LYS A 129     -20.784  44.246  -8.275  1.00  0.61           C  
ATOM   2026  CE  LYS A 129     -22.161  43.657  -8.079  1.00  0.61           C  
ATOM   2027  NZ  LYS A 129     -22.626  43.871  -6.704  1.00  0.61           N  
ATOM   2028  H   LYS A 129     -17.896  42.045 -10.175  1.00  0.61           H  
ATOM   2029  HA  LYS A 129     -18.874  44.165 -11.868  1.00  0.61           H  
ATOM   2030 1HB  LYS A 129     -18.203  44.077  -8.918  1.00  0.61           H  
ATOM   2031 2HB  LYS A 129     -18.890  45.505  -9.698  1.00  0.61           H  
ATOM   2032 1HG  LYS A 129     -20.838  44.128 -10.391  1.00  0.61           H  
ATOM   2033 2HG  LYS A 129     -20.105  42.728  -9.583  1.00  0.61           H  
ATOM   2034 1HD  LYS A 129     -20.134  43.933  -7.463  1.00  0.61           H  
ATOM   2035 2HD  LYS A 129     -20.862  45.332  -8.252  1.00  0.61           H  
ATOM   2036 1HE  LYS A 129     -22.857  44.132  -8.767  1.00  0.61           H  
ATOM   2037 2HE  LYS A 129     -22.134  42.585  -8.280  1.00  0.61           H  
ATOM   2038 1HZ  LYS A 129     -23.540  43.469  -6.578  1.00  0.61           H  
ATOM   2039 2HZ  LYS A 129     -21.938  43.384  -6.100  1.00  0.61           H  
ATOM   2040 3HZ  LYS A 129     -22.653  44.854  -6.488  1.00  0.61           H  
ATOM   2041  N   GLU A 130     -17.117  45.812 -12.287  1.00  0.62           N  
ATOM   2042  CA  GLU A 130     -16.036  46.733 -12.554  1.00  0.62           C  
ATOM   2043  C   GLU A 130     -15.972  47.606 -11.326  1.00  0.62           C  
ATOM   2044  O   GLU A 130     -17.012  47.930 -10.753  1.00  0.62           O  
ATOM   2045  CB  GLU A 130     -16.290  47.529 -13.834  1.00  0.62           C  
ATOM   2046  CG  GLU A 130     -16.274  46.677 -15.132  1.00  0.62           C  
ATOM   2047  CD  GLU A 130     -14.880  46.186 -15.529  1.00  0.62           C  
ATOM   2048  OE1 GLU A 130     -13.995  47.010 -15.590  1.00  0.62           O  
ATOM   2049  OE2 GLU A 130     -14.701  45.007 -15.792  1.00  0.62           O  
ATOM   2050  H   GLU A 130     -17.978  45.861 -12.809  1.00  0.62           H  
ATOM   2051  HA  GLU A 130     -15.098  46.185 -12.652  1.00  0.62           H  
ATOM   2052 1HB  GLU A 130     -17.258  48.024 -13.768  1.00  0.62           H  
ATOM   2053 2HB  GLU A 130     -15.531  48.308 -13.931  1.00  0.62           H  
ATOM   2054 1HG  GLU A 130     -16.918  45.808 -14.985  1.00  0.62           H  
ATOM   2055 2HG  GLU A 130     -16.690  47.269 -15.946  1.00  0.62           H  
ATOM   2056  N   ASP A 131     -14.768  47.944 -10.894  1.00  0.63           N  
ATOM   2057  CA  ASP A 131     -14.547  48.756  -9.696  1.00  0.63           C  
ATOM   2058  C   ASP A 131     -15.049  48.074  -8.407  1.00  0.63           C  
ATOM   2059  O   ASP A 131     -15.181  48.733  -7.364  1.00  0.63           O  
ATOM   2060  CB  ASP A 131     -15.192  50.146  -9.828  1.00  0.63           C  
ATOM   2061  CG  ASP A 131     -14.567  50.995 -10.943  1.00  0.63           C  
ATOM   2062  OD1 ASP A 131     -13.378  50.894 -11.146  1.00  0.63           O  
ATOM   2063  OD2 ASP A 131     -15.284  51.731 -11.577  1.00  0.63           O  
ATOM   2064  H   ASP A 131     -13.964  47.629 -11.421  1.00  0.63           H  
ATOM   2065  HA  ASP A 131     -13.473  48.902  -9.590  1.00  0.63           H  
ATOM   2066 1HB  ASP A 131     -16.260  50.067 -10.001  1.00  0.63           H  
ATOM   2067 2HB  ASP A 131     -15.067  50.680  -8.889  1.00  0.63           H  
ATOM   2068  N   GLY A 132     -15.272  46.750  -8.459  1.00  0.64           N  
ATOM   2069  CA  GLY A 132     -15.662  45.983  -7.286  1.00  0.64           C  
ATOM   2070  C   GLY A 132     -14.402  45.669  -6.510  1.00  0.64           C  
ATOM   2071  O   GLY A 132     -13.325  46.152  -6.867  1.00  0.64           O  
ATOM   2072  H   GLY A 132     -15.208  46.245  -9.343  1.00  0.64           H  
ATOM   2073 1HA  GLY A 132     -16.362  46.551  -6.674  1.00  0.64           H  
ATOM   2074 2HA  GLY A 132     -16.152  45.058  -7.597  1.00  0.64           H  
ATOM   2075  N   ASN A 133     -14.480  44.845  -5.472  1.00  0.64           N  
ATOM   2076  CA  ASN A 133     -13.267  44.596  -4.705  1.00  0.64           C  
ATOM   2077  C   ASN A 133     -12.167  43.914  -5.521  1.00  0.64           C  
ATOM   2078  O   ASN A 133     -10.979  44.238  -5.390  1.00  0.64           O  
ATOM   2079  CB  ASN A 133     -13.583  43.807  -3.454  1.00  0.64           C  
ATOM   2080  CG  ASN A 133     -14.231  44.638  -2.396  1.00  0.64           C  
ATOM   2081  OD1 ASN A 133     -14.071  45.862  -2.376  1.00  0.64           O  
ATOM   2082  ND2 ASN A 133     -14.969  44.017  -1.522  1.00  0.64           N  
ATOM   2083  H   ASN A 133     -15.353  44.403  -5.214  1.00  0.64           H  
ATOM   2084  HA  ASN A 133     -12.882  45.557  -4.405  1.00  0.64           H  
ATOM   2085 1HB  ASN A 133     -14.225  42.954  -3.699  1.00  0.64           H  
ATOM   2086 2HB  ASN A 133     -12.671  43.427  -3.064  1.00  0.64           H  
ATOM   2087 1HD2 ASN A 133     -15.428  44.532  -0.797  1.00  0.64           H  
ATOM   2088 2HD2 ASN A 133     -15.108  43.012  -1.588  1.00  0.64           H  
ATOM   2089  N   ILE A 134     -12.550  43.028  -6.429  1.00  0.64           N  
ATOM   2090  CA  ILE A 134     -11.550  42.358  -7.236  1.00  0.64           C  
ATOM   2091  C   ILE A 134     -11.010  43.212  -8.372  1.00  0.64           C  
ATOM   2092  O   ILE A 134      -9.817  43.498  -8.419  1.00  0.64           O  
ATOM   2093  CB  ILE A 134     -12.124  41.038  -7.753  1.00  0.64           C  
ATOM   2094  CG1 ILE A 134     -12.314  40.155  -6.596  1.00  0.64           C  
ATOM   2095  CG2 ILE A 134     -11.294  40.404  -8.839  1.00  0.64           C  
ATOM   2096  CD1 ILE A 134     -13.052  39.000  -6.905  1.00  0.64           C  
ATOM   2097  H   ILE A 134     -13.544  42.782  -6.529  1.00  0.64           H  
ATOM   2098  HA  ILE A 134     -10.714  42.111  -6.584  1.00  0.64           H  
ATOM   2099  HB  ILE A 134     -13.122  41.239  -8.159  1.00  0.64           H  
ATOM   2100 1HG1 ILE A 134     -11.346  39.851  -6.229  1.00  0.64           H  
ATOM   2101 2HG1 ILE A 134     -12.839  40.699  -5.806  1.00  0.64           H  
ATOM   2102 1HG2 ILE A 134     -11.793  39.495  -9.157  1.00  0.64           H  
ATOM   2103 2HG2 ILE A 134     -11.213  41.080  -9.680  1.00  0.64           H  
ATOM   2104 3HG2 ILE A 134     -10.308  40.168  -8.468  1.00  0.64           H  
ATOM   2105 1HD1 ILE A 134     -13.133  38.431  -6.042  1.00  0.64           H  
ATOM   2106 2HD1 ILE A 134     -14.037  39.303  -7.244  1.00  0.64           H  
ATOM   2107 3HD1 ILE A 134     -12.541  38.429  -7.676  1.00  0.64           H  
ATOM   2108  N   LEU A 135     -11.867  43.722  -9.237  1.00  0.65           N  
ATOM   2109  CA  LEU A 135     -11.341  44.469 -10.373  1.00  0.65           C  
ATOM   2110  C   LEU A 135     -10.904  45.884 -10.042  1.00  0.65           C  
ATOM   2111  O   LEU A 135     -10.204  46.520 -10.828  1.00  0.65           O  
ATOM   2112  CB  LEU A 135     -12.341  44.470 -11.510  1.00  0.65           C  
ATOM   2113  CG  LEU A 135     -12.585  43.103 -12.104  1.00  0.65           C  
ATOM   2114  CD1 LEU A 135     -13.624  43.213 -13.167  1.00  0.65           C  
ATOM   2115  CD2 LEU A 135     -11.276  42.559 -12.650  1.00  0.65           C  
ATOM   2116  H   LEU A 135     -12.856  43.533  -9.148  1.00  0.65           H  
ATOM   2117  HA  LEU A 135     -10.455  43.939 -10.731  1.00  0.65           H  
ATOM   2118 1HB  LEU A 135     -13.295  44.853 -11.143  1.00  0.65           H  
ATOM   2119 2HB  LEU A 135     -11.979  45.127 -12.302  1.00  0.65           H  
ATOM   2120  HG  LEU A 135     -12.957  42.427 -11.334  1.00  0.65           H  
ATOM   2121 1HD1 LEU A 135     -13.786  42.242 -13.591  1.00  0.65           H  
ATOM   2122 2HD1 LEU A 135     -14.557  43.594 -12.748  1.00  0.65           H  
ATOM   2123 3HD1 LEU A 135     -13.280  43.889 -13.950  1.00  0.65           H  
ATOM   2124 1HD2 LEU A 135     -11.440  41.583 -13.071  1.00  0.65           H  
ATOM   2125 2HD2 LEU A 135     -10.894  43.225 -13.423  1.00  0.65           H  
ATOM   2126 3HD2 LEU A 135     -10.547  42.488 -11.844  1.00  0.65           H  
ATOM   2127  N   GLY A 136     -11.294  46.387  -8.875  1.00  0.66           N  
ATOM   2128  CA  GLY A 136     -10.849  47.693  -8.434  1.00  0.66           C  
ATOM   2129  C   GLY A 136      -9.551  47.558  -7.624  1.00  0.66           C  
ATOM   2130  O   GLY A 136      -9.049  48.545  -7.082  1.00  0.66           O  
ATOM   2131  H   GLY A 136     -11.920  45.878  -8.254  1.00  0.66           H  
ATOM   2132 1HA  GLY A 136     -10.691  48.344  -9.293  1.00  0.66           H  
ATOM   2133 2HA  GLY A 136     -11.625  48.145  -7.816  1.00  0.66           H  
ATOM   2134  N   HIS A 137      -9.029  46.321  -7.520  1.00  0.68           N  
ATOM   2135  CA  HIS A 137      -7.843  45.986  -6.736  1.00  0.68           C  
ATOM   2136  C   HIS A 137      -7.919  46.494  -5.296  1.00  0.68           C  
ATOM   2137  O   HIS A 137      -6.959  47.078  -4.795  1.00  0.68           O  
ATOM   2138  CB  HIS A 137      -6.556  46.528  -7.375  1.00  0.68           C  
ATOM   2139  CG  HIS A 137      -6.234  46.012  -8.767  1.00  0.68           C  
ATOM   2140  ND1 HIS A 137      -6.615  46.680  -9.914  1.00  0.68           N  
ATOM   2141  CD2 HIS A 137      -5.537  44.921  -9.185  1.00  0.68           C  
ATOM   2142  CE1 HIS A 137      -6.179  46.016 -10.973  1.00  0.68           C  
ATOM   2143  NE2 HIS A 137      -5.513  44.963 -10.559  1.00  0.68           N  
ATOM   2144  H   HIS A 137      -9.475  45.542  -8.002  1.00  0.68           H  
ATOM   2145  HA  HIS A 137      -7.760  44.907  -6.695  1.00  0.68           H  
ATOM   2146 1HB  HIS A 137      -6.610  47.615  -7.425  1.00  0.68           H  
ATOM   2147 2HB  HIS A 137      -5.715  46.280  -6.728  1.00  0.68           H  
ATOM   2148  HD2 HIS A 137      -5.068  44.163  -8.555  1.00  0.68           H  
ATOM   2149  HE1 HIS A 137      -6.326  46.301 -12.014  1.00  0.68           H  
ATOM   2150  HE2 HIS A 137      -5.043  44.293 -11.176  1.00  0.68           H  
ATOM   2151  N   LYS A 138      -9.057  46.273  -4.625  1.00  0.72           N  
ATOM   2152  CA  LYS A 138      -9.248  46.750  -3.259  1.00  0.72           C  
ATOM   2153  C   LYS A 138      -8.896  45.649  -2.269  1.00  0.72           C  
ATOM   2154  O   LYS A 138      -8.888  45.851  -1.053  1.00  0.72           O  
ATOM   2155  CB  LYS A 138     -10.691  47.173  -3.058  1.00  0.72           C  
ATOM   2156  CG  LYS A 138     -11.141  48.293  -3.990  1.00  0.72           C  
ATOM   2157  CD  LYS A 138     -12.594  48.684  -3.761  1.00  0.72           C  
ATOM   2158  CE  LYS A 138     -13.051  49.713  -4.778  1.00  0.72           C  
ATOM   2159  NZ  LYS A 138     -14.470  50.105  -4.568  1.00  0.72           N  
ATOM   2160  H   LYS A 138      -9.812  45.746  -5.063  1.00  0.72           H  
ATOM   2161  HA  LYS A 138      -8.590  47.602  -3.079  1.00  0.72           H  
ATOM   2162 1HB  LYS A 138     -11.322  46.321  -3.161  1.00  0.72           H  
ATOM   2163 2HB  LYS A 138     -10.819  47.537  -2.045  1.00  0.72           H  
ATOM   2164 1HG  LYS A 138     -10.501  49.167  -3.843  1.00  0.72           H  
ATOM   2165 2HG  LYS A 138     -11.035  47.956  -5.020  1.00  0.72           H  
ATOM   2166 1HD  LYS A 138     -13.229  47.811  -3.859  1.00  0.72           H  
ATOM   2167 2HD  LYS A 138     -12.713  49.090  -2.757  1.00  0.72           H  
ATOM   2168 1HE  LYS A 138     -12.421  50.597  -4.712  1.00  0.72           H  
ATOM   2169 2HE  LYS A 138     -12.954  49.279  -5.777  1.00  0.72           H  
ATOM   2170 1HZ  LYS A 138     -14.742  50.772  -5.276  1.00  0.72           H  
ATOM   2171 2HZ  LYS A 138     -15.061  49.283  -4.637  1.00  0.72           H  
ATOM   2172 3HZ  LYS A 138     -14.576  50.514  -3.655  1.00  0.72           H  
ATOM   2173  N   LEU A 139      -8.645  44.450  -2.789  1.00  0.77           N  
ATOM   2174  CA  LEU A 139      -8.322  43.343  -1.908  1.00  0.77           C  
ATOM   2175  C   LEU A 139      -6.849  43.324  -1.564  1.00  0.77           C  
ATOM   2176  O   LEU A 139      -5.981  43.587  -2.402  1.00  0.77           O  
ATOM   2177  CB  LEU A 139      -8.697  41.989  -2.514  1.00  0.77           C  
ATOM   2178  CG  LEU A 139     -10.168  41.777  -2.809  1.00  0.77           C  
ATOM   2179  CD1 LEU A 139     -10.391  40.410  -3.453  1.00  0.77           C  
ATOM   2180  CD2 LEU A 139     -10.908  41.909  -1.523  1.00  0.77           C  
ATOM   2181  H   LEU A 139      -8.676  44.320  -3.790  1.00  0.77           H  
ATOM   2182  HA  LEU A 139      -8.881  43.463  -0.981  1.00  0.77           H  
ATOM   2183 1HB  LEU A 139      -8.137  41.848  -3.405  1.00  0.77           H  
ATOM   2184 2HB  LEU A 139      -8.392  41.213  -1.805  1.00  0.77           H  
ATOM   2185  HG  LEU A 139     -10.510  42.529  -3.507  1.00  0.77           H  
ATOM   2186 1HD1 LEU A 139     -11.452  40.274  -3.660  1.00  0.77           H  
ATOM   2187 2HD1 LEU A 139      -9.829  40.359  -4.383  1.00  0.77           H  
ATOM   2188 3HD1 LEU A 139     -10.050  39.625  -2.777  1.00  0.77           H  
ATOM   2189 1HD2 LEU A 139     -11.969  41.776  -1.686  1.00  0.77           H  
ATOM   2190 2HD2 LEU A 139     -10.559  41.168  -0.819  1.00  0.77           H  
ATOM   2191 3HD2 LEU A 139     -10.713  42.901  -1.127  1.00  0.77           H  
ATOM   2192  N   GLU A 140      -6.606  42.972  -0.324  1.00  0.84           N  
ATOM   2193  CA  GLU A 140      -5.314  42.800   0.296  1.00  0.84           C  
ATOM   2194  C   GLU A 140      -5.170  41.338   0.682  1.00  0.84           C  
ATOM   2195  O   GLU A 140      -6.006  40.508   0.312  1.00  0.84           O  
ATOM   2196  CB  GLU A 140      -5.168  43.713   1.517  1.00  0.84           C  
ATOM   2197  CG  GLU A 140      -5.237  45.194   1.229  1.00  0.84           C  
ATOM   2198  CD  GLU A 140      -5.037  46.016   2.470  1.00  0.84           C  
ATOM   2199  OE1 GLU A 140      -4.988  45.437   3.534  1.00  0.84           O  
ATOM   2200  OE2 GLU A 140      -4.887  47.208   2.357  1.00  0.84           O  
ATOM   2201  H   GLU A 140      -7.411  42.809   0.275  1.00  0.84           H  
ATOM   2202  HA  GLU A 140      -4.536  43.046  -0.425  1.00  0.84           H  
ATOM   2203 1HB  GLU A 140      -5.955  43.490   2.221  1.00  0.84           H  
ATOM   2204 2HB  GLU A 140      -4.225  43.525   2.012  1.00  0.84           H  
ATOM   2205 1HG  GLU A 140      -4.479  45.456   0.494  1.00  0.84           H  
ATOM   2206 2HG  GLU A 140      -6.219  45.423   0.804  1.00  0.84           H  
ATOM   2207  N   TYR A 141      -4.088  41.022   1.374  1.00  0.92           N  
ATOM   2208  CA  TYR A 141      -3.810  39.673   1.830  1.00  0.92           C  
ATOM   2209  C   TYR A 141      -5.035  39.015   2.456  1.00  0.92           C  
ATOM   2210  O   TYR A 141      -5.879  39.680   3.078  1.00  0.92           O  
ATOM   2211  CB  TYR A 141      -2.734  39.741   2.893  1.00  0.92           C  
ATOM   2212  CG  TYR A 141      -3.222  40.565   4.093  1.00  0.92           C  
ATOM   2213  CD1 TYR A 141      -3.936  39.961   5.123  1.00  0.92           C  
ATOM   2214  CD2 TYR A 141      -2.977  41.926   4.140  1.00  0.92           C  
ATOM   2215  CE1 TYR A 141      -4.392  40.706   6.195  1.00  0.92           C  
ATOM   2216  CE2 TYR A 141      -3.434  42.676   5.208  1.00  0.92           C  
ATOM   2217  CZ  TYR A 141      -4.136  42.072   6.235  1.00  0.92           C  
ATOM   2218  OH  TYR A 141      -4.574  42.826   7.303  1.00  0.92           O  
ATOM   2219  H   TYR A 141      -3.440  41.757   1.615  1.00  0.92           H  
ATOM   2220  HA  TYR A 141      -3.484  39.069   0.984  1.00  0.92           H  
ATOM   2221 1HB  TYR A 141      -2.486  38.733   3.238  1.00  0.92           H  
ATOM   2222 2HB  TYR A 141      -1.830  40.199   2.492  1.00  0.92           H  
ATOM   2223  HD1 TYR A 141      -4.132  38.902   5.086  1.00  0.92           H  
ATOM   2224  HD2 TYR A 141      -2.427  42.409   3.333  1.00  0.92           H  
ATOM   2225  HE1 TYR A 141      -4.947  40.222   6.999  1.00  0.92           H  
ATOM   2226  HE2 TYR A 141      -3.238  43.750   5.237  1.00  0.92           H  
ATOM   2227  HH  TYR A 141      -4.396  43.756   7.128  1.00  0.92           H  
ATOM   2228  N   ASN A 142      -5.123  37.702   2.280  1.00  0.99           N  
ATOM   2229  CA  ASN A 142      -6.214  36.940   2.856  1.00  0.99           C  
ATOM   2230  C   ASN A 142      -5.935  36.459   4.267  1.00  0.99           C  
ATOM   2231  O   ASN A 142      -4.860  36.695   4.816  1.00  0.99           O  
ATOM   2232  CB  ASN A 142      -6.582  35.795   1.921  1.00  0.99           C  
ATOM   2233  CG  ASN A 142      -5.475  34.809   1.684  1.00  0.99           C  
ATOM   2234  OD1 ASN A 142      -4.458  34.777   2.385  1.00  0.99           O  
ATOM   2235  ND2 ASN A 142      -5.661  33.985   0.676  1.00  0.99           N  
ATOM   2236  H   ASN A 142      -4.409  37.222   1.752  1.00  0.99           H  
ATOM   2237  HA  ASN A 142      -7.064  37.595   2.942  1.00  0.99           H  
ATOM   2238 1HB  ASN A 142      -7.432  35.250   2.318  1.00  0.99           H  
ATOM   2239 2HB  ASN A 142      -6.890  36.205   0.964  1.00  0.99           H  
ATOM   2240 1HD2 ASN A 142      -4.973  33.294   0.454  1.00  0.99           H  
ATOM   2241 2HD2 ASN A 142      -6.501  34.038   0.138  1.00  0.99           H  
ATOM   2242  N   PHE A 143      -6.892  35.741   4.829  1.00  1.04           N  
ATOM   2243  CA  PHE A 143      -6.772  35.228   6.182  1.00  1.04           C  
ATOM   2244  C   PHE A 143      -6.643  33.714   6.156  1.00  1.04           C  
ATOM   2245  O   PHE A 143      -6.911  33.084   5.132  1.00  1.04           O  
ATOM   2246  CB  PHE A 143      -7.989  35.628   7.013  1.00  1.04           C  
ATOM   2247  CG  PHE A 143      -8.183  37.129   7.150  1.00  1.04           C  
ATOM   2248  CD1 PHE A 143      -9.032  37.806   6.288  1.00  1.04           C  
ATOM   2249  CD2 PHE A 143      -7.520  37.861   8.123  1.00  1.04           C  
ATOM   2250  CE1 PHE A 143      -9.228  39.158   6.396  1.00  1.04           C  
ATOM   2251  CE2 PHE A 143      -7.714  39.229   8.229  1.00  1.04           C  
ATOM   2252  CZ  PHE A 143      -8.573  39.871   7.365  1.00  1.04           C  
ATOM   2253  H   PHE A 143      -7.763  35.607   4.318  1.00  1.04           H  
ATOM   2254  HA  PHE A 143      -5.876  35.645   6.642  1.00  1.04           H  
ATOM   2255 1HB  PHE A 143      -8.885  35.210   6.551  1.00  1.04           H  
ATOM   2256 2HB  PHE A 143      -7.907  35.199   8.008  1.00  1.04           H  
ATOM   2257  HD1 PHE A 143      -9.548  37.252   5.529  1.00  1.04           H  
ATOM   2258  HD2 PHE A 143      -6.842  37.350   8.808  1.00  1.04           H  
ATOM   2259  HE1 PHE A 143      -9.902  39.665   5.716  1.00  1.04           H  
ATOM   2260  HE2 PHE A 143      -7.190  39.799   8.996  1.00  1.04           H  
ATOM   2261  HZ  PHE A 143      -8.728  40.947   7.450  1.00  1.04           H  
ATOM   2262  N   SER A 144      -6.218  33.126   7.271  1.00  1.07           N  
ATOM   2263  CA  SER A 144      -6.113  31.672   7.345  1.00  1.07           C  
ATOM   2264  C   SER A 144      -7.482  31.052   7.099  1.00  1.07           C  
ATOM   2265  O   SER A 144      -8.512  31.653   7.426  1.00  1.07           O  
ATOM   2266  CB  SER A 144      -5.586  31.226   8.694  1.00  1.07           C  
ATOM   2267  OG  SER A 144      -4.275  31.689   8.922  1.00  1.07           O  
ATOM   2268  H   SER A 144      -5.987  33.687   8.078  1.00  1.07           H  
ATOM   2269  HA  SER A 144      -5.434  31.328   6.564  1.00  1.07           H  
ATOM   2270 1HB  SER A 144      -6.246  31.592   9.478  1.00  1.07           H  
ATOM   2271 2HB  SER A 144      -5.599  30.134   8.739  1.00  1.07           H  
ATOM   2272  HG  SER A 144      -4.088  31.498   9.850  1.00  1.07           H  
ATOM   2273  N   SER A 145      -7.488  29.848   6.536  1.00  1.06           N  
ATOM   2274  CA  SER A 145      -8.744  29.181   6.215  1.00  1.06           C  
ATOM   2275  C   SER A 145      -8.703  27.670   6.352  1.00  1.06           C  
ATOM   2276  O   SER A 145      -7.643  27.071   6.553  1.00  1.06           O  
ATOM   2277  CB  SER A 145      -9.139  29.519   4.802  1.00  1.06           C  
ATOM   2278  OG  SER A 145      -8.238  28.976   3.884  1.00  1.06           O  
ATOM   2279  H   SER A 145      -6.591  29.418   6.304  1.00  1.06           H  
ATOM   2280  HA  SER A 145      -9.510  29.559   6.893  1.00  1.06           H  
ATOM   2281 1HB  SER A 145     -10.131  29.130   4.605  1.00  1.06           H  
ATOM   2282 2HB  SER A 145      -9.181  30.603   4.684  1.00  1.06           H  
ATOM   2283  HG  SER A 145      -7.399  29.417   4.045  1.00  1.06           H  
ATOM   2284  N   CYS A 146      -9.882  27.050   6.253  1.00  1.03           N  
ATOM   2285  CA  CYS A 146      -9.981  25.602   6.336  1.00  1.03           C  
ATOM   2286  C   CYS A 146     -11.085  25.015   5.464  1.00  1.03           C  
ATOM   2287  O   CYS A 146     -12.195  25.552   5.400  1.00  1.03           O  
ATOM   2288  CB  CYS A 146     -10.220  25.142   7.768  1.00  1.03           C  
ATOM   2289  SG  CYS A 146     -10.300  23.322   7.929  1.00  1.03           S  
ATOM   2290  H   CYS A 146     -10.718  27.595   6.099  1.00  1.03           H  
ATOM   2291  HA  CYS A 146      -9.035  25.207   6.004  1.00  1.03           H  
ATOM   2292 1HB  CYS A 146      -9.412  25.504   8.399  1.00  1.03           H  
ATOM   2293 2HB  CYS A 146     -11.152  25.558   8.143  1.00  1.03           H  
ATOM   2294  HG  CYS A 146      -9.321  23.081   7.028  1.00  1.03           H  
ATOM   2295  N   GLY A 147     -10.754  23.919   4.780  1.00  1.00           N  
ATOM   2296  CA  GLY A 147     -11.709  23.215   3.936  1.00  1.00           C  
ATOM   2297  C   GLY A 147     -11.915  21.760   4.299  1.00  1.00           C  
ATOM   2298  O   GLY A 147     -11.231  21.214   5.170  1.00  1.00           O  
ATOM   2299  H   GLY A 147      -9.811  23.557   4.893  1.00  1.00           H  
ATOM   2300 1HA  GLY A 147     -12.668  23.733   3.937  1.00  1.00           H  
ATOM   2301 2HA  GLY A 147     -11.330  23.232   2.923  1.00  1.00           H  
ATOM   2302  N   VAL A 148     -12.788  21.106   3.532  1.00  0.98           N  
ATOM   2303  CA  VAL A 148     -13.087  19.688   3.730  1.00  0.98           C  
ATOM   2304  C   VAL A 148     -13.003  18.924   2.416  1.00  0.98           C  
ATOM   2305  O   VAL A 148     -13.461  19.414   1.384  1.00  0.98           O  
ATOM   2306  CB  VAL A 148     -14.514  19.525   4.283  1.00  0.98           C  
ATOM   2307  CG1 VAL A 148     -15.510  20.023   3.240  1.00  0.98           C  
ATOM   2308  CG2 VAL A 148     -14.783  18.054   4.677  1.00  0.98           C  
ATOM   2309  H   VAL A 148     -13.299  21.647   2.831  1.00  0.98           H  
ATOM   2310  HA  VAL A 148     -12.373  19.267   4.433  1.00  0.98           H  
ATOM   2311  HB  VAL A 148     -14.622  20.154   5.155  1.00  0.98           H  
ATOM   2312 1HG1 VAL A 148     -16.523  19.942   3.631  1.00  0.98           H  
ATOM   2313 2HG1 VAL A 148     -15.293  21.067   3.006  1.00  0.98           H  
ATOM   2314 3HG1 VAL A 148     -15.419  19.418   2.336  1.00  0.98           H  
ATOM   2315 1HG2 VAL A 148     -15.787  17.966   5.085  1.00  0.98           H  
ATOM   2316 2HG2 VAL A 148     -14.697  17.407   3.817  1.00  0.98           H  
ATOM   2317 3HG2 VAL A 148     -14.057  17.744   5.433  1.00  0.98           H  
ATOM   2318  N   TYR A 149     -12.461  17.708   2.480  1.00  0.97           N  
ATOM   2319  CA  TYR A 149     -12.337  16.785   1.348  1.00  0.97           C  
ATOM   2320  C   TYR A 149     -13.167  15.528   1.548  1.00  0.97           C  
ATOM   2321  O   TYR A 149     -13.100  14.885   2.597  1.00  0.97           O  
ATOM   2322  CB  TYR A 149     -10.875  16.425   1.137  1.00  0.97           C  
ATOM   2323  CG  TYR A 149     -10.062  17.565   0.580  1.00  0.97           C  
ATOM   2324  CD1 TYR A 149      -9.583  18.572   1.408  1.00  0.97           C  
ATOM   2325  CD2 TYR A 149      -9.794  17.601  -0.786  1.00  0.97           C  
ATOM   2326  CE1 TYR A 149      -8.855  19.611   0.857  1.00  0.97           C  
ATOM   2327  CE2 TYR A 149      -9.067  18.634  -1.327  1.00  0.97           C  
ATOM   2328  CZ  TYR A 149      -8.599  19.637  -0.515  1.00  0.97           C  
ATOM   2329  OH  TYR A 149      -7.876  20.673  -1.057  1.00  0.97           O  
ATOM   2330  H   TYR A 149     -12.108  17.407   3.383  1.00  0.97           H  
ATOM   2331  HA  TYR A 149     -12.710  17.282   0.454  1.00  0.97           H  
ATOM   2332 1HB  TYR A 149     -10.453  16.151   2.096  1.00  0.97           H  
ATOM   2333 2HB  TYR A 149     -10.789  15.569   0.471  1.00  0.97           H  
ATOM   2334  HD1 TYR A 149      -9.787  18.548   2.483  1.00  0.97           H  
ATOM   2335  HD2 TYR A 149     -10.169  16.813  -1.433  1.00  0.97           H  
ATOM   2336  HE1 TYR A 149      -8.487  20.405   1.488  1.00  0.97           H  
ATOM   2337  HE2 TYR A 149      -8.869  18.658  -2.397  1.00  0.97           H  
ATOM   2338  HH  TYR A 149      -7.866  20.584  -2.014  1.00  0.97           H  
ATOM   2339  N   ILE A 150     -13.967  15.200   0.528  1.00  0.98           N  
ATOM   2340  CA  ILE A 150     -14.887  14.064   0.534  1.00  0.98           C  
ATOM   2341  C   ILE A 150     -14.765  13.139  -0.691  1.00  0.98           C  
ATOM   2342  O   ILE A 150     -14.838  13.595  -1.839  1.00  0.98           O  
ATOM   2343  CB  ILE A 150     -16.335  14.612   0.610  1.00  0.98           C  
ATOM   2344  CG1 ILE A 150     -16.511  15.440   1.918  1.00  0.98           C  
ATOM   2345  CG2 ILE A 150     -17.358  13.482   0.511  1.00  0.98           C  
ATOM   2346  CD1 ILE A 150     -17.805  16.181   2.012  1.00  0.98           C  
ATOM   2347  H   ILE A 150     -13.954  15.797  -0.294  1.00  0.98           H  
ATOM   2348  HA  ILE A 150     -14.686  13.471   1.423  1.00  0.98           H  
ATOM   2349  HB  ILE A 150     -16.490  15.301  -0.223  1.00  0.98           H  
ATOM   2350 1HG1 ILE A 150     -16.429  14.774   2.766  1.00  0.98           H  
ATOM   2351 2HG1 ILE A 150     -15.733  16.179   1.982  1.00  0.98           H  
ATOM   2352 1HG2 ILE A 150     -18.363  13.898   0.549  1.00  0.98           H  
ATOM   2353 2HG2 ILE A 150     -17.227  12.951  -0.427  1.00  0.98           H  
ATOM   2354 3HG2 ILE A 150     -17.224  12.790   1.336  1.00  0.98           H  
ATOM   2355 1HD1 ILE A 150     -17.837  16.733   2.952  1.00  0.98           H  
ATOM   2356 2HD1 ILE A 150     -17.884  16.878   1.177  1.00  0.98           H  
ATOM   2357 3HD1 ILE A 150     -18.633  15.473   1.977  1.00  0.98           H  
ATOM   2358  N   THR A 151     -14.641  11.822  -0.488  1.00  1.00           N  
ATOM   2359  CA  THR A 151     -14.584  10.958  -1.676  1.00  1.00           C  
ATOM   2360  C   THR A 151     -15.957  10.742  -2.280  1.00  1.00           C  
ATOM   2361  O   THR A 151     -16.609   9.718  -2.069  1.00  1.00           O  
ATOM   2362  CB  THR A 151     -13.956   9.590  -1.417  1.00  1.00           C  
ATOM   2363  OG1 THR A 151     -12.612   9.742  -0.979  1.00  1.00           O  
ATOM   2364  CG2 THR A 151     -13.972   8.783  -2.718  1.00  1.00           C  
ATOM   2365  H   THR A 151     -14.579  11.439   0.447  1.00  1.00           H  
ATOM   2366  HA  THR A 151     -13.982  11.455  -2.428  1.00  1.00           H  
ATOM   2367  HB  THR A 151     -14.521   9.057  -0.654  1.00  1.00           H  
ATOM   2368  HG1 THR A 151     -12.557   9.735  -0.004  1.00  1.00           H  
ATOM   2369 1HG2 THR A 151     -13.528   7.813  -2.534  1.00  1.00           H  
ATOM   2370 2HG2 THR A 151     -15.001   8.657  -3.060  1.00  1.00           H  
ATOM   2371 3HG2 THR A 151     -13.404   9.305  -3.486  1.00  1.00           H  
ATOM   2372  N   ALA A 152     -16.379  11.742  -3.025  1.00  1.02           N  
ATOM   2373  CA  ALA A 152     -17.680  11.833  -3.657  1.00  1.02           C  
ATOM   2374  C   ALA A 152     -17.971  10.749  -4.679  1.00  1.02           C  
ATOM   2375  O   ALA A 152     -19.111  10.297  -4.791  1.00  1.02           O  
ATOM   2376  CB  ALA A 152     -17.795  13.165  -4.339  1.00  1.02           C  
ATOM   2377  H   ALA A 152     -15.734  12.523  -3.104  1.00  1.02           H  
ATOM   2378  HA  ALA A 152     -18.432  11.759  -2.870  1.00  1.02           H  
ATOM   2379 1HB  ALA A 152     -18.781  13.266  -4.779  1.00  1.02           H  
ATOM   2380 2HB  ALA A 152     -17.632  13.952  -3.607  1.00  1.02           H  
ATOM   2381 3HB  ALA A 152     -17.037  13.221  -5.119  1.00  1.02           H  
ATOM   2382  N   ASP A 153     -16.960  10.346  -5.453  1.00  1.02           N  
ATOM   2383  CA  ASP A 153     -17.209   9.381  -6.513  1.00  1.02           C  
ATOM   2384  C   ASP A 153     -16.102   8.356  -6.654  1.00  1.02           C  
ATOM   2385  O   ASP A 153     -15.104   8.565  -7.345  1.00  1.02           O  
ATOM   2386  CB  ASP A 153     -17.404  10.159  -7.824  1.00  1.02           C  
ATOM   2387  CG  ASP A 153     -17.744   9.318  -9.058  1.00  1.02           C  
ATOM   2388  OD1 ASP A 153     -17.352   8.170  -9.147  1.00  1.02           O  
ATOM   2389  OD2 ASP A 153     -18.389   9.858  -9.940  1.00  1.02           O  
ATOM   2390  H   ASP A 153     -16.023  10.733  -5.336  1.00  1.02           H  
ATOM   2391  HA  ASP A 153     -18.131   8.849  -6.282  1.00  1.02           H  
ATOM   2392 1HB  ASP A 153     -18.202  10.889  -7.681  1.00  1.02           H  
ATOM   2393 2HB  ASP A 153     -16.493  10.725  -8.034  1.00  1.02           H  
ATOM   2394  N   LYS A 154     -16.300   7.192  -6.045  1.00  1.00           N  
ATOM   2395  CA  LYS A 154     -15.257   6.179  -6.083  1.00  1.00           C  
ATOM   2396  C   LYS A 154     -14.995   5.633  -7.489  1.00  1.00           C  
ATOM   2397  O   LYS A 154     -13.854   5.332  -7.825  1.00  1.00           O  
ATOM   2398  CB  LYS A 154     -15.586   5.048  -5.114  1.00  1.00           C  
ATOM   2399  CG  LYS A 154     -15.461   5.460  -3.655  1.00  1.00           C  
ATOM   2400  CD  LYS A 154     -15.793   4.330  -2.709  1.00  1.00           C  
ATOM   2401  CE  LYS A 154     -15.655   4.781  -1.261  1.00  1.00           C  
ATOM   2402  NZ  LYS A 154     -16.011   3.697  -0.306  1.00  1.00           N  
ATOM   2403  H   LYS A 154     -17.147   7.038  -5.515  1.00  1.00           H  
ATOM   2404  HA  LYS A 154     -14.334   6.645  -5.741  1.00  1.00           H  
ATOM   2405 1HB  LYS A 154     -16.602   4.697  -5.290  1.00  1.00           H  
ATOM   2406 2HB  LYS A 154     -14.910   4.210  -5.291  1.00  1.00           H  
ATOM   2407 1HG  LYS A 154     -14.442   5.781  -3.465  1.00  1.00           H  
ATOM   2408 2HG  LYS A 154     -16.129   6.299  -3.456  1.00  1.00           H  
ATOM   2409 1HD  LYS A 154     -16.815   3.992  -2.884  1.00  1.00           H  
ATOM   2410 2HD  LYS A 154     -15.115   3.496  -2.886  1.00  1.00           H  
ATOM   2411 1HE  LYS A 154     -14.626   5.090  -1.082  1.00  1.00           H  
ATOM   2412 2HE  LYS A 154     -16.313   5.635  -1.090  1.00  1.00           H  
ATOM   2413 1HZ  LYS A 154     -15.908   4.034   0.641  1.00  1.00           H  
ATOM   2414 2HZ  LYS A 154     -16.969   3.413  -0.459  1.00  1.00           H  
ATOM   2415 3HZ  LYS A 154     -15.399   2.907  -0.450  1.00  1.00           H  
ATOM   2416  N   GLN A 155     -16.030   5.534  -8.330  1.00  0.97           N  
ATOM   2417  CA  GLN A 155     -15.863   4.944  -9.664  1.00  0.97           C  
ATOM   2418  C   GLN A 155     -14.915   5.756 -10.546  1.00  0.97           C  
ATOM   2419  O   GLN A 155     -14.116   5.186 -11.294  1.00  0.97           O  
ATOM   2420  CB  GLN A 155     -17.221   4.801 -10.365  1.00  0.97           C  
ATOM   2421  CG  GLN A 155     -18.124   3.730  -9.752  1.00  0.97           C  
ATOM   2422  CD  GLN A 155     -19.483   3.614 -10.445  1.00  0.97           C  
ATOM   2423  OE1 GLN A 155     -19.969   4.546 -11.092  1.00  0.97           O  
ATOM   2424  NE2 GLN A 155     -20.105   2.447 -10.308  1.00  0.97           N  
ATOM   2425  H   GLN A 155     -16.941   5.862  -8.041  1.00  0.97           H  
ATOM   2426  HA  GLN A 155     -15.436   3.953  -9.546  1.00  0.97           H  
ATOM   2427 1HB  GLN A 155     -17.748   5.760 -10.322  1.00  0.97           H  
ATOM   2428 2HB  GLN A 155     -17.065   4.560 -11.416  1.00  0.97           H  
ATOM   2429 1HG  GLN A 155     -17.622   2.767  -9.824  1.00  0.97           H  
ATOM   2430 2HG  GLN A 155     -18.296   3.984  -8.706  1.00  0.97           H  
ATOM   2431 1HE2 GLN A 155     -20.999   2.303 -10.736  1.00  0.97           H  
ATOM   2432 2HE2 GLN A 155     -19.682   1.713  -9.777  1.00  0.97           H  
ATOM   2433  N   LYS A 156     -14.970   7.082 -10.431  1.00  0.91           N  
ATOM   2434  CA  LYS A 156     -14.065   7.946 -11.192  1.00  0.91           C  
ATOM   2435  C   LYS A 156     -12.872   8.372 -10.351  1.00  0.91           C  
ATOM   2436  O   LYS A 156     -12.095   9.238 -10.763  1.00  0.91           O  
ATOM   2437  CB  LYS A 156     -14.749   9.211 -11.724  1.00  0.91           C  
ATOM   2438  CG  LYS A 156     -15.863   8.974 -12.732  1.00  0.91           C  
ATOM   2439  CD  LYS A 156     -16.283  10.287 -13.433  1.00  0.91           C  
ATOM   2440  CE  LYS A 156     -17.018  11.256 -12.506  1.00  0.91           C  
ATOM   2441  NZ  LYS A 156     -18.359  10.763 -12.136  1.00  0.91           N  
ATOM   2442  H   LYS A 156     -15.689   7.501  -9.821  1.00  0.91           H  
ATOM   2443  HA  LYS A 156     -13.684   7.382 -12.043  1.00  0.91           H  
ATOM   2444 1HB  LYS A 156     -15.187   9.754 -10.881  1.00  0.91           H  
ATOM   2445 2HB  LYS A 156     -14.008   9.863 -12.182  1.00  0.91           H  
ATOM   2446 1HG  LYS A 156     -15.540   8.249 -13.478  1.00  0.91           H  
ATOM   2447 2HG  LYS A 156     -16.731   8.565 -12.199  1.00  0.91           H  
ATOM   2448 1HD  LYS A 156     -15.394  10.784 -13.821  1.00  0.91           H  
ATOM   2449 2HD  LYS A 156     -16.935  10.048 -14.270  1.00  0.91           H  
ATOM   2450 1HE  LYS A 156     -16.435  11.394 -11.595  1.00  0.91           H  
ATOM   2451 2HE  LYS A 156     -17.124  12.216 -13.010  1.00  0.91           H  
ATOM   2452 1HZ  LYS A 156     -18.801  11.415 -11.508  1.00  0.91           H  
ATOM   2453 2HZ  LYS A 156     -18.930  10.628 -12.942  1.00  0.91           H  
ATOM   2454 3HZ  LYS A 156     -18.262   9.871 -11.624  1.00  0.91           H  
ATOM   2455  N   ASN A 157     -12.768   7.823  -9.136  1.00  0.86           N  
ATOM   2456  CA  ASN A 157     -11.739   8.192  -8.180  1.00  0.86           C  
ATOM   2457  C   ASN A 157     -11.761   9.705  -7.928  1.00  0.86           C  
ATOM   2458  O   ASN A 157     -10.712  10.335  -7.796  1.00  0.86           O  
ATOM   2459  CB  ASN A 157     -10.383   7.726  -8.699  1.00  0.86           C  
ATOM   2460  CG  ASN A 157     -10.245   6.225  -8.790  1.00  0.86           C  
ATOM   2461  OD1 ASN A 157     -10.439   5.498  -7.816  1.00  0.86           O  
ATOM   2462  ND2 ASN A 157      -9.924   5.743  -9.966  1.00  0.86           N  
ATOM   2463  H   ASN A 157     -13.406   7.082  -8.859  1.00  0.86           H  
ATOM   2464  HA  ASN A 157     -11.957   7.697  -7.233  1.00  0.86           H  
ATOM   2465 1HB  ASN A 157     -10.221   8.120  -9.686  1.00  0.86           H  
ATOM   2466 2HB  ASN A 157      -9.594   8.121  -8.070  1.00  0.86           H  
ATOM   2467 1HD2 ASN A 157      -9.831   4.753 -10.089  1.00  0.86           H  
ATOM   2468 2HD2 ASN A 157      -9.796   6.351 -10.748  1.00  0.86           H  
ATOM   2469  N   GLY A 158     -12.967  10.292  -7.883  1.00  0.82           N  
ATOM   2470  CA  GLY A 158     -13.097  11.729  -7.699  1.00  0.82           C  
ATOM   2471  C   GLY A 158     -13.300  12.173  -6.267  1.00  0.82           C  
ATOM   2472  O   GLY A 158     -14.169  11.665  -5.540  1.00  0.82           O  
ATOM   2473  H   GLY A 158     -13.801   9.715  -7.954  1.00  0.82           H  
ATOM   2474 1HA  GLY A 158     -12.201  12.204  -8.082  1.00  0.82           H  
ATOM   2475 2HA  GLY A 158     -13.926  12.090  -8.308  1.00  0.82           H  
ATOM   2476  N   ILE A 159     -12.542  13.195  -5.891  1.00  0.79           N  
ATOM   2477  CA  ILE A 159     -12.644  13.781  -4.567  1.00  0.79           C  
ATOM   2478  C   ILE A 159     -13.243  15.166  -4.691  1.00  0.79           C  
ATOM   2479  O   ILE A 159     -12.825  15.945  -5.549  1.00  0.79           O  
ATOM   2480  CB  ILE A 159     -11.266  13.907  -3.895  1.00  0.79           C  
ATOM   2481  CG1 ILE A 159     -10.545  12.590  -4.011  1.00  0.79           C  
ATOM   2482  CG2 ILE A 159     -11.420  14.299  -2.409  1.00  0.79           C  
ATOM   2483  CD1 ILE A 159     -11.275  11.475  -3.434  1.00  0.79           C  
ATOM   2484  H   ILE A 159     -11.844  13.548  -6.548  1.00  0.79           H  
ATOM   2485  HA  ILE A 159     -13.295  13.172  -3.947  1.00  0.79           H  
ATOM   2486  HB  ILE A 159     -10.675  14.657  -4.412  1.00  0.79           H  
ATOM   2487 1HG1 ILE A 159     -10.359  12.380  -5.070  1.00  0.79           H  
ATOM   2488 2HG1 ILE A 159      -9.589  12.669  -3.504  1.00  0.79           H  
ATOM   2489 1HG2 ILE A 159     -10.436  14.376  -1.951  1.00  0.79           H  
ATOM   2490 2HG2 ILE A 159     -11.932  15.259  -2.324  1.00  0.79           H  
ATOM   2491 3HG2 ILE A 159     -12.000  13.537  -1.889  1.00  0.79           H  
ATOM   2492 1HD1 ILE A 159     -10.700  10.584  -3.559  1.00  0.79           H  
ATOM   2493 2HD1 ILE A 159     -11.451  11.666  -2.386  1.00  0.79           H  
ATOM   2494 3HD1 ILE A 159     -12.211  11.353  -3.926  1.00  0.79           H  
ATOM   2495  N   LYS A 160     -14.242  15.474  -3.890  1.00  0.78           N  
ATOM   2496  CA  LYS A 160     -14.795  16.813  -3.937  1.00  0.78           C  
ATOM   2497  C   LYS A 160     -14.419  17.557  -2.695  1.00  0.78           C  
ATOM   2498  O   LYS A 160     -14.120  16.968  -1.658  1.00  0.78           O  
ATOM   2499  CB  LYS A 160     -16.299  16.841  -4.149  1.00  0.78           C  
ATOM   2500  CG  LYS A 160     -16.726  16.367  -5.529  1.00  0.78           C  
ATOM   2501  CD  LYS A 160     -18.234  16.473  -5.728  1.00  0.78           C  
ATOM   2502  CE  LYS A 160     -18.628  16.020  -7.121  1.00  0.78           C  
ATOM   2503  NZ  LYS A 160     -20.096  16.092  -7.344  1.00  0.78           N  
ATOM   2504  H   LYS A 160     -14.573  14.803  -3.204  1.00  0.78           H  
ATOM   2505  HA  LYS A 160     -14.348  17.342  -4.769  1.00  0.78           H  
ATOM   2506 1HB  LYS A 160     -16.787  16.226  -3.395  1.00  0.78           H  
ATOM   2507 2HB  LYS A 160     -16.659  17.864  -4.025  1.00  0.78           H  
ATOM   2508 1HG  LYS A 160     -16.237  17.000  -6.271  1.00  0.78           H  
ATOM   2509 2HG  LYS A 160     -16.394  15.353  -5.695  1.00  0.78           H  
ATOM   2510 1HD  LYS A 160     -18.755  15.872  -4.989  1.00  0.78           H  
ATOM   2511 2HD  LYS A 160     -18.536  17.512  -5.600  1.00  0.78           H  
ATOM   2512 1HE  LYS A 160     -18.135  16.664  -7.845  1.00  0.78           H  
ATOM   2513 2HE  LYS A 160     -18.294  14.993  -7.272  1.00  0.78           H  
ATOM   2514 1HZ  LYS A 160     -20.305  15.787  -8.286  1.00  0.78           H  
ATOM   2515 2HZ  LYS A 160     -20.567  15.493  -6.684  1.00  0.78           H  
ATOM   2516 3HZ  LYS A 160     -20.409  17.042  -7.222  1.00  0.78           H  
ATOM   2517  N   ALA A 161     -14.420  18.862  -2.789  1.00  0.79           N  
ATOM   2518  CA  ALA A 161     -14.092  19.622  -1.608  1.00  0.79           C  
ATOM   2519  C   ALA A 161     -14.740  20.972  -1.607  1.00  0.79           C  
ATOM   2520  O   ALA A 161     -15.173  21.500  -2.640  1.00  0.79           O  
ATOM   2521  CB  ALA A 161     -12.587  19.760  -1.477  1.00  0.79           C  
ATOM   2522  H   ALA A 161     -14.638  19.301  -3.682  1.00  0.79           H  
ATOM   2523  HA  ALA A 161     -14.478  19.079  -0.750  1.00  0.79           H  
ATOM   2524 1HB  ALA A 161     -12.332  20.301  -0.572  1.00  0.79           H  
ATOM   2525 2HB  ALA A 161     -12.162  18.778  -1.439  1.00  0.79           H  
ATOM   2526 3HB  ALA A 161     -12.203  20.259  -2.279  1.00  0.79           H  
ATOM   2527  N   ASN A 162     -14.824  21.513  -0.406  1.00  0.80           N  
ATOM   2528  CA  ASN A 162     -15.425  22.815  -0.210  1.00  0.80           C  
ATOM   2529  C   ASN A 162     -14.629  23.629   0.794  1.00  0.80           C  
ATOM   2530  O   ASN A 162     -14.142  23.103   1.802  1.00  0.80           O  
ATOM   2531  CB  ASN A 162     -16.845  22.642   0.301  1.00  0.80           C  
ATOM   2532  CG  ASN A 162     -17.762  21.881  -0.633  1.00  0.80           C  
ATOM   2533  OD1 ASN A 162     -18.316  22.432  -1.577  1.00  0.80           O  
ATOM   2534  ND2 ASN A 162     -17.940  20.608  -0.367  1.00  0.80           N  
ATOM   2535  H   ASN A 162     -14.445  20.981   0.378  1.00  0.80           H  
ATOM   2536  HA  ASN A 162     -15.427  23.355  -1.155  1.00  0.80           H  
ATOM   2537 1HB  ASN A 162     -16.822  22.128   1.259  1.00  0.80           H  
ATOM   2538 2HB  ASN A 162     -17.276  23.629   0.474  1.00  0.80           H  
ATOM   2539 1HD2 ASN A 162     -18.543  20.057  -0.945  1.00  0.80           H  
ATOM   2540 2HD2 ASN A 162     -17.480  20.190   0.416  1.00  0.80           H  
ATOM   2541  N   PHE A 163     -14.478  24.925   0.527  1.00  0.82           N  
ATOM   2542  CA  PHE A 163     -13.805  25.778   1.507  1.00  0.82           C  
ATOM   2543  C   PHE A 163     -14.200  27.239   1.409  1.00  0.82           C  
ATOM   2544  O   PHE A 163     -14.783  27.672   0.411  1.00  0.82           O  
ATOM   2545  CB  PHE A 163     -12.287  25.593   1.429  1.00  0.82           C  
ATOM   2546  CG  PHE A 163     -11.531  25.998   0.211  1.00  0.82           C  
ATOM   2547  CD1 PHE A 163     -10.924  27.218   0.144  1.00  0.82           C  
ATOM   2548  CD2 PHE A 163     -11.390  25.129  -0.868  1.00  0.82           C  
ATOM   2549  CE1 PHE A 163     -10.176  27.570  -0.961  1.00  0.82           C  
ATOM   2550  CE2 PHE A 163     -10.644  25.507  -1.977  1.00  0.82           C  
ATOM   2551  CZ  PHE A 163     -10.040  26.717  -2.011  1.00  0.82           C  
ATOM   2552  H   PHE A 163     -14.855  25.303  -0.346  1.00  0.82           H  
ATOM   2553  HA  PHE A 163     -14.105  25.440   2.500  1.00  0.82           H  
ATOM   2554 1HB  PHE A 163     -11.822  26.079   2.290  1.00  0.82           H  
ATOM   2555 2HB  PHE A 163     -12.107  24.565   1.518  1.00  0.82           H  
ATOM   2556  HD1 PHE A 163     -11.026  27.905   0.986  1.00  0.82           H  
ATOM   2557  HD2 PHE A 163     -11.868  24.150  -0.831  1.00  0.82           H  
ATOM   2558  HE1 PHE A 163      -9.697  28.531  -1.009  1.00  0.82           H  
ATOM   2559  HE2 PHE A 163     -10.535  24.851  -2.820  1.00  0.82           H  
ATOM   2560  HZ  PHE A 163      -9.460  27.013  -2.880  1.00  0.82           H  
ATOM   2561  N   LYS A 164     -13.878  28.008   2.444  1.00  0.82           N  
ATOM   2562  CA  LYS A 164     -14.191  29.431   2.408  1.00  0.82           C  
ATOM   2563  C   LYS A 164     -12.972  30.282   2.679  1.00  0.82           C  
ATOM   2564  O   LYS A 164     -12.220  30.029   3.624  1.00  0.82           O  
ATOM   2565  CB  LYS A 164     -15.264  29.778   3.441  1.00  0.82           C  
ATOM   2566  CG  LYS A 164     -16.644  29.174   3.195  1.00  0.82           C  
ATOM   2567  CD  LYS A 164     -17.656  29.682   4.227  1.00  0.82           C  
ATOM   2568  CE  LYS A 164     -18.997  28.959   4.116  1.00  0.82           C  
ATOM   2569  NZ  LYS A 164     -19.645  29.179   2.801  1.00  0.82           N  
ATOM   2570  H   LYS A 164     -13.414  27.608   3.252  1.00  0.82           H  
ATOM   2571  HA  LYS A 164     -14.559  29.689   1.415  1.00  0.82           H  
ATOM   2572 1HB  LYS A 164     -14.932  29.448   4.424  1.00  0.82           H  
ATOM   2573 2HB  LYS A 164     -15.363  30.843   3.483  1.00  0.82           H  
ATOM   2574 1HG  LYS A 164     -16.987  29.458   2.191  1.00  0.82           H  
ATOM   2575 2HG  LYS A 164     -16.591  28.089   3.248  1.00  0.82           H  
ATOM   2576 1HD  LYS A 164     -17.258  29.549   5.231  1.00  0.82           H  
ATOM   2577 2HD  LYS A 164     -17.828  30.744   4.058  1.00  0.82           H  
ATOM   2578 1HE  LYS A 164     -18.837  27.892   4.253  1.00  0.82           H  
ATOM   2579 2HE  LYS A 164     -19.661  29.322   4.898  1.00  0.82           H  
ATOM   2580 1HZ  LYS A 164     -20.516  28.695   2.749  1.00  0.82           H  
ATOM   2581 2HZ  LYS A 164     -19.811  30.164   2.615  1.00  0.82           H  
ATOM   2582 3HZ  LYS A 164     -19.038  28.848   2.045  1.00  0.82           H  
ATOM   2583  N   ILE A 165     -12.791  31.296   1.849  1.00  0.82           N  
ATOM   2584  CA  ILE A 165     -11.676  32.216   1.986  1.00  0.82           C  
ATOM   2585  C   ILE A 165     -12.146  33.612   2.308  1.00  0.82           C  
ATOM   2586  O   ILE A 165     -13.043  34.152   1.656  1.00  0.82           O  
ATOM   2587  CB  ILE A 165     -10.801  32.275   0.720  1.00  0.82           C  
ATOM   2588  CG1 ILE A 165     -10.284  30.921   0.357  1.00  0.82           C  
ATOM   2589  CG2 ILE A 165      -9.604  33.212   0.943  1.00  0.82           C  
ATOM   2590  CD1 ILE A 165      -9.381  30.347   1.371  1.00  0.82           C  
ATOM   2591  H   ILE A 165     -13.485  31.443   1.113  1.00  0.82           H  
ATOM   2592  HA  ILE A 165     -11.047  31.879   2.811  1.00  0.82           H  
ATOM   2593  HB  ILE A 165     -11.391  32.647  -0.111  1.00  0.82           H  
ATOM   2594 1HG1 ILE A 165     -11.119  30.247   0.230  1.00  0.82           H  
ATOM   2595 2HG1 ILE A 165      -9.751  30.997  -0.577  1.00  0.82           H  
ATOM   2596 1HG2 ILE A 165      -9.000  33.248   0.038  1.00  0.82           H  
ATOM   2597 2HG2 ILE A 165      -9.945  34.213   1.176  1.00  0.82           H  
ATOM   2598 3HG2 ILE A 165      -8.995  32.843   1.769  1.00  0.82           H  
ATOM   2599 1HD1 ILE A 165      -9.029  29.368   1.068  1.00  0.82           H  
ATOM   2600 2HD1 ILE A 165      -8.522  31.002   1.514  1.00  0.82           H  
ATOM   2601 3HD1 ILE A 165      -9.926  30.261   2.291  1.00  0.82           H  
ATOM   2602  N   ARG A 166     -11.543  34.206   3.311  1.00  0.81           N  
ATOM   2603  CA  ARG A 166     -11.853  35.579   3.632  1.00  0.81           C  
ATOM   2604  C   ARG A 166     -10.677  36.436   3.200  1.00  0.81           C  
ATOM   2605  O   ARG A 166      -9.523  36.035   3.386  1.00  0.81           O  
ATOM   2606  CB  ARG A 166     -12.184  35.719   5.101  1.00  0.81           C  
ATOM   2607  CG  ARG A 166     -13.484  35.051   5.479  1.00  0.81           C  
ATOM   2608  CD  ARG A 166     -13.859  35.258   6.895  1.00  0.81           C  
ATOM   2609  NE  ARG A 166     -15.087  34.539   7.227  1.00  0.81           N  
ATOM   2610  CZ  ARG A 166     -16.341  35.005   7.022  1.00  0.81           C  
ATOM   2611  NH1 ARG A 166     -16.529  36.187   6.479  1.00  0.81           N  
ATOM   2612  NH2 ARG A 166     -17.382  34.267   7.364  1.00  0.81           N  
ATOM   2613  H   ARG A 166     -10.836  33.709   3.838  1.00  0.81           H  
ATOM   2614  HA  ARG A 166     -12.729  35.890   3.067  1.00  0.81           H  
ATOM   2615 1HB  ARG A 166     -11.394  35.259   5.692  1.00  0.81           H  
ATOM   2616 2HB  ARG A 166     -12.221  36.741   5.367  1.00  0.81           H  
ATOM   2617 1HG  ARG A 166     -14.269  35.484   4.861  1.00  0.81           H  
ATOM   2618 2HG  ARG A 166     -13.419  33.980   5.288  1.00  0.81           H  
ATOM   2619 1HD  ARG A 166     -13.062  34.893   7.541  1.00  0.81           H  
ATOM   2620 2HD  ARG A 166     -14.022  36.319   7.079  1.00  0.81           H  
ATOM   2621  HE  ARG A 166     -14.992  33.624   7.648  1.00  0.81           H  
ATOM   2622 1HH1 ARG A 166     -15.736  36.752   6.211  1.00  0.81           H  
ATOM   2623 2HH1 ARG A 166     -17.467  36.531   6.326  1.00  0.81           H  
ATOM   2624 1HH2 ARG A 166     -17.241  33.357   7.780  1.00  0.81           H  
ATOM   2625 2HH2 ARG A 166     -18.317  34.612   7.210  1.00  0.81           H  
ATOM   2626  N   HIS A 167     -10.969  37.604   2.623  1.00  0.80           N  
ATOM   2627  CA  HIS A 167      -9.950  38.506   2.102  1.00  0.80           C  
ATOM   2628  C   HIS A 167     -10.047  39.901   2.714  1.00  0.80           C  
ATOM   2629  O   HIS A 167     -11.123  40.501   2.777  1.00  0.80           O  
ATOM   2630  CB  HIS A 167     -10.132  38.657   0.593  1.00  0.80           C  
ATOM   2631  CG  HIS A 167     -10.051  37.412  -0.228  1.00  0.80           C  
ATOM   2632  ND1 HIS A 167      -8.908  37.027  -0.881  1.00  0.80           N  
ATOM   2633  CD2 HIS A 167     -10.986  36.473  -0.513  1.00  0.80           C  
ATOM   2634  CE1 HIS A 167      -9.136  35.907  -1.541  1.00  0.80           C  
ATOM   2635  NE2 HIS A 167     -10.385  35.548  -1.335  1.00  0.80           N  
ATOM   2636  H   HIS A 167     -11.948  37.842   2.487  1.00  0.80           H  
ATOM   2637  HA  HIS A 167      -8.972  38.114   2.302  1.00  0.80           H  
ATOM   2638 1HB  HIS A 167     -11.078  39.089   0.408  1.00  0.80           H  
ATOM   2639 2HB  HIS A 167      -9.379  39.351   0.220  1.00  0.80           H  
ATOM   2640  HD1 HIS A 167      -8.036  37.515  -0.881  1.00  0.80           H  
ATOM   2641  HD2 HIS A 167     -12.037  36.355  -0.224  1.00  0.80           H  
ATOM   2642  HE1 HIS A 167      -8.351  35.439  -2.122  1.00  0.80           H  
ATOM   2643  N   ASN A 168      -8.932  40.456   3.167  1.00  0.79           N  
ATOM   2644  CA  ASN A 168      -9.027  41.797   3.729  1.00  0.79           C  
ATOM   2645  C   ASN A 168      -9.299  42.813   2.611  1.00  0.79           C  
ATOM   2646  O   ASN A 168      -8.711  42.725   1.534  1.00  0.79           O  
ATOM   2647  CB  ASN A 168      -7.781  42.153   4.523  1.00  0.79           C  
ATOM   2648  CG  ASN A 168      -7.990  43.388   5.374  1.00  0.79           C  
ATOM   2649  OD1 ASN A 168      -8.862  43.353   6.254  1.00  0.79           O  
ATOM   2650  ND2 ASN A 168      -7.250  44.457   5.157  1.00  0.79           N  
ATOM   2651  H   ASN A 168      -8.017  39.991   3.124  1.00  0.79           H  
ATOM   2652  HA  ASN A 168      -9.881  41.835   4.407  1.00  0.79           H  
ATOM   2653 1HB  ASN A 168      -7.491  41.322   5.155  1.00  0.79           H  
ATOM   2654 2HB  ASN A 168      -6.955  42.324   3.847  1.00  0.79           H  
ATOM   2655 1HD2 ASN A 168      -7.391  45.276   5.709  1.00  0.79           H  
ATOM   2656 2HD2 ASN A 168      -6.534  44.490   4.431  1.00  0.79           H  
ATOM   2657  N   VAL A 169     -10.198  43.762   2.842  1.00  0.78           N  
ATOM   2658  CA  VAL A 169     -10.469  44.816   1.861  1.00  0.78           C  
ATOM   2659  C   VAL A 169      -9.825  46.086   2.416  1.00  0.78           C  
ATOM   2660  O   VAL A 169      -9.872  46.321   3.626  1.00  0.78           O  
ATOM   2661  CB  VAL A 169     -11.981  45.032   1.641  1.00  0.78           C  
ATOM   2662  CG1 VAL A 169     -12.228  46.104   0.575  1.00  0.78           C  
ATOM   2663  CG2 VAL A 169     -12.655  43.719   1.290  1.00  0.78           C  
ATOM   2664  H   VAL A 169     -10.738  43.778   3.711  1.00  0.78           H  
ATOM   2665  HA  VAL A 169     -10.002  44.566   0.910  1.00  0.78           H  
ATOM   2666  HB  VAL A 169     -12.410  45.412   2.565  1.00  0.78           H  
ATOM   2667 1HG1 VAL A 169     -13.304  46.259   0.466  1.00  0.78           H  
ATOM   2668 2HG1 VAL A 169     -11.775  47.033   0.861  1.00  0.78           H  
ATOM   2669 3HG1 VAL A 169     -11.808  45.774  -0.375  1.00  0.78           H  
ATOM   2670 1HG2 VAL A 169     -13.725  43.882   1.179  1.00  0.78           H  
ATOM   2671 2HG2 VAL A 169     -12.260  43.341   0.384  1.00  0.78           H  
ATOM   2672 3HG2 VAL A 169     -12.479  43.006   2.090  1.00  0.78           H  
ATOM   2673  N   GLU A 170      -9.203  46.899   1.567  1.00  0.79           N  
ATOM   2674  CA  GLU A 170      -8.511  48.102   2.039  1.00  0.79           C  
ATOM   2675  C   GLU A 170      -9.388  49.059   2.873  1.00  0.79           C  
ATOM   2676  O   GLU A 170      -8.865  49.853   3.654  1.00  0.79           O  
ATOM   2677  CB  GLU A 170      -7.961  48.901   0.847  1.00  0.79           C  
ATOM   2678  CG  GLU A 170      -9.037  49.555  -0.044  1.00  0.79           C  
ATOM   2679  CD  GLU A 170      -8.473  50.352  -1.209  1.00  0.79           C  
ATOM   2680  OE1 GLU A 170      -7.274  50.468  -1.313  1.00  0.79           O  
ATOM   2681  OE2 GLU A 170      -9.257  50.871  -1.975  1.00  0.79           O  
ATOM   2682  H   GLU A 170      -9.173  46.653   0.578  1.00  0.79           H  
ATOM   2683  HA  GLU A 170      -7.671  47.781   2.657  1.00  0.79           H  
ATOM   2684 1HB  GLU A 170      -7.298  49.684   1.210  1.00  0.79           H  
ATOM   2685 2HB  GLU A 170      -7.368  48.235   0.216  1.00  0.79           H  
ATOM   2686 1HG  GLU A 170      -9.684  48.773  -0.428  1.00  0.79           H  
ATOM   2687 2HG  GLU A 170      -9.642  50.222   0.560  1.00  0.79           H  
ATOM   2688  N   ASP A 171     -10.716  48.997   2.724  1.00  0.79           N  
ATOM   2689  CA  ASP A 171     -11.605  49.880   3.477  1.00  0.79           C  
ATOM   2690  C   ASP A 171     -11.949  49.344   4.877  1.00  0.79           C  
ATOM   2691  O   ASP A 171     -12.756  49.939   5.592  1.00  0.79           O  
ATOM   2692  CB  ASP A 171     -12.883  50.155   2.680  1.00  0.79           C  
ATOM   2693  CG  ASP A 171     -13.793  48.943   2.473  1.00  0.79           C  
ATOM   2694  OD1 ASP A 171     -13.571  47.898   3.067  1.00  0.79           O  
ATOM   2695  OD2 ASP A 171     -14.714  49.074   1.701  1.00  0.79           O  
ATOM   2696  H   ASP A 171     -11.096  48.328   2.074  1.00  0.79           H  
ATOM   2697  HA  ASP A 171     -11.092  50.834   3.608  1.00  0.79           H  
ATOM   2698 1HB  ASP A 171     -13.457  50.930   3.188  1.00  0.79           H  
ATOM   2699 2HB  ASP A 171     -12.610  50.548   1.699  1.00  0.79           H  
ATOM   2700  N   GLY A 172     -11.332  48.227   5.269  1.00  0.79           N  
ATOM   2701  CA  GLY A 172     -11.542  47.611   6.573  1.00  0.79           C  
ATOM   2702  C   GLY A 172     -12.573  46.477   6.575  1.00  0.79           C  
ATOM   2703  O   GLY A 172     -12.682  45.743   7.563  1.00  0.79           O  
ATOM   2704  H   GLY A 172     -10.697  47.758   4.624  1.00  0.79           H  
ATOM   2705 1HA  GLY A 172     -10.589  47.221   6.928  1.00  0.79           H  
ATOM   2706 2HA  GLY A 172     -11.849  48.376   7.282  1.00  0.79           H  
ATOM   2707  N   SER A 173     -13.347  46.335   5.499  1.00  0.77           N  
ATOM   2708  CA  SER A 173     -14.321  45.252   5.431  1.00  0.77           C  
ATOM   2709  C   SER A 173     -13.616  43.971   4.998  1.00  0.77           C  
ATOM   2710  O   SER A 173     -12.426  44.003   4.669  1.00  0.77           O  
ATOM   2711  CB  SER A 173     -15.469  45.590   4.496  1.00  0.77           C  
ATOM   2712  OG  SER A 173     -15.052  45.648   3.167  1.00  0.77           O  
ATOM   2713  H   SER A 173     -13.260  46.976   4.697  1.00  0.77           H  
ATOM   2714  HA  SER A 173     -14.736  45.091   6.427  1.00  0.77           H  
ATOM   2715 1HB  SER A 173     -16.250  44.841   4.598  1.00  0.77           H  
ATOM   2716 2HB  SER A 173     -15.895  46.551   4.780  1.00  0.77           H  
ATOM   2717  HG  SER A 173     -14.559  46.498   3.081  1.00  0.77           H  
ATOM   2718  N   VAL A 174     -14.328  42.845   5.063  1.00  0.76           N  
ATOM   2719  CA  VAL A 174     -13.773  41.566   4.633  1.00  0.76           C  
ATOM   2720  C   VAL A 174     -14.638  40.909   3.556  1.00  0.76           C  
ATOM   2721  O   VAL A 174     -15.854  40.773   3.708  1.00  0.76           O  
ATOM   2722  CB  VAL A 174     -13.595  40.623   5.837  1.00  0.76           C  
ATOM   2723  CG1 VAL A 174     -13.079  39.292   5.379  1.00  0.76           C  
ATOM   2724  CG2 VAL A 174     -12.592  41.242   6.823  1.00  0.76           C  
ATOM   2725  H   VAL A 174     -15.287  42.885   5.376  1.00  0.76           H  
ATOM   2726  HA  VAL A 174     -12.785  41.746   4.209  1.00  0.76           H  
ATOM   2727  HB  VAL A 174     -14.556  40.466   6.323  1.00  0.76           H  
ATOM   2728 1HG1 VAL A 174     -12.963  38.659   6.251  1.00  0.76           H  
ATOM   2729 2HG1 VAL A 174     -13.781  38.835   4.681  1.00  0.76           H  
ATOM   2730 3HG1 VAL A 174     -12.120  39.422   4.890  1.00  0.76           H  
ATOM   2731 1HG2 VAL A 174     -12.457  40.576   7.673  1.00  0.76           H  
ATOM   2732 2HG2 VAL A 174     -11.634  41.388   6.320  1.00  0.76           H  
ATOM   2733 3HG2 VAL A 174     -12.959  42.203   7.177  1.00  0.76           H  
ATOM   2734  N   GLN A 175     -13.996  40.529   2.460  1.00  0.73           N  
ATOM   2735  CA  GLN A 175     -14.640  39.895   1.317  1.00  0.73           C  
ATOM   2736  C   GLN A 175     -14.645  38.379   1.485  1.00  0.73           C  
ATOM   2737  O   GLN A 175     -13.615  37.791   1.807  1.00  0.73           O  
ATOM   2738  CB  GLN A 175     -13.923  40.321   0.031  1.00  0.73           C  
ATOM   2739  CG  GLN A 175     -14.382  39.677  -1.253  1.00  0.73           C  
ATOM   2740  CD  GLN A 175     -15.733  40.142  -1.701  1.00  0.73           C  
ATOM   2741  OE1 GLN A 175     -15.980  41.347  -1.866  1.00  0.73           O  
ATOM   2742  NE2 GLN A 175     -16.631  39.200  -1.908  1.00  0.73           N  
ATOM   2743  H   GLN A 175     -12.985  40.660   2.440  1.00  0.73           H  
ATOM   2744  HA  GLN A 175     -15.674  40.233   1.267  1.00  0.73           H  
ATOM   2745 1HB  GLN A 175     -14.059  41.392  -0.096  1.00  0.73           H  
ATOM   2746 2HB  GLN A 175     -12.880  40.166   0.139  1.00  0.73           H  
ATOM   2747 1HG  GLN A 175     -13.665  39.907  -2.042  1.00  0.73           H  
ATOM   2748 2HG  GLN A 175     -14.429  38.597  -1.098  1.00  0.73           H  
ATOM   2749 1HE2 GLN A 175     -17.571  39.461  -2.219  1.00  0.73           H  
ATOM   2750 2HE2 GLN A 175     -16.402  38.233  -1.757  1.00  0.73           H  
ATOM   2751  N   LEU A 176     -15.806  37.752   1.330  1.00  0.71           N  
ATOM   2752  CA  LEU A 176     -15.917  36.296   1.477  1.00  0.71           C  
ATOM   2753  C   LEU A 176     -16.121  35.563   0.156  1.00  0.71           C  
ATOM   2754  O   LEU A 176     -17.020  35.914  -0.625  1.00  0.71           O  
ATOM   2755  CB  LEU A 176     -17.066  35.950   2.425  1.00  0.71           C  
ATOM   2756  CG  LEU A 176     -17.390  34.453   2.594  1.00  0.71           C  
ATOM   2757  CD1 LEU A 176     -16.240  33.730   3.257  1.00  0.71           C  
ATOM   2758  CD2 LEU A 176     -18.640  34.320   3.433  1.00  0.71           C  
ATOM   2759  H   LEU A 176     -16.629  38.291   1.091  1.00  0.71           H  
ATOM   2760  HA  LEU A 176     -14.993  35.926   1.918  1.00  0.71           H  
ATOM   2761 1HB  LEU A 176     -16.824  36.345   3.409  1.00  0.71           H  
ATOM   2762 2HB  LEU A 176     -17.969  36.446   2.068  1.00  0.71           H  
ATOM   2763  HG  LEU A 176     -17.554  33.998   1.612  1.00  0.71           H  
ATOM   2764 1HD1 LEU A 176     -16.508  32.698   3.354  1.00  0.71           H  
ATOM   2765 2HD1 LEU A 176     -15.344  33.817   2.655  1.00  0.71           H  
ATOM   2766 3HD1 LEU A 176     -16.063  34.149   4.227  1.00  0.71           H  
ATOM   2767 1HD2 LEU A 176     -18.883  33.263   3.549  1.00  0.71           H  
ATOM   2768 2HD2 LEU A 176     -18.472  34.766   4.410  1.00  0.71           H  
ATOM   2769 3HD2 LEU A 176     -19.465  34.830   2.934  1.00  0.71           H  
ATOM   2770  N   ALA A 177     -15.284  34.547  -0.079  1.00  0.69           N  
ATOM   2771  CA  ALA A 177     -15.396  33.710  -1.259  1.00  0.69           C  
ATOM   2772  C   ALA A 177     -15.730  32.263  -0.886  1.00  0.69           C  
ATOM   2773  O   ALA A 177     -15.166  31.702   0.062  1.00  0.69           O  
ATOM   2774  CB  ALA A 177     -14.100  33.748  -2.038  1.00  0.69           C  
ATOM   2775  H   ALA A 177     -14.541  34.351   0.591  1.00  0.69           H  
ATOM   2776  HA  ALA A 177     -16.200  34.098  -1.870  1.00  0.69           H  
ATOM   2777 1HB  ALA A 177     -14.197  33.142  -2.938  1.00  0.69           H  
ATOM   2778 2HB  ALA A 177     -13.892  34.758  -2.302  1.00  0.69           H  
ATOM   2779 3HB  ALA A 177     -13.297  33.365  -1.422  1.00  0.69           H  
ATOM   2780  N   ASP A 178     -16.570  31.635  -1.707  1.00  0.68           N  
ATOM   2781  CA  ASP A 178     -16.941  30.226  -1.564  1.00  0.68           C  
ATOM   2782  C   ASP A 178     -16.323  29.395  -2.680  1.00  0.68           C  
ATOM   2783  O   ASP A 178     -16.563  29.643  -3.866  1.00  0.68           O  
ATOM   2784  CB  ASP A 178     -18.456  30.031  -1.596  1.00  0.68           C  
ATOM   2785  CG  ASP A 178     -19.239  30.590  -0.383  1.00  0.68           C  
ATOM   2786  OD1 ASP A 178     -19.060  30.093   0.719  1.00  0.68           O  
ATOM   2787  OD2 ASP A 178     -20.027  31.477  -0.563  1.00  0.68           O  
ATOM   2788  H   ASP A 178     -16.989  32.179  -2.460  1.00  0.68           H  
ATOM   2789  HA  ASP A 178     -16.557  29.854  -0.613  1.00  0.68           H  
ATOM   2790 1HB  ASP A 178     -18.855  30.487  -2.503  1.00  0.68           H  
ATOM   2791 2HB  ASP A 178     -18.657  28.964  -1.657  1.00  0.68           H  
ATOM   2792  N   HIS A 179     -15.490  28.439  -2.302  1.00  0.67           N  
ATOM   2793  CA  HIS A 179     -14.764  27.624  -3.262  1.00  0.67           C  
ATOM   2794  C   HIS A 179     -15.315  26.205  -3.309  1.00  0.67           C  
ATOM   2795  O   HIS A 179     -15.466  25.549  -2.271  1.00  0.67           O  
ATOM   2796  CB  HIS A 179     -13.310  27.563  -2.840  1.00  0.67           C  
ATOM   2797  CG  HIS A 179     -12.604  28.896  -2.799  1.00  0.67           C  
ATOM   2798  ND1 HIS A 179     -11.527  29.193  -3.594  1.00  0.67           N  
ATOM   2799  CD2 HIS A 179     -12.842  30.001  -2.068  1.00  0.67           C  
ATOM   2800  CE1 HIS A 179     -11.128  30.423  -3.351  1.00  0.67           C  
ATOM   2801  NE2 HIS A 179     -11.913  30.937  -2.442  1.00  0.67           N  
ATOM   2802  H   HIS A 179     -15.328  28.265  -1.308  1.00  0.67           H  
ATOM   2803  HA  HIS A 179     -14.836  28.053  -4.259  1.00  0.67           H  
ATOM   2804 1HB  HIS A 179     -13.264  27.134  -1.849  1.00  0.67           H  
ATOM   2805 2HB  HIS A 179     -12.769  26.904  -3.515  1.00  0.67           H  
ATOM   2806  HD2 HIS A 179     -13.626  30.128  -1.324  1.00  0.67           H  
ATOM   2807  HE1 HIS A 179     -10.294  30.931  -3.832  1.00  0.67           H  
ATOM   2808  HE2 HIS A 179     -11.844  31.874  -2.073  1.00  0.67           H  
ATOM   2809  N   TYR A 180     -15.576  25.719  -4.520  1.00  0.67           N  
ATOM   2810  CA  TYR A 180     -16.079  24.361  -4.700  1.00  0.67           C  
ATOM   2811  C   TYR A 180     -15.160  23.649  -5.677  1.00  0.67           C  
ATOM   2812  O   TYR A 180     -14.798  24.216  -6.710  1.00  0.67           O  
ATOM   2813  CB  TYR A 180     -17.471  24.416  -5.308  1.00  0.67           C  
ATOM   2814  CG  TYR A 180     -18.449  25.264  -4.530  1.00  0.67           C  
ATOM   2815  CD1 TYR A 180     -18.489  26.645  -4.765  1.00  0.67           C  
ATOM   2816  CD2 TYR A 180     -19.301  24.697  -3.619  1.00  0.67           C  
ATOM   2817  CE1 TYR A 180     -19.384  27.436  -4.077  1.00  0.67           C  
ATOM   2818  CE2 TYR A 180     -20.197  25.485  -2.926  1.00  0.67           C  
ATOM   2819  CZ  TYR A 180     -20.244  26.847  -3.151  1.00  0.67           C  
ATOM   2820  OH  TYR A 180     -21.151  27.619  -2.458  1.00  0.67           O  
ATOM   2821  H   TYR A 180     -15.455  26.326  -5.331  1.00  0.67           H  
ATOM   2822  HA  TYR A 180     -16.078  23.822  -3.751  1.00  0.67           H  
ATOM   2823 1HB  TYR A 180     -17.407  24.815  -6.323  1.00  0.67           H  
ATOM   2824 2HB  TYR A 180     -17.874  23.406  -5.375  1.00  0.67           H  
ATOM   2825  HD1 TYR A 180     -17.809  27.098  -5.494  1.00  0.67           H  
ATOM   2826  HD2 TYR A 180     -19.271  23.626  -3.449  1.00  0.67           H  
ATOM   2827  HE1 TYR A 180     -19.414  28.513  -4.259  1.00  0.67           H  
ATOM   2828  HE2 TYR A 180     -20.873  25.027  -2.205  1.00  0.67           H  
ATOM   2829  HH  TYR A 180     -21.135  28.521  -2.793  1.00  0.67           H  
ATOM   2830  N   GLN A 181     -14.824  22.390  -5.423  1.00  0.67           N  
ATOM   2831  CA  GLN A 181     -13.920  21.723  -6.362  1.00  0.67           C  
ATOM   2832  C   GLN A 181     -14.101  20.228  -6.504  1.00  0.67           C  
ATOM   2833  O   GLN A 181     -14.651  19.556  -5.626  1.00  0.67           O  
ATOM   2834  CB  GLN A 181     -12.466  21.967  -5.950  1.00  0.67           C  
ATOM   2835  CG  GLN A 181     -12.131  21.362  -4.641  1.00  0.67           C  
ATOM   2836  CD  GLN A 181     -10.727  21.649  -4.151  1.00  0.67           C  
ATOM   2837  OE1 GLN A 181      -9.718  21.272  -4.755  1.00  0.67           O  
ATOM   2838  NE2 GLN A 181     -10.647  22.311  -3.009  1.00  0.67           N  
ATOM   2839  H   GLN A 181     -15.122  21.941  -4.555  1.00  0.67           H  
ATOM   2840  HA  GLN A 181     -14.084  22.153  -7.346  1.00  0.67           H  
ATOM   2841 1HB  GLN A 181     -11.794  21.557  -6.711  1.00  0.67           H  
ATOM   2842 2HB  GLN A 181     -12.286  23.025  -5.889  1.00  0.67           H  
ATOM   2843 1HG  GLN A 181     -12.831  21.772  -3.915  1.00  0.67           H  
ATOM   2844 2HG  GLN A 181     -12.260  20.280  -4.722  1.00  0.67           H  
ATOM   2845 1HE2 GLN A 181      -9.757  22.527  -2.601  1.00  0.67           H  
ATOM   2846 2HE2 GLN A 181     -11.488  22.602  -2.540  1.00  0.67           H  
ATOM   2847  N   GLN A 182     -13.558  19.720  -7.613  1.00  0.67           N  
ATOM   2848  CA  GLN A 182     -13.474  18.292  -7.891  1.00  0.67           C  
ATOM   2849  C   GLN A 182     -12.092  17.917  -8.421  1.00  0.67           C  
ATOM   2850  O   GLN A 182     -11.527  18.592  -9.284  1.00  0.67           O  
ATOM   2851  CB  GLN A 182     -14.542  17.829  -8.883  1.00  0.67           C  
ATOM   2852  CG  GLN A 182     -14.448  16.301  -9.157  1.00  0.67           C  
ATOM   2853  CD  GLN A 182     -15.570  15.732  -9.999  1.00  0.67           C  
ATOM   2854  OE1 GLN A 182     -16.656  15.436  -9.492  1.00  0.67           O  
ATOM   2855  NE2 GLN A 182     -15.325  15.581 -11.296  1.00  0.67           N  
ATOM   2856  H   GLN A 182     -13.169  20.379  -8.289  1.00  0.67           H  
ATOM   2857  HA  GLN A 182     -13.627  17.754  -6.962  1.00  0.67           H  
ATOM   2858 1HB  GLN A 182     -15.533  18.053  -8.491  1.00  0.67           H  
ATOM   2859 2HB  GLN A 182     -14.425  18.361  -9.829  1.00  0.67           H  
ATOM   2860 1HG  GLN A 182     -13.517  16.108  -9.687  1.00  0.67           H  
ATOM   2861 2HG  GLN A 182     -14.440  15.777  -8.196  1.00  0.67           H  
ATOM   2862 1HE2 GLN A 182     -16.032  15.220 -11.902  1.00  0.67           H  
ATOM   2863 2HE2 GLN A 182     -14.435  15.848 -11.674  1.00  0.67           H  
ATOM   2864  N   ASN A 183     -11.548  16.822  -7.894  1.00  0.69           N  
ATOM   2865  CA  ASN A 183     -10.227  16.335  -8.270  1.00  0.69           C  
ATOM   2866  C   ASN A 183     -10.228  14.858  -8.679  1.00  0.69           C  
ATOM   2867  O   ASN A 183     -10.607  13.993  -7.886  1.00  0.69           O  
ATOM   2868  CB  ASN A 183      -9.283  16.532  -7.101  1.00  0.69           C  
ATOM   2869  CG  ASN A 183      -9.054  17.960  -6.724  1.00  0.69           C  
ATOM   2870  OD1 ASN A 183      -8.175  18.600  -7.290  1.00  0.69           O  
ATOM   2871  ND2 ASN A 183      -9.822  18.470  -5.788  1.00  0.69           N  
ATOM   2872  H   ASN A 183     -12.057  16.334  -7.162  1.00  0.69           H  
ATOM   2873  HA  ASN A 183      -9.875  16.908  -9.123  1.00  0.69           H  
ATOM   2874 1HB  ASN A 183      -9.659  15.990  -6.233  1.00  0.69           H  
ATOM   2875 2HB  ASN A 183      -8.328  16.105  -7.365  1.00  0.69           H  
ATOM   2876 1HD2 ASN A 183      -9.710  19.440  -5.490  1.00  0.69           H  
ATOM   2877 2HD2 ASN A 183     -10.529  17.906  -5.358  1.00  0.69           H  
ATOM   2878  N   THR A 184      -9.837  14.569  -9.925  1.00  0.71           N  
ATOM   2879  CA  THR A 184      -9.795  13.174 -10.396  1.00  0.71           C  
ATOM   2880  C   THR A 184      -8.383  12.887 -10.903  1.00  0.71           C  
ATOM   2881  O   THR A 184      -7.745  13.796 -11.420  1.00  0.71           O  
ATOM   2882  CB  THR A 184     -10.806  12.953 -11.548  1.00  0.71           C  
ATOM   2883  OG1 THR A 184     -10.475  13.813 -12.646  1.00  0.71           O  
ATOM   2884  CG2 THR A 184     -12.233  13.219 -11.090  1.00  0.71           C  
ATOM   2885  H   THR A 184      -9.536  15.336 -10.534  1.00  0.71           H  
ATOM   2886  HA  THR A 184     -10.039  12.514  -9.568  1.00  0.71           H  
ATOM   2887  HB  THR A 184     -10.749  11.922 -11.892  1.00  0.71           H  
ATOM   2888  HG1 THR A 184      -9.659  13.497 -13.054  1.00  0.71           H  
ATOM   2889 1HG2 THR A 184     -12.920  13.048 -11.917  1.00  0.71           H  
ATOM   2890 2HG2 THR A 184     -12.469  12.544 -10.293  1.00  0.71           H  
ATOM   2891 3HG2 THR A 184     -12.325  14.243 -10.747  1.00  0.71           H  
ATOM   2892  N   PRO A 185      -7.863  11.655 -10.812  1.00  0.76           N  
ATOM   2893  CA  PRO A 185      -6.562  11.266 -11.310  1.00  0.76           C  
ATOM   2894  C   PRO A 185      -6.561  11.130 -12.812  1.00  0.76           C  
ATOM   2895  O   PRO A 185      -7.606  10.863 -13.412  1.00  0.76           O  
ATOM   2896  CB  PRO A 185      -6.324   9.936 -10.619  1.00  0.76           C  
ATOM   2897  CG  PRO A 185      -7.698   9.359 -10.430  1.00  0.76           C  
ATOM   2898  CD  PRO A 185      -8.608  10.556 -10.177  1.00  0.76           C  
ATOM   2899  HA  PRO A 185      -5.811  11.994 -10.982  1.00  0.76           H  
ATOM   2900 1HB  PRO A 185      -5.670   9.304 -11.233  1.00  0.76           H  
ATOM   2901 2HB  PRO A 185      -5.800  10.116  -9.667  1.00  0.76           H  
ATOM   2902 1HG  PRO A 185      -7.993   8.781 -11.319  1.00  0.76           H  
ATOM   2903 2HG  PRO A 185      -7.684   8.654  -9.585  1.00  0.76           H  
ATOM   2904 1HD  PRO A 185      -9.581  10.388 -10.654  1.00  0.76           H  
ATOM   2905 2HD  PRO A 185      -8.705  10.709  -9.117  1.00  0.76           H  
ATOM   2906  N   ILE A 186      -5.382  11.242 -13.401  1.00  0.82           N  
ATOM   2907  CA  ILE A 186      -5.203  10.980 -14.828  1.00  0.82           C  
ATOM   2908  C   ILE A 186      -4.208   9.861 -15.097  1.00  0.82           C  
ATOM   2909  O   ILE A 186      -3.725   9.703 -16.221  1.00  0.82           O  
ATOM   2910  CB  ILE A 186      -4.779  12.255 -15.564  1.00  0.82           C  
ATOM   2911  CG1 ILE A 186      -3.485  12.781 -14.974  1.00  0.82           C  
ATOM   2912  CG2 ILE A 186      -5.863  13.282 -15.497  1.00  0.82           C  
ATOM   2913  CD1 ILE A 186      -2.845  13.906 -15.747  1.00  0.82           C  
ATOM   2914  H   ILE A 186      -4.571  11.517 -12.837  1.00  0.82           H  
ATOM   2915  HA  ILE A 186      -6.164  10.670 -15.238  1.00  0.82           H  
ATOM   2916  HB  ILE A 186      -4.584  12.011 -16.606  1.00  0.82           H  
ATOM   2917 1HG1 ILE A 186      -3.700  13.143 -13.991  1.00  0.82           H  
ATOM   2918 2HG1 ILE A 186      -2.767  11.959 -14.893  1.00  0.82           H  
ATOM   2919 1HG2 ILE A 186      -5.535  14.148 -16.053  1.00  0.82           H  
ATOM   2920 2HG2 ILE A 186      -6.773  12.884 -15.945  1.00  0.82           H  
ATOM   2921 3HG2 ILE A 186      -6.062  13.553 -14.459  1.00  0.82           H  
ATOM   2922 1HD1 ILE A 186      -1.932  14.224 -15.234  1.00  0.82           H  
ATOM   2923 2HD1 ILE A 186      -2.595  13.570 -16.753  1.00  0.82           H  
ATOM   2924 3HD1 ILE A 186      -3.532  14.745 -15.809  1.00  0.82           H  
ATOM   2925  N   GLY A 187      -3.900   9.091 -14.063  1.00  0.88           N  
ATOM   2926  CA  GLY A 187      -2.940   8.003 -14.179  1.00  0.88           C  
ATOM   2927  C   GLY A 187      -3.553   6.660 -14.525  1.00  0.88           C  
ATOM   2928  O   GLY A 187      -4.761   6.553 -14.752  1.00  0.88           O  
ATOM   2929  H   GLY A 187      -4.343   9.271 -13.175  1.00  0.88           H  
ATOM   2930 1HA  GLY A 187      -2.185   8.256 -14.924  1.00  0.88           H  
ATOM   2931 2HA  GLY A 187      -2.429   7.909 -13.224  1.00  0.88           H  
ATOM   2932  N   ASP A 188      -2.694   5.641 -14.571  1.00  0.93           N  
ATOM   2933  CA  ASP A 188      -3.075   4.269 -14.857  1.00  0.93           C  
ATOM   2934  C   ASP A 188      -3.061   3.410 -13.591  1.00  0.93           C  
ATOM   2935  O   ASP A 188      -3.859   2.479 -13.452  1.00  0.93           O  
ATOM   2936  CB  ASP A 188      -2.124   3.660 -15.891  1.00  0.93           C  
ATOM   2937  CG  ASP A 188      -2.163   4.365 -17.252  1.00  0.93           C  
ATOM   2938  OD1 ASP A 188      -3.226   4.486 -17.808  1.00  0.93           O  
ATOM   2939  OD2 ASP A 188      -1.125   4.773 -17.722  1.00  0.93           O  
ATOM   2940  H   ASP A 188      -1.715   5.818 -14.350  1.00  0.93           H  
ATOM   2941  HA  ASP A 188      -4.087   4.266 -15.261  1.00  0.93           H  
ATOM   2942 1HB  ASP A 188      -1.103   3.708 -15.503  1.00  0.93           H  
ATOM   2943 2HB  ASP A 188      -2.369   2.609 -16.033  1.00  0.93           H  
ATOM   2944  N   GLY A 189      -2.122   3.705 -12.685  1.00  0.97           N  
ATOM   2945  CA  GLY A 189      -1.952   2.887 -11.488  1.00  0.97           C  
ATOM   2946  C   GLY A 189      -2.896   3.296 -10.351  1.00  0.97           C  
ATOM   2947  O   GLY A 189      -3.733   4.180 -10.528  1.00  0.97           O  
ATOM   2948  H   GLY A 189      -1.485   4.490 -12.856  1.00  0.97           H  
ATOM   2949 1HA  GLY A 189      -2.127   1.851 -11.768  1.00  0.97           H  
ATOM   2950 2HA  GLY A 189      -0.918   2.968 -11.155  1.00  0.97           H  
ATOM   2951  N   PRO A 190      -2.806   2.629  -9.184  1.00  1.00           N  
ATOM   2952  CA  PRO A 190      -3.604   2.861  -7.989  1.00  1.00           C  
ATOM   2953  C   PRO A 190      -3.478   4.264  -7.429  1.00  1.00           C  
ATOM   2954  O   PRO A 190      -2.384   4.829  -7.406  1.00  1.00           O  
ATOM   2955  CB  PRO A 190      -3.008   1.863  -6.986  1.00  1.00           C  
ATOM   2956  CG  PRO A 190      -2.373   0.789  -7.829  1.00  1.00           C  
ATOM   2957  CD  PRO A 190      -1.831   1.521  -9.038  1.00  1.00           C  
ATOM   2958  HA  PRO A 190      -4.658   2.625  -8.208  1.00  1.00           H  
ATOM   2959 1HB  PRO A 190      -2.281   2.377  -6.335  1.00  1.00           H  
ATOM   2960 2HB  PRO A 190      -3.799   1.475  -6.329  1.00  1.00           H  
ATOM   2961 1HG  PRO A 190      -1.584   0.278  -7.254  1.00  1.00           H  
ATOM   2962 2HG  PRO A 190      -3.118   0.024  -8.091  1.00  1.00           H  
ATOM   2963 1HD  PRO A 190      -0.823   1.914  -8.836  1.00  1.00           H  
ATOM   2964 2HD  PRO A 190      -1.850   0.832  -9.883  1.00  1.00           H  
ATOM   2965  N   VAL A 191      -4.586   4.787  -6.926  1.00  1.01           N  
ATOM   2966  CA  VAL A 191      -4.628   6.077  -6.250  1.00  1.01           C  
ATOM   2967  C   VAL A 191      -5.376   5.851  -4.950  1.00  1.01           C  
ATOM   2968  O   VAL A 191      -6.446   5.241  -4.962  1.00  1.01           O  
ATOM   2969  CB  VAL A 191      -5.335   7.143  -7.112  1.00  1.01           C  
ATOM   2970  CG1 VAL A 191      -5.367   8.492  -6.377  1.00  1.01           C  
ATOM   2971  CG2 VAL A 191      -4.610   7.272  -8.448  1.00  1.01           C  
ATOM   2972  H   VAL A 191      -5.446   4.262  -7.006  1.00  1.01           H  
ATOM   2973  HA  VAL A 191      -3.612   6.407  -6.029  1.00  1.01           H  
ATOM   2974  HB  VAL A 191      -6.370   6.840  -7.284  1.00  1.01           H  
ATOM   2975 1HG1 VAL A 191      -5.874   9.222  -7.000  1.00  1.01           H  
ATOM   2976 2HG1 VAL A 191      -5.902   8.388  -5.431  1.00  1.01           H  
ATOM   2977 3HG1 VAL A 191      -4.350   8.831  -6.180  1.00  1.01           H  
ATOM   2978 1HG2 VAL A 191      -5.100   8.001  -9.049  1.00  1.01           H  
ATOM   2979 2HG2 VAL A 191      -3.581   7.574  -8.274  1.00  1.01           H  
ATOM   2980 3HG2 VAL A 191      -4.618   6.317  -8.976  1.00  1.01           H  
ATOM   2981  N   LEU A 192      -4.846   6.300  -3.826  1.00  1.02           N  
ATOM   2982  CA  LEU A 192      -5.588   6.047  -2.603  1.00  1.02           C  
ATOM   2983  C   LEU A 192      -6.695   7.081  -2.471  1.00  1.02           C  
ATOM   2984  O   LEU A 192      -6.469   8.271  -2.708  1.00  1.02           O  
ATOM   2985  CB  LEU A 192      -4.664   6.130  -1.391  1.00  1.02           C  
ATOM   2986  CG  LEU A 192      -3.450   5.164  -1.386  1.00  1.02           C  
ATOM   2987  CD1 LEU A 192      -2.661   5.411  -0.136  1.00  1.02           C  
ATOM   2988  CD2 LEU A 192      -3.903   3.723  -1.479  1.00  1.02           C  
ATOM   2989  H   LEU A 192      -3.956   6.789  -3.819  1.00  1.02           H  
ATOM   2990  HA  LEU A 192      -6.035   5.055  -2.649  1.00  1.02           H  
ATOM   2991 1HB  LEU A 192      -4.282   7.149  -1.305  1.00  1.02           H  
ATOM   2992 2HB  LEU A 192      -5.256   5.916  -0.501  1.00  1.02           H  
ATOM   2993  HG  LEU A 192      -2.805   5.391  -2.241  1.00  1.02           H  
ATOM   2994 1HD1 LEU A 192      -1.819   4.782  -0.114  1.00  1.02           H  
ATOM   2995 2HD1 LEU A 192      -2.341   6.455  -0.105  1.00  1.02           H  
ATOM   2996 3HD1 LEU A 192      -3.285   5.192   0.719  1.00  1.02           H  
ATOM   2997 1HD2 LEU A 192      -3.029   3.069  -1.477  1.00  1.02           H  
ATOM   2998 2HD2 LEU A 192      -4.540   3.488  -0.626  1.00  1.02           H  
ATOM   2999 3HD2 LEU A 192      -4.463   3.579  -2.404  1.00  1.02           H  
ATOM   3000  N   LEU A 193      -7.889   6.652  -2.065  1.00  1.02           N  
ATOM   3001  CA  LEU A 193      -8.946   7.628  -1.877  1.00  1.02           C  
ATOM   3002  C   LEU A 193      -9.120   7.863  -0.362  1.00  1.02           C  
ATOM   3003  O   LEU A 193      -9.074   6.902   0.403  1.00  1.02           O  
ATOM   3004  CB  LEU A 193     -10.248   7.135  -2.518  1.00  1.02           C  
ATOM   3005  CG  LEU A 193     -10.140   6.763  -4.023  1.00  1.02           C  
ATOM   3006  CD1 LEU A 193     -11.509   6.297  -4.525  1.00  1.02           C  
ATOM   3007  CD2 LEU A 193      -9.619   7.944  -4.829  1.00  1.02           C  
ATOM   3008  H   LEU A 193      -8.048   5.669  -1.893  1.00  1.02           H  
ATOM   3009  HA  LEU A 193      -8.646   8.525  -2.399  1.00  1.02           H  
ATOM   3010 1HB  LEU A 193     -10.593   6.255  -1.979  1.00  1.02           H  
ATOM   3011 2HB  LEU A 193     -11.003   7.914  -2.420  1.00  1.02           H  
ATOM   3012  HG  LEU A 193      -9.440   5.929  -4.132  1.00  1.02           H  
ATOM   3013 1HD1 LEU A 193     -11.441   6.005  -5.566  1.00  1.02           H  
ATOM   3014 2HD1 LEU A 193     -11.843   5.444  -3.936  1.00  1.02           H  
ATOM   3015 3HD1 LEU A 193     -12.220   7.108  -4.429  1.00  1.02           H  
ATOM   3016 1HD2 LEU A 193      -9.531   7.648  -5.861  1.00  1.02           H  
ATOM   3017 2HD2 LEU A 193     -10.303   8.773  -4.752  1.00  1.02           H  
ATOM   3018 3HD2 LEU A 193      -8.642   8.239  -4.457  1.00  1.02           H  
ATOM   3019  N   PRO A 194      -9.305   9.112   0.084  1.00  1.02           N  
ATOM   3020  CA  PRO A 194      -9.486   9.540   1.456  1.00  1.02           C  
ATOM   3021  C   PRO A 194     -10.832   9.310   2.128  1.00  1.02           C  
ATOM   3022  O   PRO A 194     -11.894   9.368   1.501  1.00  1.02           O  
ATOM   3023  CB  PRO A 194      -9.291  11.047   1.321  1.00  1.02           C  
ATOM   3024  CG  PRO A 194      -9.722  11.371  -0.049  1.00  1.02           C  
ATOM   3025  CD  PRO A 194      -9.295  10.193  -0.858  1.00  1.02           C  
ATOM   3026  HA  PRO A 194      -8.691   9.096   2.058  1.00  1.02           H  
ATOM   3027 1HB  PRO A 194      -9.898  11.547   2.066  1.00  1.02           H  
ATOM   3028 2HB  PRO A 194      -8.273  11.314   1.515  1.00  1.02           H  
ATOM   3029 1HG  PRO A 194     -10.809  11.538  -0.068  1.00  1.02           H  
ATOM   3030 2HG  PRO A 194      -9.254  12.307  -0.390  1.00  1.02           H  
ATOM   3031 1HD  PRO A 194     -10.021   9.998  -1.601  1.00  1.02           H  
ATOM   3032 2HD  PRO A 194      -8.289  10.348  -1.251  1.00  1.02           H  
ATOM   3033  N   ASP A 195     -10.782   9.211   3.451  1.00  1.01           N  
ATOM   3034  CA  ASP A 195     -11.984   9.332   4.263  1.00  1.01           C  
ATOM   3035  C   ASP A 195     -12.256  10.822   4.367  1.00  1.01           C  
ATOM   3036  O   ASP A 195     -11.422  11.642   3.963  1.00  1.01           O  
ATOM   3037  CB  ASP A 195     -11.833   8.668   5.643  1.00  1.01           C  
ATOM   3038  CG  ASP A 195     -13.185   8.391   6.380  1.00  1.01           C  
ATOM   3039  OD1 ASP A 195     -14.215   8.825   5.896  1.00  1.01           O  
ATOM   3040  OD2 ASP A 195     -13.159   7.736   7.400  1.00  1.01           O  
ATOM   3041  H   ASP A 195      -9.879   9.076   3.905  1.00  1.01           H  
ATOM   3042  HA  ASP A 195     -12.820   8.862   3.745  1.00  1.01           H  
ATOM   3043 1HB  ASP A 195     -11.334   7.722   5.519  1.00  1.01           H  
ATOM   3044 2HB  ASP A 195     -11.205   9.296   6.279  1.00  1.01           H  
ATOM   3045  N   ASN A 196     -13.408  11.194   4.875  1.00  0.99           N  
ATOM   3046  CA  ASN A 196     -13.651  12.624   4.985  1.00  0.99           C  
ATOM   3047  C   ASN A 196     -12.573  13.260   5.869  1.00  0.99           C  
ATOM   3048  O   ASN A 196     -12.314  12.795   6.987  1.00  0.99           O  
ATOM   3049  CB  ASN A 196     -15.044  12.923   5.494  1.00  0.99           C  
ATOM   3050  CG  ASN A 196     -16.117  12.529   4.501  1.00  0.99           C  
ATOM   3051  OD1 ASN A 196     -15.817  12.161   3.358  1.00  0.99           O  
ATOM   3052  ND2 ASN A 196     -17.361  12.610   4.913  1.00  0.99           N  
ATOM   3053  H   ASN A 196     -14.061  10.477   5.202  1.00  0.99           H  
ATOM   3054  HA  ASN A 196     -13.558  13.059   3.996  1.00  0.99           H  
ATOM   3055 1HB  ASN A 196     -15.212  12.389   6.429  1.00  0.99           H  
ATOM   3056 2HB  ASN A 196     -15.130  13.993   5.701  1.00  0.99           H  
ATOM   3057 1HD2 ASN A 196     -18.111  12.366   4.296  1.00  0.99           H  
ATOM   3058 2HD2 ASN A 196     -17.560  12.915   5.844  1.00  0.99           H  
ATOM   3059  N   HIS A 197     -11.960  14.341   5.391  1.00  0.95           N  
ATOM   3060  CA  HIS A 197     -10.903  14.982   6.179  1.00  0.95           C  
ATOM   3061  C   HIS A 197     -10.817  16.476   5.926  1.00  0.95           C  
ATOM   3062  O   HIS A 197     -11.463  16.999   5.019  1.00  0.95           O  
ATOM   3063  CB  HIS A 197      -9.528  14.339   5.936  1.00  0.95           C  
ATOM   3064  CG  HIS A 197      -8.926  14.565   4.632  1.00  0.95           C  
ATOM   3065  ND1 HIS A 197      -9.208  13.798   3.541  1.00  0.95           N  
ATOM   3066  CD2 HIS A 197      -8.021  15.488   4.238  1.00  0.95           C  
ATOM   3067  CE1 HIS A 197      -8.487  14.232   2.511  1.00  0.95           C  
ATOM   3068  NE2 HIS A 197      -7.751  15.257   2.916  1.00  0.95           N  
ATOM   3069  H   HIS A 197     -12.218  14.673   4.460  1.00  0.95           H  
ATOM   3070  HA  HIS A 197     -11.129  14.862   7.237  1.00  0.95           H  
ATOM   3071 1HB  HIS A 197      -8.837  14.693   6.660  1.00  0.95           H  
ATOM   3072 2HB  HIS A 197      -9.615  13.260   6.073  1.00  0.95           H  
ATOM   3073  HD1 HIS A 197      -9.868  13.007   3.535  1.00  0.95           H  
ATOM   3074  HD2 HIS A 197      -7.518  16.295   4.771  1.00  0.95           H  
ATOM   3075  HE1 HIS A 197      -8.558  13.766   1.538  1.00  0.95           H  
ATOM   3076  N   TYR A 198     -10.025  17.170   6.741  1.00  0.89           N  
ATOM   3077  CA  TYR A 198      -9.914  18.617   6.644  1.00  0.89           C  
ATOM   3078  C   TYR A 198      -8.507  19.128   6.339  1.00  0.89           C  
ATOM   3079  O   TYR A 198      -7.495  18.490   6.649  1.00  0.89           O  
ATOM   3080  CB  TYR A 198     -10.448  19.230   7.934  1.00  0.89           C  
ATOM   3081  CG  TYR A 198     -11.916  18.933   8.131  1.00  0.89           C  
ATOM   3082  CD1 TYR A 198     -12.312  17.716   8.691  1.00  0.89           C  
ATOM   3083  CD2 TYR A 198     -12.868  19.862   7.754  1.00  0.89           C  
ATOM   3084  CE1 TYR A 198     -13.650  17.436   8.851  1.00  0.89           C  
ATOM   3085  CE2 TYR A 198     -14.206  19.583   7.926  1.00  0.89           C  
ATOM   3086  CZ  TYR A 198     -14.600  18.375   8.467  1.00  0.89           C  
ATOM   3087  OH  TYR A 198     -15.938  18.097   8.625  1.00  0.89           O  
ATOM   3088  H   TYR A 198      -9.489  16.690   7.465  1.00  0.89           H  
ATOM   3089  HA  TYR A 198     -10.547  18.948   5.827  1.00  0.89           H  
ATOM   3090 1HB  TYR A 198      -9.893  18.836   8.788  1.00  0.89           H  
ATOM   3091 2HB  TYR A 198     -10.312  20.306   7.910  1.00  0.89           H  
ATOM   3092  HD1 TYR A 198     -11.560  16.980   8.991  1.00  0.89           H  
ATOM   3093  HD2 TYR A 198     -12.558  20.814   7.319  1.00  0.89           H  
ATOM   3094  HE1 TYR A 198     -13.958  16.484   9.276  1.00  0.89           H  
ATOM   3095  HE2 TYR A 198     -14.956  20.314   7.626  1.00  0.89           H  
ATOM   3096  HH  TYR A 198     -16.458  18.839   8.304  1.00  0.89           H  
ATOM   3097  N   LEU A 199      -8.460  20.310   5.734  1.00  0.84           N  
ATOM   3098  CA  LEU A 199      -7.203  20.978   5.392  1.00  0.84           C  
ATOM   3099  C   LEU A 199      -7.191  22.404   5.881  1.00  0.84           C  
ATOM   3100  O   LEU A 199      -8.143  23.149   5.654  1.00  0.84           O  
ATOM   3101  CB  LEU A 199      -6.999  20.957   3.873  1.00  0.84           C  
ATOM   3102  CG  LEU A 199      -5.718  21.578   3.308  1.00  0.84           C  
ATOM   3103  CD1 LEU A 199      -5.334  20.823   2.030  1.00  0.84           C  
ATOM   3104  CD2 LEU A 199      -5.967  23.074   2.984  1.00  0.84           C  
ATOM   3105  H   LEU A 199      -9.353  20.756   5.513  1.00  0.84           H  
ATOM   3106  HA  LEU A 199      -6.379  20.450   5.870  1.00  0.84           H  
ATOM   3107 1HB  LEU A 199      -7.025  19.918   3.542  1.00  0.84           H  
ATOM   3108 2HB  LEU A 199      -7.839  21.482   3.420  1.00  0.84           H  
ATOM   3109  HG  LEU A 199      -4.904  21.481   4.033  1.00  0.84           H  
ATOM   3110 1HD1 LEU A 199      -4.429  21.247   1.608  1.00  0.84           H  
ATOM   3111 2HD1 LEU A 199      -5.162  19.771   2.266  1.00  0.84           H  
ATOM   3112 3HD1 LEU A 199      -6.132  20.906   1.299  1.00  0.84           H  
ATOM   3113 1HD2 LEU A 199      -5.070  23.516   2.564  1.00  0.84           H  
ATOM   3114 2HD2 LEU A 199      -6.775  23.154   2.259  1.00  0.84           H  
ATOM   3115 3HD2 LEU A 199      -6.240  23.609   3.889  1.00  0.84           H  
ATOM   3116  N   VAL A 200      -6.103  22.787   6.530  1.00  0.80           N  
ATOM   3117  CA  VAL A 200      -5.916  24.119   7.079  1.00  0.80           C  
ATOM   3118  C   VAL A 200      -4.755  24.818   6.391  1.00  0.80           C  
ATOM   3119  O   VAL A 200      -3.684  24.233   6.195  1.00  0.80           O  
ATOM   3120  CB  VAL A 200      -5.650  24.050   8.592  1.00  0.80           C  
ATOM   3121  CG1 VAL A 200      -5.426  25.455   9.149  1.00  0.80           C  
ATOM   3122  CG2 VAL A 200      -6.823  23.379   9.278  1.00  0.80           C  
ATOM   3123  H   VAL A 200      -5.361  22.105   6.669  1.00  0.80           H  
ATOM   3124  HA  VAL A 200      -6.821  24.699   6.910  1.00  0.80           H  
ATOM   3125  HB  VAL A 200      -4.744  23.467   8.771  1.00  0.80           H  
ATOM   3126 1HG1 VAL A 200      -5.234  25.395  10.218  1.00  0.80           H  
ATOM   3127 2HG1 VAL A 200      -4.571  25.918   8.662  1.00  0.80           H  
ATOM   3128 3HG1 VAL A 200      -6.319  26.062   8.971  1.00  0.80           H  
ATOM   3129 1HG2 VAL A 200      -6.632  23.319  10.348  1.00  0.80           H  
ATOM   3130 2HG2 VAL A 200      -7.708  23.965   9.106  1.00  0.80           H  
ATOM   3131 3HG2 VAL A 200      -6.964  22.374   8.880  1.00  0.80           H  
ATOM   3132  N   THR A 201      -4.963  26.075   6.026  1.00  0.78           N  
ATOM   3133  CA  THR A 201      -3.915  26.816   5.346  1.00  0.78           C  
ATOM   3134  C   THR A 201      -3.749  28.260   5.795  1.00  0.78           C  
ATOM   3135  O   THR A 201      -4.717  28.983   6.057  1.00  0.78           O  
ATOM   3136  CB  THR A 201      -4.208  26.806   3.837  1.00  0.78           C  
ATOM   3137  OG1 THR A 201      -3.217  27.559   3.138  1.00  0.78           O  
ATOM   3138  CG2 THR A 201      -5.570  27.380   3.569  1.00  0.78           C  
ATOM   3139  H   THR A 201      -5.869  26.505   6.216  1.00  0.78           H  
ATOM   3140  HA  THR A 201      -2.968  26.311   5.523  1.00  0.78           H  
ATOM   3141  HB  THR A 201      -4.181  25.778   3.481  1.00  0.78           H  
ATOM   3142  HG1 THR A 201      -2.357  27.427   3.561  1.00  0.78           H  
ATOM   3143 1HG2 THR A 201      -5.776  27.360   2.500  1.00  0.78           H  
ATOM   3144 2HG2 THR A 201      -6.325  26.791   4.097  1.00  0.78           H  
ATOM   3145 3HG2 THR A 201      -5.598  28.407   3.925  1.00  0.78           H  
ATOM   3146  N   THR A 202      -2.485  28.681   5.812  1.00  0.76           N  
ATOM   3147  CA  THR A 202      -2.075  30.054   6.092  1.00  0.76           C  
ATOM   3148  C   THR A 202      -1.153  30.537   4.992  1.00  0.76           C  
ATOM   3149  O   THR A 202      -0.240  29.813   4.603  1.00  0.76           O  
ATOM   3150  CB  THR A 202      -1.354  30.170   7.448  1.00  0.76           C  
ATOM   3151  OG1 THR A 202      -2.242  29.766   8.499  1.00  0.76           O  
ATOM   3152  CG2 THR A 202      -0.905  31.610   7.691  1.00  0.76           C  
ATOM   3153  H   THR A 202      -1.754  27.994   5.615  1.00  0.76           H  
ATOM   3154  HA  THR A 202      -2.956  30.696   6.105  1.00  0.76           H  
ATOM   3155  HB  THR A 202      -0.483  29.516   7.448  1.00  0.76           H  
ATOM   3156  HG1 THR A 202      -2.968  30.416   8.567  1.00  0.76           H  
ATOM   3157 1HG2 THR A 202      -0.399  31.675   8.651  1.00  0.76           H  
ATOM   3158 2HG2 THR A 202      -0.225  31.920   6.908  1.00  0.76           H  
ATOM   3159 3HG2 THR A 202      -1.775  32.266   7.695  1.00  0.76           H  
ATOM   3160  N   SER A 203      -1.350  31.756   4.505  1.00  0.76           N  
ATOM   3161  CA  SER A 203      -0.463  32.239   3.460  1.00  0.76           C  
ATOM   3162  C   SER A 203      -0.045  33.668   3.673  1.00  0.76           C  
ATOM   3163  O   SER A 203      -0.750  34.454   4.309  1.00  0.76           O  
ATOM   3164  CB  SER A 203      -1.143  32.152   2.110  1.00  0.76           C  
ATOM   3165  OG  SER A 203      -2.250  33.006   2.048  1.00  0.76           O  
ATOM   3166  H   SER A 203      -2.109  32.332   4.849  1.00  0.76           H  
ATOM   3167  HA  SER A 203       0.436  31.627   3.451  1.00  0.76           H  
ATOM   3168 1HB  SER A 203      -0.427  32.422   1.335  1.00  0.76           H  
ATOM   3169 2HB  SER A 203      -1.464  31.127   1.923  1.00  0.76           H  
ATOM   3170  HG  SER A 203      -1.959  33.852   2.406  1.00  0.76           H  
ATOM   3171  N   PHE A 204       1.094  34.006   3.087  1.00  0.75           N  
ATOM   3172  CA  PHE A 204       1.615  35.349   3.146  1.00  0.75           C  
ATOM   3173  C   PHE A 204       2.019  35.779   1.749  1.00  0.75           C  
ATOM   3174  O   PHE A 204       2.604  34.998   0.991  1.00  0.75           O  
ATOM   3175  CB  PHE A 204       2.848  35.363   4.042  1.00  0.75           C  
ATOM   3176  CG  PHE A 204       2.586  34.815   5.412  1.00  0.75           C  
ATOM   3177  CD1 PHE A 204       2.717  33.441   5.623  1.00  0.75           C  
ATOM   3178  CD2 PHE A 204       2.201  35.614   6.469  1.00  0.75           C  
ATOM   3179  CE1 PHE A 204       2.477  32.890   6.857  1.00  0.75           C  
ATOM   3180  CE2 PHE A 204       1.955  35.061   7.713  1.00  0.75           C  
ATOM   3181  CZ  PHE A 204       2.095  33.698   7.905  1.00  0.75           C  
ATOM   3182  H   PHE A 204       1.630  33.276   2.619  1.00  0.75           H  
ATOM   3183  HA  PHE A 204       0.850  36.028   3.527  1.00  0.75           H  
ATOM   3184 1HB  PHE A 204       3.637  34.769   3.584  1.00  0.75           H  
ATOM   3185 2HB  PHE A 204       3.219  36.381   4.142  1.00  0.75           H  
ATOM   3186  HD1 PHE A 204       3.019  32.801   4.786  1.00  0.75           H  
ATOM   3187  HD2 PHE A 204       2.089  36.688   6.315  1.00  0.75           H  
ATOM   3188  HE1 PHE A 204       2.585  31.815   7.003  1.00  0.75           H  
ATOM   3189  HE2 PHE A 204       1.650  35.697   8.541  1.00  0.75           H  
ATOM   3190  HZ  PHE A 204       1.901  33.264   8.884  1.00  0.75           H  
ATOM   3191  N   LEU A 205       1.722  37.018   1.398  1.00  0.75           N  
ATOM   3192  CA  LEU A 205       2.127  37.524   0.096  1.00  0.75           C  
ATOM   3193  C   LEU A 205       2.978  38.781   0.244  1.00  0.75           C  
ATOM   3194  O   LEU A 205       2.659  39.656   1.054  1.00  0.75           O  
ATOM   3195  CB  LEU A 205       0.877  37.815  -0.749  1.00  0.75           C  
ATOM   3196  CG  LEU A 205       0.077  36.607  -1.265  1.00  0.75           C  
ATOM   3197  CD1 LEU A 205      -1.019  36.198  -0.247  1.00  0.75           C  
ATOM   3198  CD2 LEU A 205      -0.518  36.991  -2.596  1.00  0.75           C  
ATOM   3199  H   LEU A 205       1.229  37.621   2.041  1.00  0.75           H  
ATOM   3200  HA  LEU A 205       2.725  36.769  -0.412  1.00  0.75           H  
ATOM   3201 1HB  LEU A 205       0.199  38.410  -0.146  1.00  0.75           H  
ATOM   3202 2HB  LEU A 205       1.156  38.404  -1.589  1.00  0.75           H  
ATOM   3203  HG  LEU A 205       0.746  35.759  -1.398  1.00  0.75           H  
ATOM   3204 1HD1 LEU A 205      -1.576  35.347  -0.627  1.00  0.75           H  
ATOM   3205 2HD1 LEU A 205      -0.574  35.929   0.700  1.00  0.75           H  
ATOM   3206 3HD1 LEU A 205      -1.700  37.032  -0.097  1.00  0.75           H  
ATOM   3207 1HD2 LEU A 205      -1.079  36.174  -3.009  1.00  0.75           H  
ATOM   3208 2HD2 LEU A 205      -1.170  37.841  -2.466  1.00  0.75           H  
ATOM   3209 3HD2 LEU A 205       0.277  37.252  -3.266  1.00  0.75           H  
ATOM   3210  N   SER A 206       4.025  38.899  -0.575  1.00  0.76           N  
ATOM   3211  CA  SER A 206       4.870  40.093  -0.569  1.00  0.76           C  
ATOM   3212  C   SER A 206       5.503  40.385  -1.929  1.00  0.76           C  
ATOM   3213  O   SER A 206       6.144  39.519  -2.522  1.00  0.76           O  
ATOM   3214  CB  SER A 206       5.975  39.917   0.447  1.00  0.76           C  
ATOM   3215  OG  SER A 206       6.819  41.038   0.472  1.00  0.76           O  
ATOM   3216  H   SER A 206       4.259  38.113  -1.186  1.00  0.76           H  
ATOM   3217  HA  SER A 206       4.253  40.947  -0.290  1.00  0.76           H  
ATOM   3218 1HB  SER A 206       5.543  39.757   1.434  1.00  0.76           H  
ATOM   3219 2HB  SER A 206       6.553  39.030   0.192  1.00  0.76           H  
ATOM   3220  HG  SER A 206       7.046  41.232  -0.451  1.00  0.76           H  
ATOM   3221  N   LYS A 207       5.326  41.608  -2.417  1.00  0.78           N  
ATOM   3222  CA  LYS A 207       5.914  42.028  -3.691  1.00  0.78           C  
ATOM   3223  C   LYS A 207       7.431  42.042  -3.607  1.00  0.78           C  
ATOM   3224  O   LYS A 207       7.978  42.470  -2.591  1.00  0.78           O  
ATOM   3225  CB  LYS A 207       5.411  43.407  -4.118  1.00  0.78           C  
ATOM   3226  CG  LYS A 207       5.955  43.858  -5.482  1.00  0.78           C  
ATOM   3227  CD  LYS A 207       5.390  45.191  -5.933  1.00  0.78           C  
ATOM   3228  CE  LYS A 207       6.010  45.615  -7.267  1.00  0.78           C  
ATOM   3229  NZ  LYS A 207       5.486  46.931  -7.726  1.00  0.78           N  
ATOM   3230  H   LYS A 207       4.779  42.272  -1.884  1.00  0.78           H  
ATOM   3231  HA  LYS A 207       5.633  41.309  -4.460  1.00  0.78           H  
ATOM   3232 1HB  LYS A 207       4.323  43.398  -4.175  1.00  0.78           H  
ATOM   3233 2HB  LYS A 207       5.702  44.149  -3.376  1.00  0.78           H  
ATOM   3234 1HG  LYS A 207       7.039  43.962  -5.426  1.00  0.78           H  
ATOM   3235 2HG  LYS A 207       5.725  43.099  -6.233  1.00  0.78           H  
ATOM   3236 1HD  LYS A 207       4.308  45.107  -6.052  1.00  0.78           H  
ATOM   3237 2HD  LYS A 207       5.601  45.952  -5.183  1.00  0.78           H  
ATOM   3238 1HE  LYS A 207       7.094  45.684  -7.150  1.00  0.78           H  
ATOM   3239 2HE  LYS A 207       5.787  44.859  -8.025  1.00  0.78           H  
ATOM   3240 1HZ  LYS A 207       5.922  47.175  -8.606  1.00  0.78           H  
ATOM   3241 2HZ  LYS A 207       4.486  46.872  -7.850  1.00  0.78           H  
ATOM   3242 3HZ  LYS A 207       5.700  47.638  -7.038  1.00  0.78           H  
ATOM   3243  N   ASP A 208       8.111  41.568  -4.651  1.00  0.81           N  
ATOM   3244  CA  ASP A 208       9.572  41.616  -4.684  1.00  0.81           C  
ATOM   3245  C   ASP A 208      10.044  43.026  -5.111  1.00  0.81           C  
ATOM   3246  O   ASP A 208       9.891  43.396  -6.275  1.00  0.81           O  
ATOM   3247  CB  ASP A 208      10.139  40.553  -5.625  1.00  0.81           C  
ATOM   3248  CG  ASP A 208      11.708  40.479  -5.676  1.00  0.81           C  
ATOM   3249  OD1 ASP A 208      12.375  41.471  -5.413  1.00  0.81           O  
ATOM   3250  OD2 ASP A 208      12.215  39.415  -5.967  1.00  0.81           O  
ATOM   3251  H   ASP A 208       7.588  41.198  -5.448  1.00  0.81           H  
ATOM   3252  HA  ASP A 208       9.914  41.364  -3.689  1.00  0.81           H  
ATOM   3253 1HB  ASP A 208       9.750  39.574  -5.347  1.00  0.81           H  
ATOM   3254 2HB  ASP A 208       9.774  40.766  -6.625  1.00  0.81           H  
ATOM   3255  N   PRO A 209      10.688  43.806  -4.217  1.00  0.84           N  
ATOM   3256  CA  PRO A 209      11.067  45.196  -4.402  1.00  0.84           C  
ATOM   3257  C   PRO A 209      12.150  45.398  -5.447  1.00  0.84           C  
ATOM   3258  O   PRO A 209      12.418  46.534  -5.844  1.00  0.84           O  
ATOM   3259  CB  PRO A 209      11.590  45.596  -3.017  1.00  0.84           C  
ATOM   3260  CG  PRO A 209      12.091  44.310  -2.413  1.00  0.84           C  
ATOM   3261  CD  PRO A 209      11.158  43.240  -2.927  1.00  0.84           C  
ATOM   3262  HA  PRO A 209      10.169  45.775  -4.665  1.00  0.84           H  
ATOM   3263 1HB  PRO A 209      12.387  46.348  -3.125  1.00  0.84           H  
ATOM   3264 2HB  PRO A 209      10.785  46.060  -2.430  1.00  0.84           H  
ATOM   3265 1HG  PRO A 209      13.136  44.137  -2.726  1.00  0.84           H  
ATOM   3266 2HG  PRO A 209      12.095  44.378  -1.317  1.00  0.84           H  
ATOM   3267 1HD  PRO A 209      11.753  42.326  -3.090  1.00  0.84           H  
ATOM   3268 2HD  PRO A 209      10.326  43.094  -2.226  1.00  0.84           H  
ATOM   3269  N   ASN A 210      12.810  44.319  -5.875  1.00  0.86           N  
ATOM   3270  CA  ASN A 210      13.898  44.479  -6.821  1.00  0.86           C  
ATOM   3271  C   ASN A 210      13.457  44.364  -8.283  1.00  0.86           C  
ATOM   3272  O   ASN A 210      14.289  44.507  -9.183  1.00  0.86           O  
ATOM   3273  CB  ASN A 210      14.978  43.466  -6.512  1.00  0.86           C  
ATOM   3274  CG  ASN A 210      15.674  43.752  -5.204  1.00  0.86           C  
ATOM   3275  OD1 ASN A 210      15.946  44.910  -4.856  1.00  0.86           O  
ATOM   3276  ND2 ASN A 210      15.961  42.711  -4.467  1.00  0.86           N  
ATOM   3277  H   ASN A 210      12.565  43.367  -5.568  1.00  0.86           H  
ATOM   3278  HA  ASN A 210      14.316  45.476  -6.692  1.00  0.86           H  
ATOM   3279 1HB  ASN A 210      14.528  42.469  -6.463  1.00  0.86           H  
ATOM   3280 2HB  ASN A 210      15.712  43.456  -7.316  1.00  0.86           H  
ATOM   3281 1HD2 ASN A 210      16.418  42.829  -3.586  1.00  0.86           H  
ATOM   3282 2HD2 ASN A 210      15.711  41.792  -4.784  1.00  0.86           H  
ATOM   3283  N   GLU A 211      12.157  44.161  -8.528  1.00  0.86           N  
ATOM   3284  CA  GLU A 211      11.668  44.052  -9.904  1.00  0.86           C  
ATOM   3285  C   GLU A 211      10.624  45.104 -10.256  1.00  0.86           C  
ATOM   3286  O   GLU A 211       9.812  45.517  -9.430  1.00  0.86           O  
ATOM   3287  CB  GLU A 211      11.101  42.650 -10.173  1.00  0.86           C  
ATOM   3288  CG  GLU A 211      12.139  41.515 -10.149  1.00  0.86           C  
ATOM   3289  CD  GLU A 211      12.977  41.413 -11.402  1.00  0.86           C  
ATOM   3290  OE1 GLU A 211      12.484  41.737 -12.466  1.00  0.86           O  
ATOM   3291  OE2 GLU A 211      14.097  40.981 -11.306  1.00  0.86           O  
ATOM   3292  H   GLU A 211      11.502  44.051  -7.747  1.00  0.86           H  
ATOM   3293  HA  GLU A 211      12.513  44.200 -10.575  1.00  0.86           H  
ATOM   3294 1HB  GLU A 211      10.345  42.419  -9.416  1.00  0.86           H  
ATOM   3295 2HB  GLU A 211      10.604  42.633 -11.143  1.00  0.86           H  
ATOM   3296 1HG  GLU A 211      12.793  41.638  -9.285  1.00  0.86           H  
ATOM   3297 2HG  GLU A 211      11.623  40.587 -10.040  1.00  0.86           H  
ATOM   3298  N   LYS A 212      10.630  45.495 -11.533  1.00  0.84           N  
ATOM   3299  CA  LYS A 212       9.662  46.447 -12.082  1.00  0.84           C  
ATOM   3300  C   LYS A 212       8.395  45.740 -12.558  1.00  0.84           C  
ATOM   3301  O   LYS A 212       7.380  46.370 -12.854  1.00  0.84           O  
ATOM   3302  CB  LYS A 212      10.289  47.209 -13.246  1.00  0.84           C  
ATOM   3303  CG  LYS A 212      11.458  48.110 -12.856  1.00  0.84           C  
ATOM   3304  CD  LYS A 212      12.040  48.820 -14.076  1.00  0.84           C  
ATOM   3305  CE  LYS A 212      13.208  49.723 -13.698  1.00  0.84           C  
ATOM   3306  NZ  LYS A 212      13.801  50.389 -14.891  1.00  0.84           N  
ATOM   3307  H   LYS A 212      11.343  45.116 -12.142  1.00  0.84           H  
ATOM   3308  HA  LYS A 212       9.382  47.152 -11.299  1.00  0.84           H  
ATOM   3309 1HB  LYS A 212      10.643  46.500 -13.995  1.00  0.84           H  
ATOM   3310 2HB  LYS A 212       9.531  47.832 -13.721  1.00  0.84           H  
ATOM   3311 1HG  LYS A 212      11.116  48.857 -12.139  1.00  0.84           H  
ATOM   3312 2HG  LYS A 212      12.237  47.510 -12.385  1.00  0.84           H  
ATOM   3313 1HD  LYS A 212      12.385  48.079 -14.798  1.00  0.84           H  
ATOM   3314 2HD  LYS A 212      11.265  49.426 -14.547  1.00  0.84           H  
ATOM   3315 1HE  LYS A 212      12.859  50.486 -13.004  1.00  0.84           H  
ATOM   3316 2HE  LYS A 212      13.977  49.125 -13.209  1.00  0.84           H  
ATOM   3317 1HZ  LYS A 212      14.570  50.977 -14.602  1.00  0.84           H  
ATOM   3318 2HZ  LYS A 212      14.137  49.687 -15.536  1.00  0.84           H  
ATOM   3319 3HZ  LYS A 212      13.098  50.954 -15.346  1.00  0.84           H  
ATOM   3320  N   ARG A 213       8.488  44.423 -12.652  1.00  0.81           N  
ATOM   3321  CA  ARG A 213       7.411  43.559 -13.100  1.00  0.81           C  
ATOM   3322  C   ARG A 213       6.476  43.245 -11.952  1.00  0.81           C  
ATOM   3323  O   ARG A 213       6.846  43.346 -10.779  1.00  0.81           O  
ATOM   3324  CB  ARG A 213       7.961  42.263 -13.693  1.00  0.81           C  
ATOM   3325  CG  ARG A 213       8.753  42.454 -14.983  1.00  0.81           C  
ATOM   3326  CD  ARG A 213       9.352  41.184 -15.501  1.00  0.81           C  
ATOM   3327  NE  ARG A 213      10.496  40.710 -14.708  1.00  0.81           N  
ATOM   3328  CZ  ARG A 213      11.099  39.524 -14.882  1.00  0.81           C  
ATOM   3329  NH1 ARG A 213      10.668  38.668 -15.788  1.00  0.81           N  
ATOM   3330  NH2 ARG A 213      12.134  39.242 -14.132  1.00  0.81           N  
ATOM   3331  H   ARG A 213       9.361  43.996 -12.383  1.00  0.81           H  
ATOM   3332  HA  ARG A 213       6.847  44.080 -13.875  1.00  0.81           H  
ATOM   3333 1HB  ARG A 213       8.616  41.778 -12.967  1.00  0.81           H  
ATOM   3334 2HB  ARG A 213       7.139  41.576 -13.902  1.00  0.81           H  
ATOM   3335 1HG  ARG A 213       8.091  42.854 -15.751  1.00  0.81           H  
ATOM   3336 2HG  ARG A 213       9.564  43.161 -14.801  1.00  0.81           H  
ATOM   3337 1HD  ARG A 213       8.591  40.406 -15.494  1.00  0.81           H  
ATOM   3338 2HD  ARG A 213       9.694  41.342 -16.522  1.00  0.81           H  
ATOM   3339  HE  ARG A 213      10.906  41.319 -13.977  1.00  0.81           H  
ATOM   3340 1HH1 ARG A 213       9.870  38.901 -16.362  1.00  0.81           H  
ATOM   3341 2HH1 ARG A 213      11.136  37.782 -15.908  1.00  0.81           H  
ATOM   3342 1HH2 ARG A 213      12.449  39.957 -13.457  1.00  0.81           H  
ATOM   3343 2HH2 ARG A 213      12.622  38.369 -14.228  1.00  0.81           H  
ATOM   3344  N   ASP A 214       5.268  42.803 -12.271  1.00  0.76           N  
ATOM   3345  CA  ASP A 214       4.325  42.425 -11.226  1.00  0.76           C  
ATOM   3346  C   ASP A 214       4.733  41.052 -10.696  1.00  0.76           C  
ATOM   3347  O   ASP A 214       4.227  40.013 -11.127  1.00  0.76           O  
ATOM   3348  CB  ASP A 214       2.882  42.443 -11.776  1.00  0.76           C  
ATOM   3349  CG  ASP A 214       1.749  42.235 -10.720  1.00  0.76           C  
ATOM   3350  OD1 ASP A 214       2.056  42.179  -9.553  1.00  0.76           O  
ATOM   3351  OD2 ASP A 214       0.581  42.146 -11.100  1.00  0.76           O  
ATOM   3352  H   ASP A 214       4.995  42.731 -13.240  1.00  0.76           H  
ATOM   3353  HA  ASP A 214       4.393  43.144 -10.408  1.00  0.76           H  
ATOM   3354 1HB  ASP A 214       2.717  43.401 -12.263  1.00  0.76           H  
ATOM   3355 2HB  ASP A 214       2.782  41.686 -12.537  1.00  0.76           H  
ATOM   3356  N   HIS A 215       5.734  41.090  -9.811  1.00  0.72           N  
ATOM   3357  CA  HIS A 215       6.369  39.928  -9.203  1.00  0.72           C  
ATOM   3358  C   HIS A 215       6.039  39.785  -7.722  1.00  0.72           C  
ATOM   3359  O   HIS A 215       6.447  40.610  -6.894  1.00  0.72           O  
ATOM   3360  CB  HIS A 215       7.874  40.014  -9.395  1.00  0.72           C  
ATOM   3361  CG  HIS A 215       8.673  38.874  -8.807  1.00  0.72           C  
ATOM   3362  ND1 HIS A 215      10.030  38.957  -8.628  1.00  0.72           N  
ATOM   3363  CD2 HIS A 215       8.320  37.654  -8.343  1.00  0.72           C  
ATOM   3364  CE1 HIS A 215      10.473  37.855  -8.085  1.00  0.72           C  
ATOM   3365  NE2 HIS A 215       9.464  37.055  -7.900  1.00  0.72           N  
ATOM   3366  H   HIS A 215       6.094  42.017  -9.589  1.00  0.72           H  
ATOM   3367  HA  HIS A 215       6.022  39.036  -9.704  1.00  0.72           H  
ATOM   3368 1HB  HIS A 215       8.096  40.074 -10.462  1.00  0.72           H  
ATOM   3369 2HB  HIS A 215       8.234  40.942  -8.947  1.00  0.72           H  
ATOM   3370  HD1 HIS A 215      10.613  39.739  -8.838  1.00  0.72           H  
ATOM   3371  HD2 HIS A 215       7.376  37.128  -8.263  1.00  0.72           H  
ATOM   3372  HE1 HIS A 215      11.534  37.742  -7.859  1.00  0.72           H  
ATOM   3373  N   MET A 216       5.302  38.727  -7.411  1.00  0.68           N  
ATOM   3374  CA  MET A 216       4.816  38.430  -6.074  1.00  0.68           C  
ATOM   3375  C   MET A 216       5.433  37.178  -5.479  1.00  0.68           C  
ATOM   3376  O   MET A 216       5.477  36.128  -6.123  1.00  0.68           O  
ATOM   3377  CB  MET A 216       3.311  38.275  -6.128  1.00  0.68           C  
ATOM   3378  CG  MET A 216       2.676  37.893  -4.861  1.00  0.68           C  
ATOM   3379  SD  MET A 216       2.841  39.156  -3.660  1.00  0.68           S  
ATOM   3380  CE  MET A 216       1.711  40.395  -4.179  1.00  0.68           C  
ATOM   3381  H   MET A 216       5.058  38.087  -8.167  1.00  0.68           H  
ATOM   3382  HA  MET A 216       5.069  39.259  -5.418  1.00  0.68           H  
ATOM   3383 1HB  MET A 216       2.872  39.214  -6.449  1.00  0.68           H  
ATOM   3384 2HB  MET A 216       3.054  37.522  -6.877  1.00  0.68           H  
ATOM   3385 1HG  MET A 216       1.628  37.721  -5.042  1.00  0.68           H  
ATOM   3386 2HG  MET A 216       3.111  36.974  -4.469  1.00  0.68           H  
ATOM   3387 1HE  MET A 216       1.748  41.231  -3.482  1.00  0.68           H  
ATOM   3388 2HE  MET A 216       1.987  40.742  -5.177  1.00  0.68           H  
ATOM   3389 3HE  MET A 216       0.707  39.983  -4.196  1.00  0.68           H  
ATOM   3390  N   VAL A 217       5.881  37.264  -4.237  1.00  0.66           N  
ATOM   3391  CA  VAL A 217       6.420  36.088  -3.591  1.00  0.66           C  
ATOM   3392  C   VAL A 217       5.378  35.552  -2.615  1.00  0.66           C  
ATOM   3393  O   VAL A 217       4.825  36.293  -1.792  1.00  0.66           O  
ATOM   3394  CB  VAL A 217       7.730  36.411  -2.871  1.00  0.66           C  
ATOM   3395  CG1 VAL A 217       8.283  35.127  -2.213  1.00  0.66           C  
ATOM   3396  CG2 VAL A 217       8.701  37.059  -3.880  1.00  0.66           C  
ATOM   3397  H   VAL A 217       5.865  38.146  -3.726  1.00  0.66           H  
ATOM   3398  HA  VAL A 217       6.620  35.323  -4.339  1.00  0.66           H  
ATOM   3399  HB  VAL A 217       7.535  37.123  -2.066  1.00  0.66           H  
ATOM   3400 1HG1 VAL A 217       9.206  35.356  -1.684  1.00  0.66           H  
ATOM   3401 2HG1 VAL A 217       7.552  34.732  -1.505  1.00  0.66           H  
ATOM   3402 3HG1 VAL A 217       8.478  34.377  -2.979  1.00  0.66           H  
ATOM   3403 1HG2 VAL A 217       9.634  37.313  -3.383  1.00  0.66           H  
ATOM   3404 2HG2 VAL A 217       8.898  36.383  -4.697  1.00  0.66           H  
ATOM   3405 3HG2 VAL A 217       8.244  37.969  -4.277  1.00  0.66           H  
ATOM   3406  N   LEU A 218       5.063  34.274  -2.773  1.00  0.65           N  
ATOM   3407  CA  LEU A 218       4.065  33.579  -1.978  1.00  0.65           C  
ATOM   3408  C   LEU A 218       4.664  32.560  -1.035  1.00  0.65           C  
ATOM   3409  O   LEU A 218       5.424  31.677  -1.453  1.00  0.65           O  
ATOM   3410  CB  LEU A 218       3.093  32.847  -2.903  1.00  0.65           C  
ATOM   3411  CG  LEU A 218       2.068  31.937  -2.247  1.00  0.65           C  
ATOM   3412  CD1 LEU A 218       1.074  32.762  -1.421  1.00  0.65           C  
ATOM   3413  CD2 LEU A 218       1.383  31.113  -3.338  1.00  0.65           C  
ATOM   3414  H   LEU A 218       5.567  33.738  -3.478  1.00  0.65           H  
ATOM   3415  HA  LEU A 218       3.519  34.314  -1.385  1.00  0.65           H  
ATOM   3416 1HB  LEU A 218       2.545  33.594  -3.475  1.00  0.65           H  
ATOM   3417 2HB  LEU A 218       3.677  32.244  -3.602  1.00  0.65           H  
ATOM   3418  HG  LEU A 218       2.579  31.259  -1.568  1.00  0.65           H  
ATOM   3419 1HD1 LEU A 218       0.358  32.089  -0.952  1.00  0.65           H  
ATOM   3420 2HD1 LEU A 218       1.605  33.317  -0.653  1.00  0.65           H  
ATOM   3421 3HD1 LEU A 218       0.552  33.452  -2.067  1.00  0.65           H  
ATOM   3422 1HD2 LEU A 218       0.668  30.431  -2.880  1.00  0.65           H  
ATOM   3423 2HD2 LEU A 218       0.868  31.772  -4.031  1.00  0.65           H  
ATOM   3424 3HD2 LEU A 218       2.130  30.536  -3.873  1.00  0.65           H  
ATOM   3425  N   GLU A 219       4.300  32.654   0.236  1.00  0.65           N  
ATOM   3426  CA  GLU A 219       4.747  31.660   1.193  1.00  0.65           C  
ATOM   3427  C   GLU A 219       3.524  31.024   1.838  1.00  0.65           C  
ATOM   3428  O   GLU A 219       2.608  31.723   2.284  1.00  0.65           O  
ATOM   3429  CB  GLU A 219       5.659  32.278   2.267  1.00  0.65           C  
ATOM   3430  CG  GLU A 219       6.966  32.893   1.735  1.00  0.65           C  
ATOM   3431  CD  GLU A 219       7.841  33.485   2.833  1.00  0.65           C  
ATOM   3432  OE1 GLU A 219       7.455  33.413   3.975  1.00  0.65           O  
ATOM   3433  OE2 GLU A 219       8.880  34.020   2.522  1.00  0.65           O  
ATOM   3434  H   GLU A 219       3.693  33.420   0.533  1.00  0.65           H  
ATOM   3435  HA  GLU A 219       5.298  30.884   0.672  1.00  0.65           H  
ATOM   3436 1HB  GLU A 219       5.115  33.056   2.795  1.00  0.65           H  
ATOM   3437 2HB  GLU A 219       5.921  31.512   2.996  1.00  0.65           H  
ATOM   3438 1HG  GLU A 219       7.524  32.114   1.227  1.00  0.65           H  
ATOM   3439 2HG  GLU A 219       6.727  33.667   1.006  1.00  0.65           H  
ATOM   3440  N   GLU A 220       3.512  29.694   1.896  1.00  0.67           N  
ATOM   3441  CA  GLU A 220       2.395  28.984   2.512  1.00  0.67           C  
ATOM   3442  C   GLU A 220       2.918  27.927   3.477  1.00  0.67           C  
ATOM   3443  O   GLU A 220       4.134  28.003   3.703  1.00  0.67           O  
ATOM   3444  CB  GLU A 220       1.502  28.343   1.436  1.00  0.67           C  
ATOM   3445  CG  GLU A 220       0.877  29.326   0.466  1.00  0.67           C  
ATOM   3446  CD  GLU A 220      -0.035  28.699  -0.539  1.00  0.67           C  
ATOM   3447  OE1 GLU A 220       0.445  27.960  -1.349  1.00  0.67           O  
ATOM   3448  OE2 GLU A 220      -1.212  28.963  -0.502  1.00  0.67           O  
ATOM   3449  H   GLU A 220       4.288  29.177   1.481  1.00  0.67           H  
ATOM   3450  HA  GLU A 220       1.798  29.688   3.085  1.00  0.67           H  
ATOM   3451 1HB  GLU A 220       2.077  27.630   0.862  1.00  0.67           H  
ATOM   3452 2HB  GLU A 220       0.692  27.796   1.924  1.00  0.67           H  
ATOM   3453 1HG  GLU A 220       0.343  30.062   1.024  1.00  0.67           H  
ATOM   3454 2HG  GLU A 220       1.674  29.824  -0.057  1.00  0.67           H  
ATOM   3455  N   THR A 221       2.063  27.754   4.489  1.00  0.69           N  
ATOM   3456  CA  THR A 221       2.010  26.443   5.123  1.00  0.69           C  
ATOM   3457  C   THR A 221       0.624  25.785   5.087  1.00  0.69           C  
ATOM   3458  O   THR A 221      -0.406  26.438   5.326  1.00  0.69           O  
ATOM   3459  CB  THR A 221       2.486  26.565   6.583  1.00  0.69           C  
ATOM   3460  OG1 THR A 221       3.828  27.074   6.603  1.00  0.69           O  
ATOM   3461  CG2 THR A 221       2.480  25.198   7.278  1.00  0.69           C  
ATOM   3462  H   THR A 221       2.108  28.486   5.183  1.00  0.69           H  
ATOM   3463  HA  THR A 221       2.699  25.804   4.591  1.00  0.69           H  
ATOM   3464  HB  THR A 221       1.831  27.254   7.117  1.00  0.69           H  
ATOM   3465  HG1 THR A 221       3.929  27.755   5.921  1.00  0.69           H  
ATOM   3466 1HG2 THR A 221       2.829  25.314   8.302  1.00  0.69           H  
ATOM   3467 2HG2 THR A 221       1.473  24.784   7.290  1.00  0.69           H  
ATOM   3468 3HG2 THR A 221       3.144  24.515   6.746  1.00  0.69           H  
ATOM   3469  N   VAL A 222       0.605  24.488   4.743  1.00  0.75           N  
ATOM   3470  CA  VAL A 222      -0.642  23.728   4.675  1.00  0.75           C  
ATOM   3471  C   VAL A 222      -0.576  22.405   5.468  1.00  0.75           C  
ATOM   3472  O   VAL A 222       0.361  21.619   5.294  1.00  0.75           O  
ATOM   3473  CB  VAL A 222      -0.999  23.430   3.211  1.00  0.75           C  
ATOM   3474  CG1 VAL A 222      -2.268  22.658   3.174  1.00  0.75           C  
ATOM   3475  CG2 VAL A 222      -1.139  24.722   2.413  1.00  0.75           C  
ATOM   3476  H   VAL A 222       1.495  24.025   4.552  1.00  0.75           H  
ATOM   3477  HA  VAL A 222      -1.436  24.337   5.102  1.00  0.75           H  
ATOM   3478  HB  VAL A 222      -0.218  22.828   2.764  1.00  0.75           H  
ATOM   3479 1HG1 VAL A 222      -2.522  22.441   2.142  1.00  0.75           H  
ATOM   3480 2HG1 VAL A 222      -2.172  21.732   3.725  1.00  0.75           H  
ATOM   3481 3HG1 VAL A 222      -3.047  23.262   3.628  1.00  0.75           H  
ATOM   3482 1HG2 VAL A 222      -1.399  24.488   1.377  1.00  0.75           H  
ATOM   3483 2HG2 VAL A 222      -1.916  25.324   2.849  1.00  0.75           H  
ATOM   3484 3HG2 VAL A 222      -0.204  25.278   2.426  1.00  0.75           H  
ATOM   3485  N   THR A 223      -1.575  22.169   6.328  1.00  0.86           N  
ATOM   3486  CA  THR A 223      -1.647  20.962   7.171  1.00  0.86           C  
ATOM   3487  C   THR A 223      -3.010  20.265   7.045  1.00  0.86           C  
ATOM   3488  O   THR A 223      -4.048  20.921   6.975  1.00  0.86           O  
ATOM   3489  CB  THR A 223      -1.370  21.296   8.655  1.00  0.86           C  
ATOM   3490  OG1 THR A 223      -0.076  21.919   8.776  1.00  0.86           O  
ATOM   3491  CG2 THR A 223      -1.370  20.011   9.500  1.00  0.86           C  
ATOM   3492  H   THR A 223      -2.319  22.865   6.394  1.00  0.86           H  
ATOM   3493  HA  THR A 223      -0.888  20.257   6.837  1.00  0.86           H  
ATOM   3494  HB  THR A 223      -2.134  21.978   9.028  1.00  0.86           H  
ATOM   3495  HG1 THR A 223       0.578  21.404   8.295  1.00  0.86           H  
ATOM   3496 1HG2 THR A 223      -1.159  20.264  10.536  1.00  0.86           H  
ATOM   3497 2HG2 THR A 223      -2.336  19.522   9.450  1.00  0.86           H  
ATOM   3498 3HG2 THR A 223      -0.600  19.331   9.126  1.00  0.86           H  
ATOM   3499  N   ALA A 224      -3.024  18.934   7.012  1.00  1.04           N  
ATOM   3500  CA  ALA A 224      -4.292  18.216   6.871  1.00  1.04           C  
ATOM   3501  C   ALA A 224      -4.395  16.965   7.716  1.00  1.04           C  
ATOM   3502  O   ALA A 224      -3.399  16.369   8.100  1.00  1.04           O  
ATOM   3503  CB  ALA A 224      -4.482  17.808   5.438  1.00  1.04           C  
ATOM   3504  H   ALA A 224      -2.146  18.423   7.067  1.00  1.04           H  
ATOM   3505  HA  ALA A 224      -5.094  18.883   7.177  1.00  1.04           H  
ATOM   3506 1HB  ALA A 224      -5.432  17.300   5.325  1.00  1.04           H  
ATOM   3507 2HB  ALA A 224      -4.467  18.691   4.803  1.00  1.04           H  
ATOM   3508 3HB  ALA A 224      -3.674  17.156   5.165  1.00  1.04           H  
ATOM   3509  N   GLY A 225      -5.635  16.560   7.980  1.00  1.33           N  
ATOM   3510  CA  GLY A 225      -5.914  15.326   8.710  1.00  1.33           C  
ATOM   3511  C   GLY A 225      -7.411  15.134   8.956  1.00  1.33           C  
ATOM   3512  O   GLY A 225      -8.217  16.017   8.662  1.00  1.33           O  
ATOM   3513  H   GLY A 225      -6.405  17.134   7.633  1.00  1.33           H  
ATOM   3514 1HA  GLY A 225      -5.530  14.488   8.131  1.00  1.33           H  
ATOM   3515 2HA  GLY A 225      -5.380  15.333   9.660  1.00  1.33           H  
ATOM   3516  N   GLY A 226      -7.787  13.968   9.472  1.00  1.78           N  
ATOM   3517  CA  GLY A 226      -9.191  13.642   9.694  1.00  1.78           C  
ATOM   3518  C   GLY A 226      -9.593  13.672  11.150  1.00  1.78           C  
ATOM   3519  O   GLY A 226      -9.019  14.409  11.952  1.00  1.78           O  
ATOM   3520  H   GLY A 226      -7.086  13.282   9.713  1.00  1.78           H  
ATOM   3521 1HA  GLY A 226      -9.816  14.340   9.141  1.00  1.78           H  
ATOM   3522 2HA  GLY A 226      -9.398  12.653   9.284  1.00  1.78           H  
ATOM   3523  N   ILE A 227     -10.590  12.858  11.476  1.00  2.42           N  
ATOM   3524  CA  ILE A 227     -11.160  12.782  12.810  1.00  2.42           C  
ATOM   3525  C   ILE A 227     -10.941  11.423  13.455  1.00  2.42           C  
ATOM   3526  O   ILE A 227     -11.263  10.388  12.869  1.00  2.42           O  
ATOM   3527  CB  ILE A 227     -12.669  13.075  12.749  1.00  2.42           C  
ATOM   3528  CG1 ILE A 227     -12.896  14.508  12.219  1.00  2.42           C  
ATOM   3529  CG2 ILE A 227     -13.316  12.863  14.123  1.00  2.42           C  
ATOM   3530  CD1 ILE A 227     -14.333  14.815  11.896  1.00  2.42           C  
ATOM   3531  H   ILE A 227     -10.988  12.277  10.752  1.00  2.42           H  
ATOM   3532  HA  ILE A 227     -10.683  13.536  13.435  1.00  2.42           H  
ATOM   3533  HB  ILE A 227     -13.135  12.395  12.036  1.00  2.42           H  
ATOM   3534 1HG1 ILE A 227     -12.550  15.217  12.971  1.00  2.42           H  
ATOM   3535 2HG1 ILE A 227     -12.313  14.654  11.312  1.00  2.42           H  
ATOM   3536 1HG2 ILE A 227     -14.384  13.060  14.057  1.00  2.42           H  
ATOM   3537 2HG2 ILE A 227     -13.163  11.832  14.450  1.00  2.42           H  
ATOM   3538 3HG2 ILE A 227     -12.867  13.540  14.848  1.00  2.42           H  
ATOM   3539 1HD1 ILE A 227     -14.416  15.840  11.535  1.00  2.42           H  
ATOM   3540 2HD1 ILE A 227     -14.689  14.129  11.125  1.00  2.42           H  
ATOM   3541 3HD1 ILE A 227     -14.940  14.700  12.793  1.00  2.42           H  
ATOM   3542  N   THR A 228     -10.394  11.430  14.664  1.00  3.28           N  
ATOM   3543  CA  THR A 228     -10.179  10.194  15.396  1.00  3.28           C  
ATOM   3544  C   THR A 228     -11.372   9.926  16.298  1.00  3.28           C  
ATOM   3545  O   THR A 228     -11.771  10.785  17.085  1.00  3.28           O  
ATOM   3546  CB  THR A 228      -8.888  10.248  16.231  1.00  3.28           C  
ATOM   3547  OG1 THR A 228      -7.763  10.427  15.358  1.00  3.28           O  
ATOM   3548  CG2 THR A 228      -8.714   8.960  17.022  1.00  3.28           C  
ATOM   3549  H   THR A 228     -10.137  12.312  15.084  1.00  3.28           H  
ATOM   3550  HA  THR A 228     -10.097   9.370  14.687  1.00  3.28           H  
ATOM   3551  HB  THR A 228      -8.938  11.088  16.922  1.00  3.28           H  
ATOM   3552  HG1 THR A 228      -7.726   9.694  14.738  1.00  3.28           H  
ATOM   3553 1HG2 THR A 228      -7.797   9.012  17.606  1.00  3.28           H  
ATOM   3554 2HG2 THR A 228      -9.563   8.824  17.694  1.00  3.28           H  
ATOM   3555 3HG2 THR A 228      -8.660   8.116  16.336  1.00  3.28           H  
ATOM   3556  N   HIS A 229     -11.949   8.744  16.160  1.00  4.30           N  
ATOM   3557  CA  HIS A 229     -13.110   8.356  16.943  1.00  4.30           C  
ATOM   3558  C   HIS A 229     -12.724   7.794  18.303  1.00  4.30           C  
ATOM   3559  O   HIS A 229     -11.642   7.238  18.473  1.00  4.30           O  
ATOM   3560  CB  HIS A 229     -13.946   7.337  16.172  1.00  4.30           C  
ATOM   3561  CG  HIS A 229     -14.563   7.913  14.936  1.00  4.30           C  
ATOM   3562  ND1 HIS A 229     -15.589   8.835  14.976  1.00  4.30           N  
ATOM   3563  CD2 HIS A 229     -14.284   7.717  13.628  1.00  4.30           C  
ATOM   3564  CE1 HIS A 229     -15.916   9.176  13.741  1.00  4.30           C  
ATOM   3565  NE2 HIS A 229     -15.139   8.511  12.906  1.00  4.30           N  
ATOM   3566  H   HIS A 229     -11.567   8.098  15.485  1.00  4.30           H  
ATOM   3567  HA  HIS A 229     -13.734   9.233  17.116  1.00  4.30           H  
ATOM   3568 1HB  HIS A 229     -13.323   6.489  15.886  1.00  4.30           H  
ATOM   3569 2HB  HIS A 229     -14.738   6.959  16.813  1.00  4.30           H  
ATOM   3570  HD2 HIS A 229     -13.519   7.054  13.221  1.00  4.30           H  
ATOM   3571  HE1 HIS A 229     -16.693   9.887  13.462  1.00  4.30           H  
ATOM   3572  HE2 HIS A 229     -15.159   8.574  11.895  1.00  4.30           H  
ATOM   3573  N   GLY A 230     -13.650   7.900  19.255  1.00  5.36           N  
ATOM   3574  CA  GLY A 230     -13.510   7.348  20.606  1.00  5.36           C  
ATOM   3575  C   GLY A 230     -14.135   5.954  20.726  1.00  5.36           C  
ATOM   3576  O   GLY A 230     -14.461   5.506  21.826  1.00  5.36           O  
ATOM   3577  H   GLY A 230     -14.504   8.392  19.030  1.00  5.36           H  
ATOM   3578 1HA  GLY A 230     -12.452   7.296  20.866  1.00  5.36           H  
ATOM   3579 2HA  GLY A 230     -13.980   8.021  21.322  1.00  5.36           H  
ATOM   3580  N   MET A 231     -14.367   5.325  19.579  1.00  6.31           N  
ATOM   3581  CA  MET A 231     -15.030   4.035  19.481  1.00  6.31           C  
ATOM   3582  C   MET A 231     -14.058   2.950  19.026  1.00  6.31           C  
ATOM   3583  O   MET A 231     -13.401   2.311  19.848  1.00  6.31           O  
ATOM   3584  OXT MET A 231     -14.037   2.619  17.841  1.00  6.31           O  
ATOM   3585  CB  MET A 231     -16.186   4.144  18.491  1.00  6.31           C  
ATOM   3586  CG  MET A 231     -17.263   5.141  18.890  1.00  6.31           C  
ATOM   3587  SD  MET A 231     -18.539   5.331  17.626  1.00  6.31           S  
ATOM   3588  CE  MET A 231     -17.675   6.307  16.390  1.00  6.31           C  
ATOM   3589  H   MET A 231     -14.050   5.771  18.733  1.00  6.31           H  
ATOM   3590  HA  MET A 231     -15.412   3.756  20.463  1.00  6.31           H  
ATOM   3591 1HB  MET A 231     -15.803   4.438  17.514  1.00  6.31           H  
ATOM   3592 2HB  MET A 231     -16.660   3.168  18.377  1.00  6.31           H  
ATOM   3593 1HG  MET A 231     -17.737   4.813  19.815  1.00  6.31           H  
ATOM   3594 2HG  MET A 231     -16.810   6.115  19.067  1.00  6.31           H  
ATOM   3595 1HE  MET A 231     -18.339   6.504  15.550  1.00  6.31           H  
ATOM   3596 2HE  MET A 231     -17.358   7.254  16.827  1.00  6.31           H  
ATOM   3597 3HE  MET A 231     -16.803   5.759  16.037  1.00  6.31           H  
TER    3598
ENDMDL

REMARK ID 613298 MODEL 4 Des1
PFRMAT TS
TARGET Des1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.649   0.646  -1.099  1.00  1.89           N  
ATOM      2  CA  MET A   1       0.757   0.564  -1.472  1.00  1.89           C  
ATOM      3  C   MET A   1       1.541   1.792  -1.058  1.00  1.89           C  
ATOM      4  O   MET A   1       1.176   2.918  -1.395  1.00  1.89           O  
ATOM      5  CB  MET A   1       0.914   0.370  -2.977  1.00  1.89           C  
ATOM      6  CG  MET A   1       2.384   0.276  -3.438  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.578   0.014  -5.219  1.00  1.89           S  
ATOM      8  CE  MET A   1       2.088  -1.685  -5.409  1.00  1.89           C  
ATOM      9 1H   MET A   1      -0.964  -0.254  -0.768  1.00  1.89           H  
ATOM     10 2H   MET A   1      -0.756   1.332  -0.366  1.00  1.89           H  
ATOM     11 3H   MET A   1      -1.195   0.921  -1.902  1.00  1.89           H  
ATOM     12  HA  MET A   1       1.197  -0.291  -0.960  1.00  1.89           H  
ATOM     13 1HB  MET A   1       0.411  -0.547  -3.278  1.00  1.89           H  
ATOM     14 2HB  MET A   1       0.433   1.190  -3.496  1.00  1.89           H  
ATOM     15 1HG  MET A   1       2.901   1.203  -3.175  1.00  1.89           H  
ATOM     16 2HG  MET A   1       2.878  -0.541  -2.913  1.00  1.89           H  
ATOM     17 1HE  MET A   1       2.164  -1.970  -6.460  1.00  1.89           H  
ATOM     18 2HE  MET A   1       2.744  -2.321  -4.813  1.00  1.89           H  
ATOM     19 3HE  MET A   1       1.059  -1.808  -5.073  1.00  1.89           H  
ATOM     20  N   VAL A   2       2.629   1.555  -0.336  1.00  1.59           N  
ATOM     21  CA  VAL A   2       3.549   2.610   0.080  1.00  1.59           C  
ATOM     22  C   VAL A   2       4.906   2.322  -0.531  1.00  1.59           C  
ATOM     23  O   VAL A   2       5.422   1.209  -0.402  1.00  1.59           O  
ATOM     24  CB  VAL A   2       3.676   2.671   1.615  1.00  1.59           C  
ATOM     25  CG1 VAL A   2       4.687   3.745   2.018  1.00  1.59           C  
ATOM     26  CG2 VAL A   2       2.314   2.977   2.218  1.00  1.59           C  
ATOM     27  H   VAL A   2       2.856   0.605  -0.080  1.00  1.59           H  
ATOM     28  HA  VAL A   2       3.192   3.573  -0.289  1.00  1.59           H  
ATOM     29  HB  VAL A   2       4.043   1.716   1.987  1.00  1.59           H  
ATOM     30 1HG1 VAL A   2       4.778   3.778   3.102  1.00  1.59           H  
ATOM     31 2HG1 VAL A   2       5.661   3.517   1.586  1.00  1.59           H  
ATOM     32 3HG1 VAL A   2       4.346   4.711   1.655  1.00  1.59           H  
ATOM     33 1HG2 VAL A   2       2.399   3.019   3.303  1.00  1.59           H  
ATOM     34 2HG2 VAL A   2       1.966   3.942   1.840  1.00  1.59           H  
ATOM     35 3HG2 VAL A   2       1.606   2.202   1.943  1.00  1.59           H  
ATOM     36  N   SER A   3       5.469   3.294  -1.228  1.00  1.33           N  
ATOM     37  CA  SER A   3       6.764   3.086  -1.861  1.00  1.33           C  
ATOM     38  C   SER A   3       7.902   3.285  -0.861  1.00  1.33           C  
ATOM     39  O   SER A   3       7.777   4.078   0.074  1.00  1.33           O  
ATOM     40  CB  SER A   3       6.906   4.018  -3.031  1.00  1.33           C  
ATOM     41  OG  SER A   3       5.962   3.726  -4.030  1.00  1.33           O  
ATOM     42  H   SER A   3       4.990   4.202  -1.295  1.00  1.33           H  
ATOM     43  HA  SER A   3       6.808   2.060  -2.229  1.00  1.33           H  
ATOM     44 1HB  SER A   3       6.744   5.016  -2.674  1.00  1.33           H  
ATOM     45 2HB  SER A   3       7.914   3.970  -3.441  1.00  1.33           H  
ATOM     46  HG  SER A   3       5.967   4.492  -4.651  1.00  1.33           H  
ATOM     47  N   LYS A   4       9.050   2.657  -1.115  1.00  1.13           N  
ATOM     48  CA  LYS A   4      10.202   2.809  -0.221  1.00  1.13           C  
ATOM     49  C   LYS A   4      10.606   4.263  -0.105  1.00  1.13           C  
ATOM     50  O   LYS A   4      11.020   4.731   0.953  1.00  1.13           O  
ATOM     51  CB  LYS A   4      11.386   2.005  -0.741  1.00  1.13           C  
ATOM     52  CG  LYS A   4      11.227   0.498  -0.625  1.00  1.13           C  
ATOM     53  CD  LYS A   4      12.444  -0.233  -1.187  1.00  1.13           C  
ATOM     54  CE  LYS A   4      12.281  -1.746  -1.079  1.00  1.13           C  
ATOM     55  NZ  LYS A   4      13.444  -2.474  -1.659  1.00  1.13           N  
ATOM     56  H   LYS A   4       9.111   2.039  -1.912  1.00  1.13           H  
ATOM     57  HA  LYS A   4       9.926   2.451   0.774  1.00  1.13           H  
ATOM     58 1HB  LYS A   4      11.548   2.243  -1.791  1.00  1.13           H  
ATOM     59 2HB  LYS A   4      12.287   2.296  -0.199  1.00  1.13           H  
ATOM     60 1HG  LYS A   4      11.103   0.228   0.425  1.00  1.13           H  
ATOM     61 2HG  LYS A   4      10.337   0.184  -1.170  1.00  1.13           H  
ATOM     62 1HD  LYS A   4      12.580   0.039  -2.235  1.00  1.13           H  
ATOM     63 2HD  LYS A   4      13.334   0.067  -0.634  1.00  1.13           H  
ATOM     64 1HE  LYS A   4      12.181  -2.019  -0.029  1.00  1.13           H  
ATOM     65 2HE  LYS A   4      11.377  -2.046  -1.609  1.00  1.13           H  
ATOM     66 1HZ  LYS A   4      13.297  -3.469  -1.567  1.00  1.13           H  
ATOM     67 2HZ  LYS A   4      13.537  -2.236  -2.636  1.00  1.13           H  
ATOM     68 3HZ  LYS A   4      14.285  -2.212  -1.167  1.00  1.13           H  
ATOM     69  N   GLY A   5      10.473   4.988  -1.195  1.00  0.98           N  
ATOM     70  CA  GLY A   5      10.794   6.388  -1.206  1.00  0.98           C  
ATOM     71  C   GLY A   5       9.956   7.190  -0.219  1.00  0.98           C  
ATOM     72  O   GLY A   5      10.426   8.169   0.365  1.00  0.98           O  
ATOM     73  H   GLY A   5      10.155   4.557  -2.054  1.00  0.98           H  
ATOM     74 1HA  GLY A   5      11.844   6.523  -0.998  1.00  0.98           H  
ATOM     75 2HA  GLY A   5      10.621   6.743  -2.203  1.00  0.98           H  
ATOM     76  N   GLU A   6       8.705   6.789   0.000  1.00  0.89           N  
ATOM     77  CA  GLU A   6       7.881   7.549   0.914  1.00  0.89           C  
ATOM     78  C   GLU A   6       8.478   7.402   2.294  1.00  0.89           C  
ATOM     79  O   GLU A   6       8.535   8.362   3.059  1.00  0.89           O  
ATOM     80  CB  GLU A   6       6.440   7.048   0.915  1.00  0.89           C  
ATOM     81  CG  GLU A   6       5.691   7.274  -0.386  1.00  0.89           C  
ATOM     82  CD  GLU A   6       4.282   6.765  -0.333  1.00  0.89           C  
ATOM     83  OE1 GLU A   6       3.515   7.302   0.430  1.00  0.89           O  
ATOM     84  OE2 GLU A   6       3.977   5.802  -1.008  1.00  0.89           O  
ATOM     85  H   GLU A   6       8.345   5.941  -0.423  1.00  0.89           H  
ATOM     86  HA  GLU A   6       7.902   8.601   0.630  1.00  0.89           H  
ATOM     87 1HB  GLU A   6       6.435   5.984   1.121  1.00  0.89           H  
ATOM     88 2HB  GLU A   6       5.886   7.536   1.715  1.00  0.89           H  
ATOM     89 1HG  GLU A   6       5.677   8.342  -0.610  1.00  0.89           H  
ATOM     90 2HG  GLU A   6       6.228   6.773  -1.186  1.00  0.89           H  
ATOM     91  N   GLU A   7       8.952   6.184   2.590  1.00  0.85           N  
ATOM     92  CA  GLU A   7       9.569   5.887   3.879  1.00  0.85           C  
ATOM     93  C   GLU A   7      10.888   6.660   4.060  1.00  0.85           C  
ATOM     94  O   GLU A   7      11.165   7.199   5.146  1.00  0.85           O  
ATOM     95  CB  GLU A   7       9.787   4.377   4.037  1.00  0.85           C  
ATOM     96  CG  GLU A   7       8.486   3.573   4.179  1.00  0.85           C  
ATOM     97  CD  GLU A   7       8.712   2.080   4.337  1.00  0.85           C  
ATOM     98  OE1 GLU A   7       9.826   1.638   4.167  1.00  0.85           O  
ATOM     99  OE2 GLU A   7       7.771   1.387   4.651  1.00  0.85           O  
ATOM    100  H   GLU A   7       8.854   5.451   1.883  1.00  0.85           H  
ATOM    101  HA  GLU A   7       8.881   6.190   4.660  1.00  0.85           H  
ATOM    102 1HB  GLU A   7      10.327   3.987   3.187  1.00  0.85           H  
ATOM    103 2HB  GLU A   7      10.394   4.191   4.922  1.00  0.85           H  
ATOM    104 1HG  GLU A   7       7.933   3.943   5.040  1.00  0.85           H  
ATOM    105 2HG  GLU A   7       7.879   3.748   3.286  1.00  0.85           H  
ATOM    106  N   LEU A   8      11.655   6.801   2.964  1.00  0.82           N  
ATOM    107  CA  LEU A   8      12.946   7.499   3.001  1.00  0.82           C  
ATOM    108  C   LEU A   8      12.786   8.951   3.418  1.00  0.82           C  
ATOM    109  O   LEU A   8      13.646   9.509   4.100  1.00  0.82           O  
ATOM    110  CB  LEU A   8      13.659   7.468   1.635  1.00  0.82           C  
ATOM    111  CG  LEU A   8      14.178   6.103   1.169  1.00  0.82           C  
ATOM    112  CD1 LEU A   8      14.751   6.205  -0.234  1.00  0.82           C  
ATOM    113  CD2 LEU A   8      15.235   5.628   2.125  1.00  0.82           C  
ATOM    114  H   LEU A   8      11.355   6.333   2.106  1.00  0.82           H  
ATOM    115  HA  LEU A   8      13.579   7.001   3.732  1.00  0.82           H  
ATOM    116 1HB  LEU A   8      12.971   7.842   0.879  1.00  0.82           H  
ATOM    117 2HB  LEU A   8      14.508   8.145   1.679  1.00  0.82           H  
ATOM    118  HG  LEU A   8      13.359   5.396   1.150  1.00  0.82           H  
ATOM    119 1HD1 LEU A   8      15.099   5.227  -0.527  1.00  0.82           H  
ATOM    120 2HD1 LEU A   8      14.013   6.546  -0.935  1.00  0.82           H  
ATOM    121 3HD1 LEU A   8      15.581   6.898  -0.224  1.00  0.82           H  
ATOM    122 1HD2 LEU A   8      15.601   4.653   1.804  1.00  0.82           H  
ATOM    123 2HD2 LEU A   8      16.063   6.342   2.138  1.00  0.82           H  
ATOM    124 3HD2 LEU A   8      14.808   5.546   3.125  1.00  0.82           H  
ATOM    125  N   PHE A   9      11.663   9.550   3.051  1.00  0.80           N  
ATOM    126  CA  PHE A   9      11.407  10.940   3.387  1.00  0.80           C  
ATOM    127  C   PHE A   9      10.559  11.167   4.641  1.00  0.80           C  
ATOM    128  O   PHE A   9      10.034  12.265   4.824  1.00  0.80           O  
ATOM    129  CB  PHE A   9      10.724  11.643   2.238  1.00  0.80           C  
ATOM    130  CG  PHE A   9      11.554  11.909   1.038  1.00  0.80           C  
ATOM    131  CD1 PHE A   9      11.392  11.151  -0.060  1.00  0.80           C  
ATOM    132  CD2 PHE A   9      12.474  12.941   0.998  1.00  0.80           C  
ATOM    133  CE1 PHE A   9      12.095  11.373  -1.183  1.00  0.80           C  
ATOM    134  CE2 PHE A   9      13.205  13.169  -0.145  1.00  0.80           C  
ATOM    135  CZ  PHE A   9      13.008  12.378  -1.239  1.00  0.80           C  
ATOM    136  H   PHE A   9      10.996   9.035   2.468  1.00  0.80           H  
ATOM    137  HA  PHE A   9      12.365  11.421   3.554  1.00  0.80           H  
ATOM    138 1HB  PHE A   9       9.893  11.016   1.935  1.00  0.80           H  
ATOM    139 2HB  PHE A   9      10.317  12.577   2.578  1.00  0.80           H  
ATOM    140  HD1 PHE A   9      10.667  10.368  -0.038  1.00  0.80           H  
ATOM    141  HD2 PHE A   9      12.613  13.571   1.877  1.00  0.80           H  
ATOM    142  HE1 PHE A   9      11.908  10.744  -2.028  1.00  0.80           H  
ATOM    143  HE2 PHE A   9      13.923  13.968  -0.184  1.00  0.80           H  
ATOM    144  HZ  PHE A   9      13.566  12.550  -2.149  1.00  0.80           H  
ATOM    145  N   THR A  10      10.443  10.173   5.529  1.00  0.78           N  
ATOM    146  CA  THR A  10       9.672  10.381   6.764  1.00  0.78           C  
ATOM    147  C   THR A  10      10.449  11.115   7.859  1.00  0.78           C  
ATOM    148  O   THR A  10       9.885  11.460   8.898  1.00  0.78           O  
ATOM    149  CB  THR A  10       9.135   9.062   7.332  1.00  0.78           C  
ATOM    150  OG1 THR A  10      10.225   8.154   7.584  1.00  0.78           O  
ATOM    151  CG2 THR A  10       8.169   8.454   6.378  1.00  0.78           C  
ATOM    152  H   THR A  10      10.859   9.256   5.343  1.00  0.78           H  
ATOM    153  HA  THR A  10       8.809  10.998   6.512  1.00  0.78           H  
ATOM    154  HB  THR A  10       8.627   9.260   8.273  1.00  0.78           H  
ATOM    155  HG1 THR A  10      10.616   7.858   6.725  1.00  0.78           H  
ATOM    156 1HG2 THR A  10       7.786   7.518   6.781  1.00  0.78           H  
ATOM    157 2HG2 THR A  10       7.344   9.141   6.202  1.00  0.78           H  
ATOM    158 3HG2 THR A  10       8.683   8.273   5.462  1.00  0.78           H  
ATOM    159  N   GLY A  11      11.750  11.286   7.662  1.00  0.75           N  
ATOM    160  CA  GLY A  11      12.605  11.988   8.609  1.00  0.75           C  
ATOM    161  C   GLY A  11      13.318  13.115   7.881  1.00  0.75           C  
ATOM    162  O   GLY A  11      12.848  13.585   6.843  1.00  0.75           O  
ATOM    163  H   GLY A  11      12.148  10.941   6.801  1.00  0.75           H  
ATOM    164 1HA  GLY A  11      12.006  12.392   9.426  1.00  0.75           H  
ATOM    165 2HA  GLY A  11      13.331  11.299   9.036  1.00  0.75           H  
ATOM    166  N   VAL A  12      14.454  13.545   8.415  1.00  0.71           N  
ATOM    167  CA  VAL A  12      15.205  14.605   7.760  1.00  0.71           C  
ATOM    168  C   VAL A  12      16.156  13.975   6.761  1.00  0.71           C  
ATOM    169  O   VAL A  12      16.876  13.028   7.086  1.00  0.71           O  
ATOM    170  CB  VAL A  12      15.968  15.481   8.763  1.00  0.71           C  
ATOM    171  CG1 VAL A  12      16.802  16.522   8.012  1.00  0.71           C  
ATOM    172  CG2 VAL A  12      14.964  16.160   9.680  1.00  0.71           C  
ATOM    173  H   VAL A  12      14.800  13.135   9.270  1.00  0.71           H  
ATOM    174  HA  VAL A  12      14.508  15.248   7.221  1.00  0.71           H  
ATOM    175  HB  VAL A  12      16.648  14.864   9.346  1.00  0.71           H  
ATOM    176 1HG1 VAL A  12      17.346  17.145   8.726  1.00  0.71           H  
ATOM    177 2HG1 VAL A  12      17.520  16.025   7.359  1.00  0.71           H  
ATOM    178 3HG1 VAL A  12      16.145  17.152   7.411  1.00  0.71           H  
ATOM    179 1HG2 VAL A  12      15.493  16.787  10.398  1.00  0.71           H  
ATOM    180 2HG2 VAL A  12      14.293  16.776   9.087  1.00  0.71           H  
ATOM    181 3HG2 VAL A  12      14.383  15.409  10.212  1.00  0.71           H  
ATOM    182  N   VAL A  13      16.115  14.474   5.541  1.00  0.68           N  
ATOM    183  CA  VAL A  13      16.926  13.954   4.460  1.00  0.68           C  
ATOM    184  C   VAL A  13      17.979  14.951   3.985  1.00  0.68           C  
ATOM    185  O   VAL A  13      17.639  16.095   3.705  1.00  0.68           O  
ATOM    186  CB  VAL A  13      16.015  13.582   3.281  1.00  0.68           C  
ATOM    187  CG1 VAL A  13      16.831  13.109   2.107  1.00  0.68           C  
ATOM    188  CG2 VAL A  13      15.068  12.482   3.706  1.00  0.68           C  
ATOM    189  H   VAL A  13      15.493  15.264   5.374  1.00  0.68           H  
ATOM    190  HA  VAL A  13      17.375  13.029   4.800  1.00  0.68           H  
ATOM    191  HB  VAL A  13      15.467  14.435   2.980  1.00  0.68           H  
ATOM    192 1HG1 VAL A  13      16.170  12.853   1.284  1.00  0.68           H  
ATOM    193 2HG1 VAL A  13      17.491  13.898   1.798  1.00  0.68           H  
ATOM    194 3HG1 VAL A  13      17.415  12.238   2.398  1.00  0.68           H  
ATOM    195 1HG2 VAL A  13      14.435  12.219   2.876  1.00  0.68           H  
ATOM    196 2HG2 VAL A  13      15.640  11.603   4.010  1.00  0.68           H  
ATOM    197 3HG2 VAL A  13      14.450  12.817   4.542  1.00  0.68           H  
ATOM    198  N   PRO A  14      19.280  14.620   4.049  1.00  0.65           N  
ATOM    199  CA  PRO A  14      20.366  15.402   3.484  1.00  0.65           C  
ATOM    200  C   PRO A  14      20.184  15.501   1.974  1.00  0.65           C  
ATOM    201  O   PRO A  14      19.730  14.538   1.346  1.00  0.65           O  
ATOM    202  CB  PRO A  14      21.608  14.593   3.855  1.00  0.65           C  
ATOM    203  CG  PRO A  14      21.190  13.783   5.070  1.00  0.65           C  
ATOM    204  CD  PRO A  14      19.724  13.463   4.846  1.00  0.65           C  
ATOM    205  HA  PRO A  14      20.385  16.396   3.945  1.00  0.65           H  
ATOM    206 1HB  PRO A  14      21.918  13.968   3.004  1.00  0.65           H  
ATOM    207 2HB  PRO A  14      22.442  15.279   4.067  1.00  0.65           H  
ATOM    208 1HG  PRO A  14      21.809  12.874   5.145  1.00  0.65           H  
ATOM    209 2HG  PRO A  14      21.358  14.364   5.989  1.00  0.65           H  
ATOM    210 1HD  PRO A  14      19.606  12.527   4.279  1.00  0.65           H  
ATOM    211 2HD  PRO A  14      19.227  13.433   5.831  1.00  0.65           H  
ATOM    212  N   ILE A  15      20.562  16.638   1.403  1.00  0.62           N  
ATOM    213  CA  ILE A  15      20.460  16.858  -0.038  1.00  0.62           C  
ATOM    214  C   ILE A  15      21.752  17.391  -0.649  1.00  0.62           C  
ATOM    215  O   ILE A  15      22.440  18.232  -0.060  1.00  0.62           O  
ATOM    216  CB  ILE A  15      19.342  17.878  -0.376  1.00  0.62           C  
ATOM    217  CG1 ILE A  15      18.066  17.465   0.142  1.00  0.62           C  
ATOM    218  CG2 ILE A  15      19.166  18.065  -1.869  1.00  0.62           C  
ATOM    219  CD1 ILE A  15      17.822  18.036   1.420  1.00  0.62           C  
ATOM    220  H   ILE A  15      20.901  17.382   2.003  1.00  0.62           H  
ATOM    221  HA  ILE A  15      20.223  15.910  -0.511  1.00  0.62           H  
ATOM    222  HB  ILE A  15      19.595  18.809   0.092  1.00  0.62           H  
ATOM    223 1HG1 ILE A  15      17.301  17.796  -0.536  1.00  0.62           H  
ATOM    224 2HG1 ILE A  15      18.024  16.380   0.220  1.00  0.62           H  
ATOM    225 1HG2 ILE A  15      18.386  18.785  -2.039  1.00  0.62           H  
ATOM    226 2HG2 ILE A  15      20.064  18.421  -2.300  1.00  0.62           H  
ATOM    227 3HG2 ILE A  15      18.893  17.113  -2.326  1.00  0.62           H  
ATOM    228 1HD1 ILE A  15      16.862  17.722   1.778  1.00  0.62           H  
ATOM    229 2HD1 ILE A  15      18.581  17.708   2.085  1.00  0.62           H  
ATOM    230 3HD1 ILE A  15      17.857  19.109   1.360  1.00  0.62           H  
ATOM    231  N   LEU A  16      22.035  16.919  -1.856  1.00  0.61           N  
ATOM    232  CA  LEU A  16      23.113  17.406  -2.707  1.00  0.61           C  
ATOM    233  C   LEU A  16      22.555  17.817  -4.061  1.00  0.61           C  
ATOM    234  O   LEU A  16      21.861  17.028  -4.711  1.00  0.61           O  
ATOM    235  CB  LEU A  16      24.185  16.345  -2.916  1.00  0.61           C  
ATOM    236  CG  LEU A  16      25.222  16.701  -3.995  1.00  0.61           C  
ATOM    237  CD1 LEU A  16      26.014  17.913  -3.568  1.00  0.61           C  
ATOM    238  CD2 LEU A  16      26.120  15.500  -4.256  1.00  0.61           C  
ATOM    239  H   LEU A  16      21.425  16.185  -2.219  1.00  0.61           H  
ATOM    240  HA  LEU A  16      23.564  18.283  -2.241  1.00  0.61           H  
ATOM    241 1HB  LEU A  16      24.712  16.190  -1.977  1.00  0.61           H  
ATOM    242 2HB  LEU A  16      23.705  15.428  -3.199  1.00  0.61           H  
ATOM    243  HG  LEU A  16      24.700  16.958  -4.921  1.00  0.61           H  
ATOM    244 1HD1 LEU A  16      26.711  18.165  -4.356  1.00  0.61           H  
ATOM    245 2HD1 LEU A  16      25.351  18.751  -3.406  1.00  0.61           H  
ATOM    246 3HD1 LEU A  16      26.550  17.699  -2.648  1.00  0.61           H  
ATOM    247 1HD2 LEU A  16      26.840  15.756  -5.040  1.00  0.61           H  
ATOM    248 2HD2 LEU A  16      26.651  15.235  -3.344  1.00  0.61           H  
ATOM    249 3HD2 LEU A  16      25.514  14.654  -4.583  1.00  0.61           H  
ATOM    250  N   VAL A  17      22.826  19.052  -4.467  1.00  0.60           N  
ATOM    251  CA  VAL A  17      22.328  19.538  -5.737  1.00  0.60           C  
ATOM    252  C   VAL A  17      23.479  20.069  -6.588  1.00  0.60           C  
ATOM    253  O   VAL A  17      24.272  20.895  -6.131  1.00  0.60           O  
ATOM    254  CB  VAL A  17      21.325  20.682  -5.519  1.00  0.60           C  
ATOM    255  CG1 VAL A  17      20.775  21.140  -6.848  1.00  0.60           C  
ATOM    256  CG2 VAL A  17      20.236  20.276  -4.594  1.00  0.60           C  
ATOM    257  H   VAL A  17      23.386  19.664  -3.876  1.00  0.60           H  
ATOM    258  HA  VAL A  17      21.845  18.723  -6.266  1.00  0.60           H  
ATOM    259  HB  VAL A  17      21.848  21.509  -5.075  1.00  0.60           H  
ATOM    260 1HG1 VAL A  17      20.095  21.945  -6.674  1.00  0.60           H  
ATOM    261 2HG1 VAL A  17      21.582  21.473  -7.499  1.00  0.60           H  
ATOM    262 3HG1 VAL A  17      20.244  20.320  -7.322  1.00  0.60           H  
ATOM    263 1HG2 VAL A  17      19.561  21.106  -4.446  1.00  0.60           H  
ATOM    264 2HG2 VAL A  17      19.691  19.435  -5.005  1.00  0.60           H  
ATOM    265 3HG2 VAL A  17      20.680  20.006  -3.652  1.00  0.60           H  
ATOM    266  N   GLU A  18      23.580  19.609  -7.824  1.00  0.60           N  
ATOM    267  CA  GLU A  18      24.634  20.110  -8.702  1.00  0.60           C  
ATOM    268  C   GLU A  18      24.033  20.588 -10.013  1.00  0.60           C  
ATOM    269  O   GLU A  18      23.237  19.877 -10.622  1.00  0.60           O  
ATOM    270  CB  GLU A  18      25.691  19.025  -8.962  1.00  0.60           C  
ATOM    271  CG  GLU A  18      26.498  18.563  -7.726  1.00  0.60           C  
ATOM    272  CD  GLU A  18      27.476  17.441  -8.033  1.00  0.60           C  
ATOM    273  OE1 GLU A  18      28.658  17.693  -8.093  1.00  0.60           O  
ATOM    274  OE2 GLU A  18      27.035  16.325  -8.167  1.00  0.60           O  
ATOM    275  H   GLU A  18      22.901  18.921  -8.151  1.00  0.60           H  
ATOM    276  HA  GLU A  18      25.120  20.963  -8.230  1.00  0.60           H  
ATOM    277 1HB  GLU A  18      25.208  18.150  -9.389  1.00  0.60           H  
ATOM    278 2HB  GLU A  18      26.404  19.393  -9.700  1.00  0.60           H  
ATOM    279 1HG  GLU A  18      27.052  19.413  -7.347  1.00  0.60           H  
ATOM    280 2HG  GLU A  18      25.809  18.236  -6.947  1.00  0.60           H  
ATOM    281  N   LEU A  19      24.447  21.772 -10.451  1.00  0.61           N  
ATOM    282  CA  LEU A  19      23.958  22.386 -11.680  1.00  0.61           C  
ATOM    283  C   LEU A  19      25.078  22.858 -12.607  1.00  0.61           C  
ATOM    284  O   LEU A  19      25.969  23.615 -12.208  1.00  0.61           O  
ATOM    285  CB  LEU A  19      23.042  23.553 -11.300  1.00  0.61           C  
ATOM    286  CG  LEU A  19      22.552  24.486 -12.407  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      21.667  23.794 -13.364  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      21.819  25.620 -11.765  1.00  0.61           C  
ATOM    289  H   LEU A  19      25.105  22.298  -9.878  1.00  0.61           H  
ATOM    290  HA  LEU A  19      23.367  21.649 -12.206  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      22.155  23.135 -10.821  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      23.560  24.160 -10.566  1.00  0.61           H  
ATOM    293  HG  LEU A  19      23.409  24.859 -12.964  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      21.354  24.499 -14.112  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      22.193  22.975 -13.836  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      20.803  23.423 -12.835  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      21.491  26.285 -12.543  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      20.955  25.245 -11.214  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      22.487  26.139 -11.084  1.00  0.61           H  
ATOM    300  N   ASP A  20      25.025  22.403 -13.858  1.00  0.62           N  
ATOM    301  CA  ASP A  20      26.018  22.779 -14.872  1.00  0.62           C  
ATOM    302  C   ASP A  20      25.309  23.430 -16.042  1.00  0.62           C  
ATOM    303  O   ASP A  20      24.577  22.749 -16.774  1.00  0.62           O  
ATOM    304  CB  ASP A  20      26.832  21.564 -15.361  1.00  0.62           C  
ATOM    305  CG  ASP A  20      27.984  21.947 -16.370  1.00  0.62           C  
ATOM    306  OD1 ASP A  20      27.935  23.006 -16.938  1.00  0.62           O  
ATOM    307  OD2 ASP A  20      28.929  21.193 -16.552  1.00  0.62           O  
ATOM    308  H   ASP A  20      24.259  21.771 -14.104  1.00  0.62           H  
ATOM    309  HA  ASP A  20      26.705  23.512 -14.447  1.00  0.62           H  
ATOM    310 1HB  ASP A  20      27.274  21.059 -14.503  1.00  0.62           H  
ATOM    311 2HB  ASP A  20      26.159  20.853 -15.849  1.00  0.62           H  
ATOM    312  N   GLY A  21      25.473  24.743 -16.199  1.00  0.63           N  
ATOM    313  CA  GLY A  21      24.743  25.391 -17.260  1.00  0.63           C  
ATOM    314  C   GLY A  21      25.556  26.258 -18.211  1.00  0.63           C  
ATOM    315  O   GLY A  21      26.704  26.619 -17.967  1.00  0.63           O  
ATOM    316  H   GLY A  21      26.125  25.261 -15.610  1.00  0.63           H  
ATOM    317 1HA  GLY A  21      24.289  24.607 -17.843  1.00  0.63           H  
ATOM    318 2HA  GLY A  21      23.929  25.971 -16.843  1.00  0.63           H  
ATOM    319  N   ASP A  22      24.892  26.622 -19.293  1.00  0.63           N  
ATOM    320  CA  ASP A  22      25.369  27.475 -20.381  1.00  0.63           C  
ATOM    321  C   ASP A  22      24.320  28.450 -20.847  1.00  0.63           C  
ATOM    322  O   ASP A  22      23.375  28.035 -21.510  1.00  0.63           O  
ATOM    323  CB  ASP A  22      25.792  26.590 -21.567  1.00  0.63           C  
ATOM    324  CG  ASP A  22      26.209  27.358 -22.869  1.00  0.63           C  
ATOM    325  OD1 ASP A  22      25.994  28.550 -22.930  1.00  0.63           O  
ATOM    326  OD2 ASP A  22      26.620  26.714 -23.817  1.00  0.63           O  
ATOM    327  H   ASP A  22      23.960  26.221 -19.379  1.00  0.63           H  
ATOM    328  HA  ASP A  22      26.227  28.040 -20.028  1.00  0.63           H  
ATOM    329 1HB  ASP A  22      26.636  25.974 -21.255  1.00  0.63           H  
ATOM    330 2HB  ASP A  22      24.973  25.909 -21.809  1.00  0.63           H  
ATOM    331  N   VAL A  23      24.462  29.730 -20.510  1.00  0.64           N  
ATOM    332  CA  VAL A  23      23.462  30.698 -20.948  1.00  0.64           C  
ATOM    333  C   VAL A  23      24.089  31.632 -21.963  1.00  0.64           C  
ATOM    334  O   VAL A  23      25.001  32.396 -21.648  1.00  0.64           O  
ATOM    335  CB  VAL A  23      22.889  31.460 -19.753  1.00  0.64           C  
ATOM    336  CG1 VAL A  23      21.836  32.486 -20.239  1.00  0.64           C  
ATOM    337  CG2 VAL A  23      22.308  30.426 -18.795  1.00  0.64           C  
ATOM    338  H   VAL A  23      25.285  30.015 -19.975  1.00  0.64           H  
ATOM    339  HA  VAL A  23      22.647  30.174 -21.438  1.00  0.64           H  
ATOM    340  HB  VAL A  23      23.687  32.015 -19.255  1.00  0.64           H  
ATOM    341 1HG1 VAL A  23      21.426  33.030 -19.405  1.00  0.64           H  
ATOM    342 2HG1 VAL A  23      22.306  33.189 -20.929  1.00  0.64           H  
ATOM    343 3HG1 VAL A  23      21.042  31.979 -20.748  1.00  0.64           H  
ATOM    344 1HG2 VAL A  23      21.914  30.905 -17.918  1.00  0.64           H  
ATOM    345 2HG2 VAL A  23      21.522  29.865 -19.290  1.00  0.64           H  
ATOM    346 3HG2 VAL A  23      23.096  29.749 -18.504  1.00  0.64           H  
ATOM    347  N   ASN A  24      23.626  31.525 -23.200  1.00  0.63           N  
ATOM    348  CA  ASN A  24      24.188  32.262 -24.330  1.00  0.63           C  
ATOM    349  C   ASN A  24      25.719  32.134 -24.442  1.00  0.63           C  
ATOM    350  O   ASN A  24      26.388  33.111 -24.784  1.00  0.63           O  
ATOM    351  CB  ASN A  24      23.855  33.754 -24.302  1.00  0.63           C  
ATOM    352  CG  ASN A  24      22.396  34.173 -24.515  1.00  0.63           C  
ATOM    353  OD1 ASN A  24      21.420  33.420 -24.715  1.00  0.63           O  
ATOM    354  ND2 ASN A  24      22.277  35.473 -24.533  1.00  0.63           N  
ATOM    355  H   ASN A  24      22.856  30.875 -23.371  1.00  0.63           H  
ATOM    356  HA  ASN A  24      23.770  31.837 -25.243  1.00  0.63           H  
ATOM    357 1HB  ASN A  24      24.178  34.167 -23.344  1.00  0.63           H  
ATOM    358 2HB  ASN A  24      24.454  34.249 -25.065  1.00  0.63           H  
ATOM    359 1HD2 ASN A  24      21.389  35.942 -24.693  1.00  0.63           H  
ATOM    360 2HD2 ASN A  24      23.086  36.043 -24.392  1.00  0.63           H  
ATOM    361  N   GLY A  25      26.286  30.943 -24.202  1.00  0.63           N  
ATOM    362  CA  GLY A  25      27.723  30.742 -24.309  1.00  0.63           C  
ATOM    363  C   GLY A  25      28.469  30.922 -22.983  1.00  0.63           C  
ATOM    364  O   GLY A  25      29.658  30.599 -22.894  1.00  0.63           O  
ATOM    365  H   GLY A  25      25.756  30.125 -23.896  1.00  0.63           H  
ATOM    366 1HA  GLY A  25      27.901  29.732 -24.679  1.00  0.63           H  
ATOM    367 2HA  GLY A  25      28.129  31.427 -25.050  1.00  0.63           H  
ATOM    368  N   HIS A  26      27.797  31.417 -21.945  1.00  0.62           N  
ATOM    369  CA  HIS A  26      28.478  31.611 -20.676  1.00  0.62           C  
ATOM    370  C   HIS A  26      28.278  30.431 -19.734  1.00  0.62           C  
ATOM    371  O   HIS A  26      27.184  30.203 -19.203  1.00  0.62           O  
ATOM    372  CB  HIS A  26      27.992  32.894 -20.016  1.00  0.62           C  
ATOM    373  CG  HIS A  26      28.307  34.123 -20.814  1.00  0.62           C  
ATOM    374  ND1 HIS A  26      29.424  34.903 -20.577  1.00  0.62           N  
ATOM    375  CD2 HIS A  26      27.661  34.697 -21.857  1.00  0.62           C  
ATOM    376  CE1 HIS A  26      29.445  35.908 -21.437  1.00  0.62           C  
ATOM    377  NE2 HIS A  26      28.389  35.805 -22.223  1.00  0.62           N  
ATOM    378  H   HIS A  26      26.818  31.684 -22.033  1.00  0.62           H  
ATOM    379  HA  HIS A  26      29.547  31.713 -20.850  1.00  0.62           H  
ATOM    380 1HB  HIS A  26      26.910  32.844 -19.874  1.00  0.62           H  
ATOM    381 2HB  HIS A  26      28.449  32.994 -19.034  1.00  0.62           H  
ATOM    382  HD2 HIS A  26      26.737  34.343 -22.320  1.00  0.62           H  
ATOM    383  HE1 HIS A  26      30.206  36.686 -21.490  1.00  0.62           H  
ATOM    384  HE2 HIS A  26      28.147  36.432 -22.977  1.00  0.62           H  
ATOM    385  N   LYS A  27      29.341  29.646 -19.574  1.00  0.62           N  
ATOM    386  CA  LYS A  27      29.298  28.439 -18.758  1.00  0.62           C  
ATOM    387  C   LYS A  27      29.400  28.772 -17.277  1.00  0.62           C  
ATOM    388  O   LYS A  27      30.201  29.623 -16.884  1.00  0.62           O  
ATOM    389  CB  LYS A  27      30.401  27.444 -19.154  1.00  0.62           C  
ATOM    390  CG  LYS A  27      30.344  26.079 -18.387  1.00  0.62           C  
ATOM    391  CD  LYS A  27      31.403  25.074 -18.900  1.00  0.62           C  
ATOM    392  CE  LYS A  27      31.424  23.761 -18.060  1.00  0.62           C  
ATOM    393  NZ  LYS A  27      30.189  22.925 -18.257  1.00  0.62           N  
ATOM    394  H   LYS A  27      30.199  29.893 -20.049  1.00  0.62           H  
ATOM    395  HA  LYS A  27      28.345  27.957 -18.929  1.00  0.62           H  
ATOM    396 1HB  LYS A  27      30.329  27.232 -20.221  1.00  0.62           H  
ATOM    397 2HB  LYS A  27      31.375  27.892 -18.971  1.00  0.62           H  
ATOM    398 1HG  LYS A  27      30.524  26.250 -17.325  1.00  0.62           H  
ATOM    399 2HG  LYS A  27      29.345  25.638 -18.494  1.00  0.62           H  
ATOM    400 1HD  LYS A  27      31.179  24.820 -19.936  1.00  0.62           H  
ATOM    401 2HD  LYS A  27      32.389  25.536 -18.863  1.00  0.62           H  
ATOM    402 1HE  LYS A  27      32.295  23.174 -18.343  1.00  0.62           H  
ATOM    403 2HE  LYS A  27      31.500  24.021 -17.003  1.00  0.62           H  
ATOM    404 1HZ  LYS A  27      30.186  22.067 -17.677  1.00  0.62           H  
ATOM    405 2HZ  LYS A  27      29.350  23.426 -17.968  1.00  0.62           H  
ATOM    406 3HZ  LYS A  27      30.090  22.662 -19.211  1.00  0.62           H  
ATOM    407  N   PHE A  28      28.605  28.094 -16.463  1.00  0.62           N  
ATOM    408  CA  PHE A  28      28.699  28.270 -15.023  1.00  0.62           C  
ATOM    409  C   PHE A  28      28.417  26.964 -14.295  1.00  0.62           C  
ATOM    410  O   PHE A  28      27.715  26.086 -14.800  1.00  0.62           O  
ATOM    411  CB  PHE A  28      27.676  29.284 -14.514  1.00  0.62           C  
ATOM    412  CG  PHE A  28      26.262  28.797 -14.635  1.00  0.62           C  
ATOM    413  CD1 PHE A  28      25.727  28.081 -13.592  1.00  0.62           C  
ATOM    414  CD2 PHE A  28      25.462  29.063 -15.734  1.00  0.62           C  
ATOM    415  CE1 PHE A  28      24.447  27.618 -13.616  1.00  0.62           C  
ATOM    416  CE2 PHE A  28      24.156  28.598 -15.755  1.00  0.62           C  
ATOM    417  CZ  PHE A  28      23.656  27.870 -14.694  1.00  0.62           C  
ATOM    418  H   PHE A  28      27.938  27.439 -16.867  1.00  0.62           H  
ATOM    419  HA  PHE A  28      29.707  28.600 -14.775  1.00  0.62           H  
ATOM    420 1HB  PHE A  28      27.876  29.520 -13.466  1.00  0.62           H  
ATOM    421 2HB  PHE A  28      27.774  30.200 -15.085  1.00  0.62           H  
ATOM    422  HD1 PHE A  28      26.356  27.887 -12.737  1.00  0.62           H  
ATOM    423  HD2 PHE A  28      25.865  29.636 -16.575  1.00  0.62           H  
ATOM    424  HE1 PHE A  28      24.068  27.059 -12.772  1.00  0.62           H  
ATOM    425  HE2 PHE A  28      23.528  28.797 -16.604  1.00  0.62           H  
ATOM    426  HZ  PHE A  28      22.632  27.501 -14.712  1.00  0.62           H  
ATOM    427  N   SER A  29      28.873  26.874 -13.056  1.00  0.61           N  
ATOM    428  CA  SER A  29      28.542  25.692 -12.265  1.00  0.61           C  
ATOM    429  C   SER A  29      28.330  25.997 -10.794  1.00  0.61           C  
ATOM    430  O   SER A  29      29.129  26.695 -10.145  1.00  0.61           O  
ATOM    431  CB  SER A  29      29.582  24.600 -12.441  1.00  0.61           C  
ATOM    432  OG  SER A  29      29.291  23.494 -11.635  1.00  0.61           O  
ATOM    433  H   SER A  29      29.462  27.620 -12.696  1.00  0.61           H  
ATOM    434  HA  SER A  29      27.603  25.301 -12.646  1.00  0.61           H  
ATOM    435 1HB  SER A  29      29.597  24.291 -13.488  1.00  0.61           H  
ATOM    436 2HB  SER A  29      30.559  24.971 -12.196  1.00  0.61           H  
ATOM    437  HG  SER A  29      28.351  23.301 -11.780  1.00  0.61           H  
ATOM    438  N   VAL A  30      27.204  25.476 -10.295  1.00  0.61           N  
ATOM    439  CA  VAL A  30      26.750  25.686  -8.930  1.00  0.61           C  
ATOM    440  C   VAL A  30      26.566  24.374  -8.163  1.00  0.61           C  
ATOM    441  O   VAL A  30      25.992  23.408  -8.673  1.00  0.61           O  
ATOM    442  CB  VAL A  30      25.403  26.460  -8.917  1.00  0.61           C  
ATOM    443  CG1 VAL A  30      24.976  26.664  -7.515  1.00  0.61           C  
ATOM    444  CG2 VAL A  30      25.520  27.792  -9.639  1.00  0.61           C  
ATOM    445  H   VAL A  30      26.639  24.893 -10.916  1.00  0.61           H  
ATOM    446  HA  VAL A  30      27.498  26.256  -8.405  1.00  0.61           H  
ATOM    447  HB  VAL A  30      24.648  25.859  -9.406  1.00  0.61           H  
ATOM    448 1HG1 VAL A  30      24.033  27.177  -7.487  1.00  0.61           H  
ATOM    449 2HG1 VAL A  30      24.883  25.712  -7.055  1.00  0.61           H  
ATOM    450 3HG1 VAL A  30      25.718  27.257  -6.985  1.00  0.61           H  
ATOM    451 1HG2 VAL A  30      24.564  28.304  -9.622  1.00  0.61           H  
ATOM    452 2HG2 VAL A  30      26.248  28.403  -9.157  1.00  0.61           H  
ATOM    453 3HG2 VAL A  30      25.813  27.621 -10.653  1.00  0.61           H  
ATOM    454  N   ARG A  31      27.060  24.336  -6.929  1.00  0.61           N  
ATOM    455  CA  ARG A  31      26.894  23.163  -6.075  1.00  0.61           C  
ATOM    456  C   ARG A  31      26.261  23.562  -4.766  1.00  0.61           C  
ATOM    457  O   ARG A  31      26.720  24.512  -4.122  1.00  0.61           O  
ATOM    458  CB  ARG A  31      28.220  22.503  -5.744  1.00  0.61           C  
ATOM    459  CG  ARG A  31      28.111  21.231  -4.852  1.00  0.61           C  
ATOM    460  CD  ARG A  31      29.455  20.699  -4.480  1.00  0.61           C  
ATOM    461  NE  ARG A  31      29.383  19.511  -3.618  1.00  0.61           N  
ATOM    462  CZ  ARG A  31      29.482  18.238  -4.065  1.00  0.61           C  
ATOM    463  NH1 ARG A  31      29.658  18.005  -5.349  1.00  0.61           N  
ATOM    464  NH2 ARG A  31      29.400  17.233  -3.209  1.00  0.61           N  
ATOM    465  H   ARG A  31      27.541  25.162  -6.569  1.00  0.61           H  
ATOM    466  HA  ARG A  31      26.246  22.443  -6.573  1.00  0.61           H  
ATOM    467 1HB  ARG A  31      28.719  22.214  -6.668  1.00  0.61           H  
ATOM    468 2HB  ARG A  31      28.864  23.216  -5.230  1.00  0.61           H  
ATOM    469 1HG  ARG A  31      27.591  21.472  -3.924  1.00  0.61           H  
ATOM    470 2HG  ARG A  31      27.557  20.458  -5.375  1.00  0.61           H  
ATOM    471 1HD  ARG A  31      29.995  20.428  -5.387  1.00  0.61           H  
ATOM    472 2HD  ARG A  31      30.008  21.470  -3.946  1.00  0.61           H  
ATOM    473  HE  ARG A  31      29.219  19.648  -2.602  1.00  0.61           H  
ATOM    474 1HH1 ARG A  31      29.714  18.778  -6.004  1.00  0.61           H  
ATOM    475 2HH1 ARG A  31      29.723  17.058  -5.697  1.00  0.61           H  
ATOM    476 1HH2 ARG A  31      29.261  17.431  -2.217  1.00  0.61           H  
ATOM    477 2HH2 ARG A  31      29.471  16.283  -3.536  1.00  0.61           H  
ATOM    478  N   GLY A  32      25.226  22.840  -4.355  1.00  0.61           N  
ATOM    479  CA  GLY A  32      24.627  23.156  -3.082  1.00  0.61           C  
ATOM    480  C   GLY A  32      24.332  21.959  -2.220  1.00  0.61           C  
ATOM    481  O   GLY A  32      24.140  20.837  -2.699  1.00  0.61           O  
ATOM    482  H   GLY A  32      24.865  22.083  -4.924  1.00  0.61           H  
ATOM    483 1HA  GLY A  32      25.338  23.773  -2.552  1.00  0.61           H  
ATOM    484 2HA  GLY A  32      23.724  23.738  -3.211  1.00  0.61           H  
ATOM    485  N   GLU A  33      24.300  22.212  -0.923  1.00  0.60           N  
ATOM    486  CA  GLU A  33      24.086  21.149   0.040  1.00  0.60           C  
ATOM    487  C   GLU A  33      23.159  21.594   1.164  1.00  0.60           C  
ATOM    488  O   GLU A  33      23.145  22.772   1.538  1.00  0.60           O  
ATOM    489  CB  GLU A  33      25.442  20.709   0.622  1.00  0.60           C  
ATOM    490  CG  GLU A  33      26.508  20.263  -0.442  1.00  0.60           C  
ATOM    491  CD  GLU A  33      27.808  19.731   0.144  1.00  0.60           C  
ATOM    492  OE1 GLU A  33      27.873  19.566   1.338  1.00  0.60           O  
ATOM    493  OE2 GLU A  33      28.756  19.541  -0.607  1.00  0.60           O  
ATOM    494  H   GLU A  33      24.442  23.179  -0.630  1.00  0.60           H  
ATOM    495  HA  GLU A  33      23.626  20.306  -0.470  1.00  0.60           H  
ATOM    496 1HB  GLU A  33      25.868  21.528   1.200  1.00  0.60           H  
ATOM    497 2HB  GLU A  33      25.284  19.874   1.304  1.00  0.60           H  
ATOM    498 1HG  GLU A  33      26.062  19.491  -1.060  1.00  0.60           H  
ATOM    499 2HG  GLU A  33      26.748  21.107  -1.084  1.00  0.60           H  
ATOM    500  N   GLY A  34      22.412  20.652   1.731  1.00  0.60           N  
ATOM    501  CA  GLY A  34      21.566  20.995   2.871  1.00  0.60           C  
ATOM    502  C   GLY A  34      20.667  19.868   3.351  1.00  0.60           C  
ATOM    503  O   GLY A  34      21.016  18.690   3.236  1.00  0.60           O  
ATOM    504  H   GLY A  34      22.431  19.708   1.342  1.00  0.60           H  
ATOM    505 1HA  GLY A  34      22.205  21.306   3.696  1.00  0.60           H  
ATOM    506 2HA  GLY A  34      20.964  21.855   2.626  1.00  0.60           H  
ATOM    507  N   GLU A  35      19.556  20.249   3.984  1.00  0.61           N  
ATOM    508  CA  GLU A  35      18.625  19.291   4.593  1.00  0.61           C  
ATOM    509  C   GLU A  35      17.164  19.643   4.339  1.00  0.61           C  
ATOM    510  O   GLU A  35      16.792  20.821   4.310  1.00  0.61           O  
ATOM    511  CB  GLU A  35      18.840  19.192   6.099  1.00  0.61           C  
ATOM    512  CG  GLU A  35      20.190  18.605   6.541  1.00  0.61           C  
ATOM    513  CD  GLU A  35      20.332  18.485   8.049  1.00  0.61           C  
ATOM    514  OE1 GLU A  35      19.421  18.861   8.748  1.00  0.61           O  
ATOM    515  OE2 GLU A  35      21.352  18.009   8.494  1.00  0.61           O  
ATOM    516  H   GLU A  35      19.332  21.248   3.987  1.00  0.61           H  
ATOM    517  HA  GLU A  35      18.815  18.309   4.176  1.00  0.61           H  
ATOM    518 1HB  GLU A  35      18.750  20.183   6.540  1.00  0.61           H  
ATOM    519 2HB  GLU A  35      18.059  18.580   6.523  1.00  0.61           H  
ATOM    520 1HG  GLU A  35      20.298  17.614   6.097  1.00  0.61           H  
ATOM    521 2HG  GLU A  35      20.994  19.230   6.162  1.00  0.61           H  
ATOM    522  N   GLY A  36      16.323  18.620   4.219  1.00  0.62           N  
ATOM    523  CA  GLY A  36      14.898  18.860   4.060  1.00  0.62           C  
ATOM    524  C   GLY A  36      14.059  17.937   4.921  1.00  0.62           C  
ATOM    525  O   GLY A  36      14.493  16.853   5.319  1.00  0.62           O  
ATOM    526  H   GLY A  36      16.693  17.670   4.199  1.00  0.62           H  
ATOM    527 1HA  GLY A  36      14.674  19.887   4.334  1.00  0.62           H  
ATOM    528 2HA  GLY A  36      14.621  18.749   3.015  1.00  0.62           H  
ATOM    529  N   ASP A  37      12.832  18.368   5.179  1.00  0.63           N  
ATOM    530  CA  ASP A  37      11.895  17.626   6.002  1.00  0.63           C  
ATOM    531  C   ASP A  37      10.502  17.653   5.402  1.00  0.63           C  
ATOM    532  O   ASP A  37       9.726  18.611   5.584  1.00  0.63           O  
ATOM    533  CB  ASP A  37      11.906  18.198   7.414  1.00  0.63           C  
ATOM    534  CG  ASP A  37      10.998  17.455   8.388  1.00  0.63           C  
ATOM    535  OD1 ASP A  37      10.120  16.713   7.941  1.00  0.63           O  
ATOM    536  OD2 ASP A  37      11.183  17.621   9.574  1.00  0.63           O  
ATOM    537  H   ASP A  37      12.549  19.267   4.789  1.00  0.63           H  
ATOM    538  HA  ASP A  37      12.224  16.585   6.051  1.00  0.63           H  
ATOM    539 1HB  ASP A  37      12.924  18.181   7.798  1.00  0.63           H  
ATOM    540 2HB  ASP A  37      11.594  19.245   7.378  1.00  0.63           H  
ATOM    541  N   ALA A  38      10.153  16.538   4.771  1.00  0.64           N  
ATOM    542  CA  ALA A  38       8.938  16.395   3.993  1.00  0.64           C  
ATOM    543  C   ALA A  38       7.702  16.226   4.854  1.00  0.64           C  
ATOM    544  O   ALA A  38       6.586  16.160   4.334  1.00  0.64           O  
ATOM    545  CB  ALA A  38       9.060  15.205   3.077  1.00  0.64           C  
ATOM    546  H   ALA A  38      10.812  15.768   4.770  1.00  0.64           H  
ATOM    547  HA  ALA A  38       8.818  17.299   3.391  1.00  0.64           H  
ATOM    548 1HB  ALA A  38       8.160  15.150   2.489  1.00  0.64           H  
ATOM    549 2HB  ALA A  38       9.924  15.321   2.422  1.00  0.64           H  
ATOM    550 3HB  ALA A  38       9.170  14.308   3.676  1.00  0.64           H  
ATOM    551  N   THR A  39       7.869  16.173   6.177  1.00  0.65           N  
ATOM    552  CA  THR A  39       6.694  16.043   7.013  1.00  0.65           C  
ATOM    553  C   THR A  39       6.207  17.456   7.354  1.00  0.65           C  
ATOM    554  O   THR A  39       5.097  17.642   7.868  1.00  0.65           O  
ATOM    555  CB  THR A  39       6.985  15.214   8.282  1.00  0.65           C  
ATOM    556  OG1 THR A  39       7.863  15.910   9.171  1.00  0.65           O  
ATOM    557  CG2 THR A  39       7.680  13.913   7.850  1.00  0.65           C  
ATOM    558  H   THR A  39       8.799  16.235   6.621  1.00  0.65           H  
ATOM    559  HA  THR A  39       5.909  15.538   6.452  1.00  0.65           H  
ATOM    560  HB  THR A  39       6.055  14.983   8.798  1.00  0.65           H  
ATOM    561  HG1 THR A  39       8.705  16.141   8.716  1.00  0.65           H  
ATOM    562 1HG2 THR A  39       7.899  13.302   8.727  1.00  0.65           H  
ATOM    563 2HG2 THR A  39       7.034  13.357   7.174  1.00  0.65           H  
ATOM    564 3HG2 THR A  39       8.616  14.157   7.339  1.00  0.65           H  
ATOM    565  N   THR A  40       7.045  18.457   7.016  1.00  0.65           N  
ATOM    566  CA  THR A  40       6.747  19.866   7.237  1.00  0.65           C  
ATOM    567  C   THR A  40       6.684  20.582   5.889  1.00  0.65           C  
ATOM    568  O   THR A  40       6.072  21.643   5.765  1.00  0.65           O  
ATOM    569  CB  THR A  40       7.832  20.532   8.089  1.00  0.65           C  
ATOM    570  OG1 THR A  40       9.077  20.505   7.378  1.00  0.65           O  
ATOM    571  CG2 THR A  40       8.008  19.779   9.388  1.00  0.65           C  
ATOM    572  H   THR A  40       7.943  18.235   6.597  1.00  0.65           H  
ATOM    573  HA  THR A  40       5.782  19.960   7.732  1.00  0.65           H  
ATOM    574  HB  THR A  40       7.555  21.562   8.295  1.00  0.65           H  
ATOM    575  HG1 THR A  40       9.280  19.586   7.087  1.00  0.65           H  
ATOM    576 1HG2 THR A  40       8.788  20.254   9.981  1.00  0.65           H  
ATOM    577 2HG2 THR A  40       7.072  19.784   9.942  1.00  0.65           H  
ATOM    578 3HG2 THR A  40       8.298  18.747   9.175  1.00  0.65           H  
ATOM    579  N   GLY A  41       7.291  19.963   4.870  1.00  0.65           N  
ATOM    580  CA  GLY A  41       7.358  20.522   3.523  1.00  0.65           C  
ATOM    581  C   GLY A  41       8.451  21.559   3.392  1.00  0.65           C  
ATOM    582  O   GLY A  41       8.392  22.424   2.516  1.00  0.65           O  
ATOM    583  H   GLY A  41       7.799  19.107   5.054  1.00  0.65           H  
ATOM    584 1HA  GLY A  41       7.529  19.717   2.812  1.00  0.65           H  
ATOM    585 2HA  GLY A  41       6.402  20.976   3.266  1.00  0.65           H  
ATOM    586  N   LYS A  42       9.437  21.503   4.286  1.00  0.65           N  
ATOM    587  CA  LYS A  42      10.495  22.502   4.289  1.00  0.65           C  
ATOM    588  C   LYS A  42      11.824  22.005   3.740  1.00  0.65           C  
ATOM    589  O   LYS A  42      12.223  20.852   3.934  1.00  0.65           O  
ATOM    590  CB  LYS A  42      10.678  23.024   5.704  1.00  0.65           C  
ATOM    591  CG  LYS A  42       9.440  23.749   6.237  1.00  0.65           C  
ATOM    592  CD  LYS A  42       9.632  24.240   7.657  1.00  0.65           C  
ATOM    593  CE  LYS A  42       8.376  24.931   8.166  1.00  0.65           C  
ATOM    594  NZ  LYS A  42       8.539  25.418   9.567  1.00  0.65           N  
ATOM    595  H   LYS A  42       9.453  20.735   4.956  1.00  0.65           H  
ATOM    596  HA  LYS A  42      10.175  23.331   3.665  1.00  0.65           H  
ATOM    597 1HB  LYS A  42      10.901  22.194   6.374  1.00  0.65           H  
ATOM    598 2HB  LYS A  42      11.522  23.714   5.733  1.00  0.65           H  
ATOM    599 1HG  LYS A  42       9.217  24.596   5.595  1.00  0.65           H  
ATOM    600 2HG  LYS A  42       8.588  23.069   6.214  1.00  0.65           H  
ATOM    601 1HD  LYS A  42       9.856  23.388   8.304  1.00  0.65           H  
ATOM    602 2HD  LYS A  42      10.467  24.938   7.697  1.00  0.65           H  
ATOM    603 1HE  LYS A  42       8.147  25.778   7.519  1.00  0.65           H  
ATOM    604 2HE  LYS A  42       7.544  24.226   8.130  1.00  0.65           H  
ATOM    605 1HZ  LYS A  42       7.687  25.868   9.870  1.00  0.65           H  
ATOM    606 2HZ  LYS A  42       8.740  24.634  10.172  1.00  0.65           H  
ATOM    607 3HZ  LYS A  42       9.301  26.080   9.608  1.00  0.65           H  
ATOM    608  N   LEU A  43      12.544  22.913   3.097  1.00  0.64           N  
ATOM    609  CA  LEU A  43      13.868  22.609   2.567  1.00  0.64           C  
ATOM    610  C   LEU A  43      14.848  23.769   2.694  1.00  0.64           C  
ATOM    611  O   LEU A  43      14.539  24.893   2.293  1.00  0.64           O  
ATOM    612  CB  LEU A  43      13.701  22.209   1.101  1.00  0.64           C  
ATOM    613  CG  LEU A  43      14.922  21.916   0.295  1.00  0.64           C  
ATOM    614  CD1 LEU A  43      15.627  20.716   0.831  1.00  0.64           C  
ATOM    615  CD2 LEU A  43      14.498  21.663  -1.117  1.00  0.64           C  
ATOM    616  H   LEU A  43      12.131  23.832   2.932  1.00  0.64           H  
ATOM    617  HA  LEU A  43      14.276  21.769   3.120  1.00  0.64           H  
ATOM    618 1HB  LEU A  43      13.081  21.311   1.072  1.00  0.64           H  
ATOM    619 2HB  LEU A  43      13.158  23.007   0.592  1.00  0.64           H  
ATOM    620  HG  LEU A  43      15.595  22.765   0.332  1.00  0.64           H  
ATOM    621 1HD1 LEU A  43      16.495  20.526   0.215  1.00  0.64           H  
ATOM    622 2HD1 LEU A  43      15.936  20.902   1.853  1.00  0.64           H  
ATOM    623 3HD1 LEU A  43      14.970  19.862   0.802  1.00  0.64           H  
ATOM    624 1HD2 LEU A  43      15.365  21.453  -1.704  1.00  0.64           H  
ATOM    625 2HD2 LEU A  43      13.821  20.813  -1.149  1.00  0.64           H  
ATOM    626 3HD2 LEU A  43      13.989  22.548  -1.515  1.00  0.64           H  
ATOM    627  N   THR A  44      16.027  23.504   3.270  1.00  0.64           N  
ATOM    628  CA  THR A  44      17.057  24.535   3.363  1.00  0.64           C  
ATOM    629  C   THR A  44      18.342  24.089   2.676  1.00  0.64           C  
ATOM    630  O   THR A  44      18.942  23.068   3.034  1.00  0.64           O  
ATOM    631  CB  THR A  44      17.374  24.917   4.815  1.00  0.64           C  
ATOM    632  OG1 THR A  44      16.188  25.418   5.455  1.00  0.64           O  
ATOM    633  CG2 THR A  44      18.462  26.007   4.824  1.00  0.64           C  
ATOM    634  H   THR A  44      16.227  22.566   3.619  1.00  0.64           H  
ATOM    635  HA  THR A  44      16.704  25.427   2.854  1.00  0.64           H  
ATOM    636  HB  THR A  44      17.729  24.041   5.359  1.00  0.64           H  
ATOM    637  HG1 THR A  44      15.828  26.144   4.931  1.00  0.64           H  
ATOM    638 1HG2 THR A  44      18.688  26.289   5.849  1.00  0.64           H  
ATOM    639 2HG2 THR A  44      19.364  25.629   4.345  1.00  0.64           H  
ATOM    640 3HG2 THR A  44      18.107  26.881   4.277  1.00  0.64           H  
ATOM    641  N   LEU A  45      18.767  24.869   1.685  1.00  0.64           N  
ATOM    642  CA  LEU A  45      19.958  24.541   0.911  1.00  0.64           C  
ATOM    643  C   LEU A  45      20.933  25.707   0.781  1.00  0.64           C  
ATOM    644  O   LEU A  45      20.534  26.858   0.589  1.00  0.64           O  
ATOM    645  CB  LEU A  45      19.533  24.110  -0.486  1.00  0.64           C  
ATOM    646  CG  LEU A  45      18.653  22.857  -0.611  1.00  0.64           C  
ATOM    647  CD1 LEU A  45      18.135  22.741  -2.017  1.00  0.64           C  
ATOM    648  CD2 LEU A  45      19.439  21.642  -0.283  1.00  0.64           C  
ATOM    649  H   LEU A  45      18.231  25.708   1.461  1.00  0.64           H  
ATOM    650  HA  LEU A  45      20.480  23.724   1.398  1.00  0.64           H  
ATOM    651 1HB  LEU A  45      18.971  24.931  -0.906  1.00  0.64           H  
ATOM    652 2HB  LEU A  45      20.435  23.944  -1.073  1.00  0.64           H  
ATOM    653  HG  LEU A  45      17.817  22.939   0.060  1.00  0.64           H  
ATOM    654 1HD1 LEU A  45      17.524  21.865  -2.091  1.00  0.64           H  
ATOM    655 2HD1 LEU A  45      17.546  23.620  -2.271  1.00  0.64           H  
ATOM    656 3HD1 LEU A  45      18.966  22.650  -2.690  1.00  0.64           H  
ATOM    657 1HD2 LEU A  45      18.790  20.794  -0.383  1.00  0.64           H  
ATOM    658 2HD2 LEU A  45      20.288  21.541  -0.965  1.00  0.64           H  
ATOM    659 3HD2 LEU A  45      19.792  21.712   0.725  1.00  0.64           H  
ATOM    660  N   LYS A  46      22.222  25.408   0.806  1.00  0.64           N  
ATOM    661  CA  LYS A  46      23.223  26.440   0.561  1.00  0.64           C  
ATOM    662  C   LYS A  46      23.908  26.201  -0.769  1.00  0.64           C  
ATOM    663  O   LYS A  46      24.456  25.126  -0.982  1.00  0.64           O  
ATOM    664  CB  LYS A  46      24.231  26.468   1.698  1.00  0.64           C  
ATOM    665  CG  LYS A  46      23.625  26.914   3.016  1.00  0.64           C  
ATOM    666  CD  LYS A  46      24.666  27.086   4.095  1.00  0.64           C  
ATOM    667  CE  LYS A  46      24.038  27.642   5.364  1.00  0.64           C  
ATOM    668  NZ  LYS A  46      25.027  27.768   6.468  1.00  0.64           N  
ATOM    669  H   LYS A  46      22.523  24.454   1.007  1.00  0.64           H  
ATOM    670  HA  LYS A  46      22.735  27.413   0.508  1.00  0.64           H  
ATOM    671 1HB  LYS A  46      24.643  25.466   1.841  1.00  0.64           H  
ATOM    672 2HB  LYS A  46      25.041  27.117   1.448  1.00  0.64           H  
ATOM    673 1HG  LYS A  46      23.101  27.835   2.873  1.00  0.64           H  
ATOM    674 2HG  LYS A  46      22.906  26.166   3.347  1.00  0.64           H  
ATOM    675 1HD  LYS A  46      25.135  26.125   4.309  1.00  0.64           H  
ATOM    676 2HD  LYS A  46      25.435  27.784   3.747  1.00  0.64           H  
ATOM    677 1HE  LYS A  46      23.628  28.630   5.146  1.00  0.64           H  
ATOM    678 2HE  LYS A  46      23.229  26.986   5.684  1.00  0.64           H  
ATOM    679 1HZ  LYS A  46      24.572  28.148   7.285  1.00  0.64           H  
ATOM    680 2HZ  LYS A  46      25.405  26.860   6.685  1.00  0.64           H  
ATOM    681 3HZ  LYS A  46      25.784  28.385   6.188  1.00  0.64           H  
ATOM    682  N   PHE A  47      23.850  27.192  -1.668  1.00  0.64           N  
ATOM    683  CA  PHE A  47      24.413  27.084  -3.018  1.00  0.64           C  
ATOM    684  C   PHE A  47      25.577  27.990  -3.325  1.00  0.64           C  
ATOM    685  O   PHE A  47      25.468  29.213  -3.243  1.00  0.64           O  
ATOM    686  CB  PHE A  47      23.355  27.361  -4.073  1.00  0.64           C  
ATOM    687  CG  PHE A  47      22.359  26.315  -4.168  1.00  0.64           C  
ATOM    688  CD1 PHE A  47      21.238  26.286  -3.387  1.00  0.64           C  
ATOM    689  CD2 PHE A  47      22.562  25.311  -5.068  1.00  0.64           C  
ATOM    690  CE1 PHE A  47      20.356  25.261  -3.547  1.00  0.64           C  
ATOM    691  CE2 PHE A  47      21.709  24.309  -5.216  1.00  0.64           C  
ATOM    692  CZ  PHE A  47      20.601  24.267  -4.456  1.00  0.64           C  
ATOM    693  H   PHE A  47      23.395  28.063  -1.408  1.00  0.64           H  
ATOM    694  HA  PHE A  47      24.763  26.064  -3.153  1.00  0.64           H  
ATOM    695 1HB  PHE A  47      22.845  28.299  -3.840  1.00  0.64           H  
ATOM    696 2HB  PHE A  47      23.826  27.478  -5.037  1.00  0.64           H  
ATOM    697  HD1 PHE A  47      21.051  27.081  -2.658  1.00  0.64           H  
ATOM    698  HD2 PHE A  47      23.434  25.328  -5.660  1.00  0.64           H  
ATOM    699  HE1 PHE A  47      19.461  25.235  -2.966  1.00  0.64           H  
ATOM    700  HE2 PHE A  47      21.918  23.543  -5.948  1.00  0.64           H  
ATOM    701  HZ  PHE A  47      19.897  23.456  -4.581  1.00  0.64           H  
ATOM    702  N   ILE A  48      26.675  27.387  -3.758  1.00  0.65           N  
ATOM    703  CA  ILE A  48      27.866  28.139  -4.101  1.00  0.65           C  
ATOM    704  C   ILE A  48      28.191  28.039  -5.572  1.00  0.65           C  
ATOM    705  O   ILE A  48      28.337  26.935  -6.119  1.00  0.65           O  
ATOM    706  CB  ILE A  48      29.078  27.635  -3.308  1.00  0.65           C  
ATOM    707  CG1 ILE A  48      28.826  27.807  -1.825  1.00  0.65           C  
ATOM    708  CG2 ILE A  48      30.319  28.423  -3.713  1.00  0.65           C  
ATOM    709  CD1 ILE A  48      29.840  27.156  -0.951  1.00  0.65           C  
ATOM    710  H   ILE A  48      26.695  26.369  -3.823  1.00  0.65           H  
ATOM    711  HA  ILE A  48      27.705  29.187  -3.866  1.00  0.65           H  
ATOM    712  HB  ILE A  48      29.231  26.572  -3.504  1.00  0.65           H  
ATOM    713 1HG1 ILE A  48      28.832  28.853  -1.609  1.00  0.65           H  
ATOM    714 2HG1 ILE A  48      27.848  27.398  -1.572  1.00  0.65           H  
ATOM    715 1HG2 ILE A  48      31.158  28.061  -3.147  1.00  0.65           H  
ATOM    716 2HG2 ILE A  48      30.518  28.290  -4.771  1.00  0.65           H  
ATOM    717 3HG2 ILE A  48      30.165  29.483  -3.505  1.00  0.65           H  
ATOM    718 1HD1 ILE A  48      29.588  27.343   0.094  1.00  0.65           H  
ATOM    719 2HD1 ILE A  48      29.847  26.082  -1.139  1.00  0.65           H  
ATOM    720 3HD1 ILE A  48      30.817  27.571  -1.167  1.00  0.65           H  
ATOM    721  N   CYS A  49      28.327  29.178  -6.239  1.00  0.66           N  
ATOM    722  CA  CYS A  49      28.695  29.057  -7.625  1.00  0.66           C  
ATOM    723  C   CYS A  49      30.194  28.826  -7.673  1.00  0.66           C  
ATOM    724  O   CYS A  49      30.999  29.706  -7.354  1.00  0.66           O  
ATOM    725  CB  CYS A  49      28.335  30.279  -8.433  1.00  0.66           C  
ATOM    726  SG  CYS A  49      28.616  30.032 -10.232  1.00  0.66           S  
ATOM    727  H   CYS A  49      28.148  30.088  -5.809  1.00  0.66           H  
ATOM    728  HA  CYS A  49      28.204  28.209  -8.061  1.00  0.66           H  
ATOM    729 1HB  CYS A  49      27.294  30.564  -8.271  1.00  0.66           H  
ATOM    730 2HB  CYS A  49      28.955  31.101  -8.108  1.00  0.66           H  
ATOM    731  HG  CYS A  49      28.881  31.333 -10.470  1.00  0.66           H  
ATOM    732  N   THR A  50      30.565  27.635  -8.091  1.00  0.68           N  
ATOM    733  CA  THR A  50      31.943  27.181  -8.120  1.00  0.68           C  
ATOM    734  C   THR A  50      32.758  28.042  -9.050  1.00  0.68           C  
ATOM    735  O   THR A  50      33.916  28.364  -8.788  1.00  0.68           O  
ATOM    736  CB  THR A  50      32.025  25.707  -8.534  1.00  0.68           C  
ATOM    737  OG1 THR A  50      31.339  24.901  -7.561  1.00  0.68           O  
ATOM    738  CG2 THR A  50      33.464  25.265  -8.656  1.00  0.68           C  
ATOM    739  H   THR A  50      29.836  27.004  -8.417  1.00  0.68           H  
ATOM    740  HA  THR A  50      32.359  27.278  -7.117  1.00  0.68           H  
ATOM    741  HB  THR A  50      31.531  25.583  -9.501  1.00  0.68           H  
ATOM    742  HG1 THR A  50      30.419  25.182  -7.510  1.00  0.68           H  
ATOM    743 1HG2 THR A  50      33.496  24.219  -8.959  1.00  0.68           H  
ATOM    744 2HG2 THR A  50      33.967  25.877  -9.406  1.00  0.68           H  
ATOM    745 3HG2 THR A  50      33.964  25.382  -7.696  1.00  0.68           H  
ATOM    746  N   THR A  51      32.125  28.410 -10.148  1.00  0.69           N  
ATOM    747  CA  THR A  51      32.765  29.183 -11.198  1.00  0.69           C  
ATOM    748  C   THR A  51      32.751  30.710 -10.991  1.00  0.69           C  
ATOM    749  O   THR A  51      33.208  31.441 -11.872  1.00  0.69           O  
ATOM    750  CB  THR A  51      32.127  28.845 -12.549  1.00  0.69           C  
ATOM    751  OG1 THR A  51      30.731  29.154 -12.504  1.00  0.69           O  
ATOM    752  CG2 THR A  51      32.290  27.375 -12.817  1.00  0.69           C  
ATOM    753  H   THR A  51      31.160  28.085 -10.250  1.00  0.69           H  
ATOM    754  HA  THR A  51      33.809  28.875 -11.241  1.00  0.69           H  
ATOM    755  HB  THR A  51      32.601  29.425 -13.341  1.00  0.69           H  
ATOM    756  HG1 THR A  51      30.626  30.076 -12.212  1.00  0.69           H  
ATOM    757 1HG2 THR A  51      31.828  27.118 -13.772  1.00  0.69           H  
ATOM    758 2HG2 THR A  51      33.350  27.126 -12.847  1.00  0.69           H  
ATOM    759 3HG2 THR A  51      31.812  26.824 -12.016  1.00  0.69           H  
ATOM    760  N   GLY A  52      32.240  31.204  -9.856  1.00  0.70           N  
ATOM    761  CA  GLY A  52      32.219  32.653  -9.633  1.00  0.70           C  
ATOM    762  C   GLY A  52      30.872  33.282  -9.962  1.00  0.70           C  
ATOM    763  O   GLY A  52      29.842  32.639  -9.855  1.00  0.70           O  
ATOM    764  H   GLY A  52      31.880  30.581  -9.129  1.00  0.70           H  
ATOM    765 1HA  GLY A  52      32.465  32.853  -8.590  1.00  0.70           H  
ATOM    766 2HA  GLY A  52      32.996  33.123 -10.233  1.00  0.70           H  
ATOM    767  N   LYS A  53      30.847  34.565 -10.286  1.00  0.69           N  
ATOM    768  CA  LYS A  53      29.547  35.213 -10.456  1.00  0.69           C  
ATOM    769  C   LYS A  53      28.670  34.494 -11.477  1.00  0.69           C  
ATOM    770  O   LYS A  53      29.084  34.251 -12.615  1.00  0.69           O  
ATOM    771  CB  LYS A  53      29.723  36.669 -10.870  1.00  0.69           C  
ATOM    772  CG  LYS A  53      28.406  37.441 -10.992  1.00  0.69           C  
ATOM    773  CD  LYS A  53      28.638  38.912 -11.323  1.00  0.69           C  
ATOM    774  CE  LYS A  53      27.319  39.663 -11.435  1.00  0.69           C  
ATOM    775  NZ  LYS A  53      27.522  41.102 -11.759  1.00  0.69           N  
ATOM    776  H   LYS A  53      31.704  35.086 -10.398  1.00  0.69           H  
ATOM    777  HA  LYS A  53      29.017  35.187  -9.504  1.00  0.69           H  
ATOM    778 1HB  LYS A  53      30.346  37.183 -10.139  1.00  0.69           H  
ATOM    779 2HB  LYS A  53      30.232  36.718 -11.832  1.00  0.69           H  
ATOM    780 1HG  LYS A  53      27.796  36.996 -11.783  1.00  0.69           H  
ATOM    781 2HG  LYS A  53      27.852  37.363 -10.054  1.00  0.69           H  
ATOM    782 1HD  LYS A  53      29.248  39.372 -10.544  1.00  0.69           H  
ATOM    783 2HD  LYS A  53      29.169  38.989 -12.271  1.00  0.69           H  
ATOM    784 1HE  LYS A  53      26.722  39.206 -12.215  1.00  0.69           H  
ATOM    785 2HE  LYS A  53      26.781  39.585 -10.491  1.00  0.69           H  
ATOM    786 1HZ  LYS A  53      26.622  41.560 -11.828  1.00  0.69           H  
ATOM    787 2HZ  LYS A  53      28.068  41.540 -11.032  1.00  0.69           H  
ATOM    788 3HZ  LYS A  53      28.007  41.183 -12.640  1.00  0.69           H  
ATOM    789  N   LEU A  54      27.444  34.189 -11.070  1.00  0.69           N  
ATOM    790  CA  LEU A  54      26.482  33.511 -11.924  1.00  0.69           C  
ATOM    791  C   LEU A  54      25.973  34.497 -13.013  1.00  0.69           C  
ATOM    792  O   LEU A  54      25.525  35.588 -12.653  1.00  0.69           O  
ATOM    793  CB  LEU A  54      25.335  33.039 -11.034  1.00  0.69           C  
ATOM    794  CG  LEU A  54      24.293  32.187 -11.627  1.00  0.69           C  
ATOM    795  CD1 LEU A  54      24.866  30.874 -12.010  1.00  0.69           C  
ATOM    796  CD2 LEU A  54      23.209  32.011 -10.613  1.00  0.69           C  
ATOM    797  H   LEU A  54      27.171  34.404 -10.098  1.00  0.69           H  
ATOM    798  HA  LEU A  54      26.961  32.637 -12.342  1.00  0.69           H  
ATOM    799 1HB  LEU A  54      25.765  32.496 -10.188  1.00  0.69           H  
ATOM    800 2HB  LEU A  54      24.835  33.925 -10.632  1.00  0.69           H  
ATOM    801  HG  LEU A  54      23.910  32.651 -12.513  1.00  0.69           H  
ATOM    802 1HD1 LEU A  54      24.081  30.263 -12.445  1.00  0.69           H  
ATOM    803 2HD1 LEU A  54      25.654  31.013 -12.720  1.00  0.69           H  
ATOM    804 3HD1 LEU A  54      25.268  30.383 -11.128  1.00  0.69           H  
ATOM    805 1HD2 LEU A  54      22.447  31.416 -11.034  1.00  0.69           H  
ATOM    806 2HD2 LEU A  54      23.619  31.529  -9.726  1.00  0.69           H  
ATOM    807 3HD2 LEU A  54      22.800  32.978 -10.338  1.00  0.69           H  
ATOM    808  N   PRO A  55      26.030  34.167 -14.337  1.00  0.68           N  
ATOM    809  CA  PRO A  55      25.569  34.987 -15.468  1.00  0.68           C  
ATOM    810  C   PRO A  55      24.093  35.366 -15.419  1.00  0.68           C  
ATOM    811  O   PRO A  55      23.668  36.313 -16.076  1.00  0.68           O  
ATOM    812  CB  PRO A  55      25.809  34.072 -16.674  1.00  0.68           C  
ATOM    813  CG  PRO A  55      26.905  33.139 -16.245  1.00  0.68           C  
ATOM    814  CD  PRO A  55      26.665  32.901 -14.771  1.00  0.68           C  
ATOM    815  HA  PRO A  55      26.193  35.889 -15.532  1.00  0.68           H  
ATOM    816 1HB  PRO A  55      24.885  33.540 -16.937  1.00  0.68           H  
ATOM    817 2HB  PRO A  55      26.087  34.673 -17.555  1.00  0.68           H  
ATOM    818 1HG  PRO A  55      26.863  32.206 -16.840  1.00  0.68           H  
ATOM    819 2HG  PRO A  55      27.889  33.591 -16.440  1.00  0.68           H  
ATOM    820 1HD  PRO A  55      25.986  32.056 -14.642  1.00  0.68           H  
ATOM    821 2HD  PRO A  55      27.655  32.749 -14.312  1.00  0.68           H  
ATOM    822  N   VAL A  56      23.313  34.606 -14.670  1.00  0.68           N  
ATOM    823  CA  VAL A  56      21.890  34.845 -14.551  1.00  0.68           C  
ATOM    824  C   VAL A  56      21.531  34.917 -13.072  1.00  0.68           C  
ATOM    825  O   VAL A  56      22.239  34.350 -12.261  1.00  0.68           O  
ATOM    826  CB  VAL A  56      21.145  33.673 -15.192  1.00  0.68           C  
ATOM    827  CG1 VAL A  56      21.484  33.590 -16.646  1.00  0.68           C  
ATOM    828  CG2 VAL A  56      21.559  32.390 -14.494  1.00  0.68           C  
ATOM    829  H   VAL A  56      23.717  33.839 -14.158  1.00  0.68           H  
ATOM    830  HA  VAL A  56      21.654  35.763 -15.080  1.00  0.68           H  
ATOM    831  HB  VAL A  56      20.070  33.822 -15.091  1.00  0.68           H  
ATOM    832 1HG1 VAL A  56      20.957  32.770 -17.082  1.00  0.68           H  
ATOM    833 2HG1 VAL A  56      21.201  34.507 -17.137  1.00  0.68           H  
ATOM    834 3HG1 VAL A  56      22.542  33.433 -16.774  1.00  0.68           H  
ATOM    835 1HG2 VAL A  56      21.036  31.557 -14.944  1.00  0.68           H  
ATOM    836 2HG2 VAL A  56      22.633  32.242 -14.598  1.00  0.68           H  
ATOM    837 3HG2 VAL A  56      21.299  32.456 -13.433  1.00  0.68           H  
ATOM    838  N   PRO A  57      20.480  35.619 -12.663  1.00  0.69           N  
ATOM    839  CA  PRO A  57      19.986  35.623 -11.307  1.00  0.69           C  
ATOM    840  C   PRO A  57      19.643  34.221 -10.825  1.00  0.69           C  
ATOM    841  O   PRO A  57      18.982  33.441 -11.516  1.00  0.69           O  
ATOM    842  CB  PRO A  57      18.752  36.509 -11.425  1.00  0.69           C  
ATOM    843  CG  PRO A  57      19.061  37.401 -12.583  1.00  0.69           C  
ATOM    844  CD  PRO A  57      19.834  36.557 -13.540  1.00  0.69           C  
ATOM    845  HA  PRO A  57      20.742  36.083 -10.652  1.00  0.69           H  
ATOM    846 1HB  PRO A  57      17.857  35.897 -11.584  1.00  0.69           H  
ATOM    847 2HB  PRO A  57      18.596  37.078 -10.492  1.00  0.69           H  
ATOM    848 1HG  PRO A  57      18.158  37.801 -13.049  1.00  0.69           H  
ATOM    849 2HG  PRO A  57      19.631  38.254 -12.213  1.00  0.69           H  
ATOM    850 1HD  PRO A  57      19.185  36.062 -14.259  1.00  0.69           H  
ATOM    851 2HD  PRO A  57      20.574  37.208 -13.996  1.00  0.69           H  
ATOM    852  N   TRP A  58      19.977  33.953  -9.574  1.00  0.70           N  
ATOM    853  CA  TRP A  58      19.713  32.660  -8.965  1.00  0.70           C  
ATOM    854  C   TRP A  58      18.223  32.262  -8.926  1.00  0.70           C  
ATOM    855  O   TRP A  58      17.919  31.100  -9.195  1.00  0.70           O  
ATOM    856  CB  TRP A  58      20.380  32.574  -7.597  1.00  0.70           C  
ATOM    857  CG  TRP A  58      20.253  31.249  -6.959  1.00  0.70           C  
ATOM    858  CD1 TRP A  58      19.678  30.998  -5.792  1.00  0.70           C  
ATOM    859  CD2 TRP A  58      20.696  29.969  -7.468  1.00  0.70           C  
ATOM    860  NE1 TRP A  58      19.736  29.661  -5.505  1.00  0.70           N  
ATOM    861  CE2 TRP A  58      20.358  29.026  -6.529  1.00  0.70           C  
ATOM    862  CE3 TRP A  58      21.341  29.563  -8.624  1.00  0.70           C  
ATOM    863  CZ2 TRP A  58      20.642  27.713  -6.703  1.00  0.70           C  
ATOM    864  CZ3 TRP A  58      21.627  28.230  -8.795  1.00  0.70           C  
ATOM    865  CH2 TRP A  58      21.285  27.328  -7.860  1.00  0.70           C  
ATOM    866  H   TRP A  58      20.490  34.646  -9.046  1.00  0.70           H  
ATOM    867  HA  TRP A  58      20.217  31.913  -9.581  1.00  0.70           H  
ATOM    868 1HB  TRP A  58      21.443  32.800  -7.701  1.00  0.70           H  
ATOM    869 2HB  TRP A  58      19.961  33.309  -6.918  1.00  0.70           H  
ATOM    870  HD1 TRP A  58      19.251  31.750  -5.186  1.00  0.70           H  
ATOM    871  HE1 TRP A  58      19.372  29.220  -4.674  1.00  0.70           H  
ATOM    872  HE3 TRP A  58      21.606  30.274  -9.368  1.00  0.70           H  
ATOM    873  HZ2 TRP A  58      20.372  26.981  -5.967  1.00  0.70           H  
ATOM    874  HZ3 TRP A  58      22.134  27.923  -9.695  1.00  0.70           H  
ATOM    875  HH2 TRP A  58      21.524  26.275  -8.018  1.00  0.70           H  
ATOM    876  N   PRO A  59      17.250  33.166  -8.655  1.00  0.73           N  
ATOM    877  CA  PRO A  59      15.835  32.851  -8.607  1.00  0.73           C  
ATOM    878  C   PRO A  59      15.329  32.198  -9.902  1.00  0.73           C  
ATOM    879  O   PRO A  59      14.295  31.529  -9.886  1.00  0.73           O  
ATOM    880  CB  PRO A  59      15.190  34.230  -8.436  1.00  0.73           C  
ATOM    881  CG  PRO A  59      16.239  35.082  -7.777  1.00  0.73           C  
ATOM    882  CD  PRO A  59      17.535  34.597  -8.329  1.00  0.73           C  
ATOM    883  HA  PRO A  59      15.629  32.213  -7.739  1.00  0.73           H  
ATOM    884 1HB  PRO A  59      14.874  34.622  -9.419  1.00  0.73           H  
ATOM    885 2HB  PRO A  59      14.276  34.138  -7.829  1.00  0.73           H  
ATOM    886 1HG  PRO A  59      16.062  36.139  -8.044  1.00  0.73           H  
ATOM    887 2HG  PRO A  59      16.175  35.039  -6.708  1.00  0.73           H  
ATOM    888 1HD  PRO A  59      17.702  35.181  -9.211  1.00  0.73           H  
ATOM    889 2HD  PRO A  59      18.313  34.714  -7.576  1.00  0.73           H  
ATOM    890  N   THR A  60      16.046  32.372 -11.031  1.00  0.76           N  
ATOM    891  CA  THR A  60      15.590  31.791 -12.288  1.00  0.76           C  
ATOM    892  C   THR A  60      16.001  30.321 -12.399  1.00  0.76           C  
ATOM    893  O   THR A  60      15.507  29.586 -13.259  1.00  0.76           O  
ATOM    894  CB  THR A  60      16.141  32.584 -13.491  1.00  0.76           C  
ATOM    895  OG1 THR A  60      17.564  32.522 -13.540  1.00  0.76           O  
ATOM    896  CG2 THR A  60      15.738  34.025 -13.368  1.00  0.76           C  
ATOM    897  H   THR A  60      16.927  32.889 -11.044  1.00  0.76           H  
ATOM    898  HA  THR A  60      14.503  31.843 -12.319  1.00  0.76           H  
ATOM    899  HB  THR A  60      15.737  32.175 -14.403  1.00  0.76           H  
ATOM    900  HG1 THR A  60      17.947  32.752 -12.669  1.00  0.76           H  
ATOM    901 1HG2 THR A  60      16.123  34.569 -14.219  1.00  0.76           H  
ATOM    902 2HG2 THR A  60      14.653  34.106 -13.341  1.00  0.76           H  
ATOM    903 3HG2 THR A  60      16.154  34.436 -12.451  1.00  0.76           H  
ATOM    904  N   LEU A  61      16.926  29.906 -11.532  1.00  0.79           N  
ATOM    905  CA  LEU A  61      17.453  28.551 -11.459  1.00  0.79           C  
ATOM    906  C   LEU A  61      16.800  27.772 -10.317  1.00  0.79           C  
ATOM    907  O   LEU A  61      16.654  26.551 -10.392  1.00  0.79           O  
ATOM    908  CB  LEU A  61      18.981  28.619 -11.316  1.00  0.79           C  
ATOM    909  CG  LEU A  61      19.764  28.679 -12.680  1.00  0.79           C  
ATOM    910  CD1 LEU A  61      19.141  29.667 -13.634  1.00  0.79           C  
ATOM    911  CD2 LEU A  61      21.143  29.149 -12.432  1.00  0.79           C  
ATOM    912  H   LEU A  61      17.279  30.567 -10.849  1.00  0.79           H  
ATOM    913  HA  LEU A  61      17.222  28.040 -12.393  1.00  0.79           H  
ATOM    914 1HB  LEU A  61      19.235  29.508 -10.743  1.00  0.79           H  
ATOM    915 2HB  LEU A  61      19.320  27.741 -10.766  1.00  0.79           H  
ATOM    916  HG  LEU A  61      19.760  27.705 -13.133  1.00  0.79           H  
ATOM    917 1HD1 LEU A  61      19.711  29.686 -14.559  1.00  0.79           H  
ATOM    918 2HD1 LEU A  61      18.124  29.375 -13.860  1.00  0.79           H  
ATOM    919 3HD1 LEU A  61      19.151  30.654 -13.180  1.00  0.79           H  
ATOM    920 1HD2 LEU A  61      21.672  29.212 -13.366  1.00  0.79           H  
ATOM    921 2HD2 LEU A  61      21.069  30.125 -11.998  1.00  0.79           H  
ATOM    922 3HD2 LEU A  61      21.662  28.495 -11.767  1.00  0.79           H  
ATOM    923  N   VAL A  62      16.303  28.490  -9.307  1.00  0.82           N  
ATOM    924  CA  VAL A  62      15.745  27.859  -8.106  1.00  0.82           C  
ATOM    925  C   VAL A  62      14.678  26.781  -8.318  1.00  0.82           C  
ATOM    926  O   VAL A  62      14.737  25.716  -7.694  1.00  0.82           O  
ATOM    927  CB  VAL A  62      15.192  28.917  -7.141  1.00  0.82           C  
ATOM    928  CG1 VAL A  62      14.382  28.264  -6.057  1.00  0.82           C  
ATOM    929  CG2 VAL A  62      16.357  29.618  -6.481  1.00  0.82           C  
ATOM    930  H   VAL A  62      16.444  29.501  -9.323  1.00  0.82           H  
ATOM    931  HA  VAL A  62      16.572  27.414  -7.595  1.00  0.82           H  
ATOM    932  HB  VAL A  62      14.561  29.627  -7.682  1.00  0.82           H  
ATOM    933 1HG1 VAL A  62      14.012  29.023  -5.369  1.00  0.82           H  
ATOM    934 2HG1 VAL A  62      13.535  27.735  -6.487  1.00  0.82           H  
ATOM    935 3HG1 VAL A  62      14.999  27.562  -5.520  1.00  0.82           H  
ATOM    936 1HG2 VAL A  62      15.972  30.348  -5.790  1.00  0.82           H  
ATOM    937 2HG2 VAL A  62      16.959  28.890  -5.944  1.00  0.82           H  
ATOM    938 3HG2 VAL A  62      16.965  30.100  -7.223  1.00  0.82           H  
ATOM    939  N   THR A  63      13.743  26.988  -9.229  1.00  0.84           N  
ATOM    940  CA  THR A  63      12.676  26.010  -9.405  1.00  0.84           C  
ATOM    941  C   THR A  63      13.159  24.668  -9.971  1.00  0.84           C  
ATOM    942  O   THR A  63      12.442  23.661  -9.881  1.00  0.84           O  
ATOM    943  CB  THR A  63      11.586  26.555 -10.348  1.00  0.84           C  
ATOM    944  OG1 THR A  63      12.164  26.843 -11.626  1.00  0.84           O  
ATOM    945  CG2 THR A  63      10.968  27.823  -9.777  1.00  0.84           C  
ATOM    946  H   THR A  63      13.747  27.849  -9.761  1.00  0.84           H  
ATOM    947  HA  THR A  63      12.229  25.822  -8.429  1.00  0.84           H  
ATOM    948  HB  THR A  63      10.809  25.804 -10.471  1.00  0.84           H  
ATOM    949  HG1 THR A  63      12.858  27.503 -11.526  1.00  0.84           H  
ATOM    950 1HG2 THR A  63      10.207  28.186 -10.454  1.00  0.84           H  
ATOM    951 2HG2 THR A  63      10.519  27.606  -8.808  1.00  0.84           H  
ATOM    952 3HG2 THR A  63      11.740  28.584  -9.657  1.00  0.84           H  
ATOM    953  N   THR A  64      14.372  24.631 -10.536  1.00  0.84           N  
ATOM    954  CA  THR A  64      14.887  23.432 -11.183  1.00  0.84           C  
ATOM    955  C   THR A  64      15.730  22.592 -10.246  1.00  0.84           C  
ATOM    956  O   THR A  64      16.290  21.582 -10.659  1.00  0.84           O  
ATOM    957  CB  THR A  64      15.751  23.786 -12.417  1.00  0.84           C  
ATOM    958  OG1 THR A  64      16.916  24.516 -12.020  1.00  0.84           O  
ATOM    959  CG2 THR A  64      14.934  24.655 -13.370  1.00  0.84           C  
ATOM    960  H   THR A  64      14.969  25.458 -10.525  1.00  0.84           H  
ATOM    961  HA  THR A  64      14.048  22.821 -11.510  1.00  0.84           H  
ATOM    962  HB  THR A  64      16.056  22.873 -12.929  1.00  0.84           H  
ATOM    963  HG1 THR A  64      16.670  25.215 -11.381  1.00  0.84           H  
ATOM    964 1HG2 THR A  64      15.529  24.913 -14.237  1.00  0.84           H  
ATOM    965 2HG2 THR A  64      14.053  24.111 -13.685  1.00  0.84           H  
ATOM    966 3HG2 THR A  64      14.635  25.571 -12.855  1.00  0.84           H  
ATOM    967  N   LEU A  65      15.838  22.990  -8.982  1.00  0.83           N  
ATOM    968  CA  LEU A  65      16.778  22.279  -8.139  1.00  0.83           C  
ATOM    969  C   LEU A  65      16.198  21.043  -7.440  1.00  0.83           C  
ATOM    970  O   LEU A  65      16.632  19.929  -7.733  1.00  0.83           O  
ATOM    971  CB  LEU A  65      17.219  23.287  -7.096  1.00  0.83           C  
ATOM    972  CG  LEU A  65      17.837  24.531  -7.697  1.00  0.83           C  
ATOM    973  CD1 LEU A  65      18.033  25.489  -6.613  1.00  0.83           C  
ATOM    974  CD2 LEU A  65      19.131  24.235  -8.449  1.00  0.83           C  
ATOM    975  H   LEU A  65      15.342  23.815  -8.639  1.00  0.83           H  
ATOM    976  HA  LEU A  65      17.627  21.975  -8.749  1.00  0.83           H  
ATOM    977 1HB  LEU A  65      16.353  23.606  -6.519  1.00  0.83           H  
ATOM    978 2HB  LEU A  65      17.935  22.825  -6.426  1.00  0.83           H  
ATOM    979  HG  LEU A  65      17.129  24.960  -8.400  1.00  0.83           H  
ATOM    980 1HD1 LEU A  65      18.416  26.389  -7.026  1.00  0.83           H  
ATOM    981 2HD1 LEU A  65      17.076  25.685  -6.127  1.00  0.83           H  
ATOM    982 3HD1 LEU A  65      18.693  25.105  -5.921  1.00  0.83           H  
ATOM    983 1HD2 LEU A  65      19.512  25.159  -8.875  1.00  0.83           H  
ATOM    984 2HD2 LEU A  65      19.864  23.828  -7.780  1.00  0.83           H  
ATOM    985 3HD2 LEU A  65      18.928  23.523  -9.253  1.00  0.83           H  
ATOM    986  N   VAL A  66      15.227  21.225  -6.528  1.00  0.82           N  
ATOM    987  CA  VAL A  66      14.652  20.091  -5.793  1.00  0.82           C  
ATOM    988  C   VAL A  66      13.119  20.179  -5.652  1.00  0.82           C  
ATOM    989  O   VAL A  66      12.623  21.166  -5.118  1.00  0.82           O  
ATOM    990  CB  VAL A  66      15.232  20.052  -4.368  1.00  0.82           C  
ATOM    991  CG1 VAL A  66      14.695  18.859  -3.618  1.00  0.82           C  
ATOM    992  CG2 VAL A  66      16.728  20.043  -4.385  1.00  0.82           C  
ATOM    993  H   VAL A  66      14.888  22.158  -6.341  1.00  0.82           H  
ATOM    994  HA  VAL A  66      14.907  19.170  -6.321  1.00  0.82           H  
ATOM    995  HB  VAL A  66      14.896  20.934  -3.846  1.00  0.82           H  
ATOM    996 1HG1 VAL A  66      15.099  18.879  -2.613  1.00  0.82           H  
ATOM    997 2HG1 VAL A  66      13.613  18.906  -3.582  1.00  0.82           H  
ATOM    998 3HG1 VAL A  66      15.008  17.940  -4.120  1.00  0.82           H  
ATOM    999 1HG2 VAL A  66      17.086  20.028  -3.375  1.00  0.82           H  
ATOM   1000 2HG2 VAL A  66      17.071  19.176  -4.898  1.00  0.82           H  
ATOM   1001 3HG2 VAL A  66      17.106  20.925  -4.878  1.00  0.82           H  
ATOM   1002  N   GLN A  67      12.370  19.147  -6.062  1.00  0.79           N  
ATOM   1003  CA  GLN A  67      10.903  19.148  -5.859  1.00  0.79           C  
ATOM   1004  C   GLN A  67      10.397  17.991  -4.966  1.00  0.79           C  
ATOM   1005  O   GLN A  67       9.195  17.856  -4.704  1.00  0.79           O  
ATOM   1006  CB  GLN A  67      10.162  19.134  -7.204  1.00  0.79           C  
ATOM   1007  CG  GLN A  67      10.373  20.401  -8.098  1.00  0.79           C  
ATOM   1008  CD  GLN A  67       9.793  21.699  -7.451  1.00  0.79           C  
ATOM   1009  OE1 GLN A  67       8.806  21.615  -6.709  1.00  0.79           O  
ATOM   1010  NE2 GLN A  67      10.370  22.881  -7.748  1.00  0.79           N  
ATOM   1011  H   GLN A  67      12.815  18.364  -6.521  1.00  0.79           H  
ATOM   1012  HA  GLN A  67      10.635  20.076  -5.355  1.00  0.79           H  
ATOM   1013 1HB  GLN A  67      10.470  18.256  -7.778  1.00  0.79           H  
ATOM   1014 2HB  GLN A  67       9.093  19.039  -7.019  1.00  0.79           H  
ATOM   1015 1HG  GLN A  67      11.440  20.550  -8.261  1.00  0.79           H  
ATOM   1016 2HG  GLN A  67       9.869  20.242  -9.051  1.00  0.79           H  
ATOM   1017 1HE2 GLN A  67      10.009  23.723  -7.346  1.00  0.79           H  
ATOM   1018 2HE2 GLN A  67      11.165  22.949  -8.385  1.00  0.79           H  
ATOM   1019  N   CYS A  68      11.320  17.192  -4.445  1.00  0.77           N  
ATOM   1020  CA  CYS A  68      10.960  15.993  -3.680  1.00  0.77           C  
ATOM   1021  C   CYS A  68      10.496  16.210  -2.249  1.00  0.77           C  
ATOM   1022  O   CYS A  68      10.044  15.271  -1.598  1.00  0.77           O  
ATOM   1023  CB  CYS A  68      12.132  15.049  -3.622  1.00  0.77           C  
ATOM   1024  SG  CYS A  68      12.553  14.329  -5.167  1.00  0.77           S  
ATOM   1025  H   CYS A  68      12.293  17.385  -4.633  1.00  0.77           H  
ATOM   1026  HA  CYS A  68      10.154  15.494  -4.219  1.00  0.77           H  
ATOM   1027 1HB  CYS A  68      12.990  15.580  -3.232  1.00  0.77           H  
ATOM   1028 2HB  CYS A  68      11.897  14.251  -2.936  1.00  0.77           H  
ATOM   1029  HG  CYS A  68      13.614  13.655  -4.721  1.00  0.77           H  
ATOM   1030  N   PHE A  69      10.587  17.432  -1.760  1.00  0.77           N  
ATOM   1031  CA  PHE A  69      10.179  17.712  -0.395  1.00  0.77           C  
ATOM   1032  C   PHE A  69       8.794  18.307  -0.287  1.00  0.77           C  
ATOM   1033  O   PHE A  69       8.398  18.761   0.780  1.00  0.77           O  
ATOM   1034  CB  PHE A  69      11.217  18.582   0.278  1.00  0.77           C  
ATOM   1035  CG  PHE A  69      12.421  17.810   0.492  1.00  0.77           C  
ATOM   1036  CD1 PHE A  69      13.399  17.808  -0.435  1.00  0.77           C  
ATOM   1037  CD2 PHE A  69      12.566  17.060   1.625  1.00  0.77           C  
ATOM   1038  CE1 PHE A  69      14.521  17.070  -0.258  1.00  0.77           C  
ATOM   1039  CE2 PHE A  69      13.682  16.320   1.822  1.00  0.77           C  
ATOM   1040  CZ  PHE A  69      14.674  16.321   0.870  1.00  0.77           C  
ATOM   1041  H   PHE A  69      10.951  18.172  -2.341  1.00  0.77           H  
ATOM   1042  HA  PHE A  69      10.164  16.766   0.148  1.00  0.77           H  
ATOM   1043 1HB  PHE A  69      11.456  19.446  -0.343  1.00  0.77           H  
ATOM   1044 2HB  PHE A  69      10.852  18.942   1.244  1.00  0.77           H  
ATOM   1045  HD1 PHE A  69      13.259  18.403  -1.321  1.00  0.77           H  
ATOM   1046  HD2 PHE A  69      11.775  17.064   2.370  1.00  0.77           H  
ATOM   1047  HE1 PHE A  69      15.288  17.077  -1.012  1.00  0.77           H  
ATOM   1048  HE2 PHE A  69      13.776  15.737   2.731  1.00  0.77           H  
ATOM   1049  HZ  PHE A  69      15.578  15.731   1.014  1.00  0.77           H  
ATOM   1050  N   SER A  70       8.028  18.276  -1.370  1.00  0.79           N  
ATOM   1051  CA  SER A  70       6.663  18.770  -1.271  1.00  0.79           C  
ATOM   1052  C   SER A  70       5.894  17.974  -0.212  1.00  0.79           C  
ATOM   1053  O   SER A  70       5.975  16.739  -0.179  1.00  0.79           O  
ATOM   1054  CB  SER A  70       5.983  18.624  -2.610  1.00  0.79           C  
ATOM   1055  OG  SER A  70       4.649  19.045  -2.550  1.00  0.79           O  
ATOM   1056  H   SER A  70       8.390  17.933  -2.264  1.00  0.79           H  
ATOM   1057  HA  SER A  70       6.677  19.808  -0.966  1.00  0.79           H  
ATOM   1058 1HB  SER A  70       6.522  19.201  -3.357  1.00  0.79           H  
ATOM   1059 2HB  SER A  70       6.024  17.584  -2.918  1.00  0.79           H  
ATOM   1060  HG  SER A  70       4.253  18.568  -1.807  1.00  0.79           H  
ATOM   1061  N   ARG A  71       5.123  18.660   0.632  1.00  0.84           N  
ATOM   1062  CA  ARG A  71       4.329  17.962   1.645  1.00  0.84           C  
ATOM   1063  C   ARG A  71       2.948  17.656   1.114  1.00  0.84           C  
ATOM   1064  O   ARG A  71       2.298  18.529   0.545  1.00  0.84           O  
ATOM   1065  CB  ARG A  71       4.174  18.780   2.915  1.00  0.84           C  
ATOM   1066  CG  ARG A  71       3.420  18.091   4.060  1.00  0.84           C  
ATOM   1067  CD  ARG A  71       3.291  18.995   5.228  1.00  0.84           C  
ATOM   1068  NE  ARG A  71       2.779  18.330   6.413  1.00  0.84           N  
ATOM   1069  CZ  ARG A  71       1.478  18.204   6.742  1.00  0.84           C  
ATOM   1070  NH1 ARG A  71       0.543  18.680   5.945  1.00  0.84           N  
ATOM   1071  NH2 ARG A  71       1.139  17.601   7.869  1.00  0.84           N  
ATOM   1072  H   ARG A  71       5.109  19.679   0.591  1.00  0.84           H  
ATOM   1073  HA  ARG A  71       4.829  17.026   1.901  1.00  0.84           H  
ATOM   1074 1HB  ARG A  71       5.144  18.979   3.304  1.00  0.84           H  
ATOM   1075 2HB  ARG A  71       3.696  19.734   2.697  1.00  0.84           H  
ATOM   1076 1HG  ARG A  71       2.421  17.799   3.736  1.00  0.84           H  
ATOM   1077 2HG  ARG A  71       3.977  17.204   4.375  1.00  0.84           H  
ATOM   1078 1HD  ARG A  71       4.257  19.391   5.466  1.00  0.84           H  
ATOM   1079 2HD  ARG A  71       2.620  19.814   4.978  1.00  0.84           H  
ATOM   1080  HE  ARG A  71       3.488  17.960   7.063  1.00  0.84           H  
ATOM   1081 1HH1 ARG A  71       0.803  19.136   5.083  1.00  0.84           H  
ATOM   1082 2HH1 ARG A  71      -0.429  18.584   6.194  1.00  0.84           H  
ATOM   1083 1HH2 ARG A  71       1.853  17.237   8.488  1.00  0.84           H  
ATOM   1084 2HH2 ARG A  71       0.168  17.509   8.118  1.00  0.84           H  
ATOM   1085  N   TYR A  72       2.510  16.424   1.264  1.00  0.92           N  
ATOM   1086  CA  TYR A  72       1.177  16.062   0.827  1.00  0.92           C  
ATOM   1087  C   TYR A  72       0.285  15.787   2.042  1.00  0.92           C  
ATOM   1088  O   TYR A  72       0.796  15.338   3.068  1.00  0.92           O  
ATOM   1089  CB  TYR A  72       1.266  14.841  -0.090  1.00  0.92           C  
ATOM   1090  CG  TYR A  72       1.761  15.137  -1.507  1.00  0.92           C  
ATOM   1091  CD1 TYR A  72       3.098  15.346  -1.782  1.00  0.92           C  
ATOM   1092  CD2 TYR A  72       0.845  15.151  -2.542  1.00  0.92           C  
ATOM   1093  CE1 TYR A  72       3.505  15.600  -3.087  1.00  0.92           C  
ATOM   1094  CE2 TYR A  72       1.238  15.393  -3.839  1.00  0.92           C  
ATOM   1095  CZ  TYR A  72       2.567  15.628  -4.121  1.00  0.92           C  
ATOM   1096  OH  TYR A  72       2.979  15.901  -5.426  1.00  0.92           O  
ATOM   1097  H   TYR A  72       3.102  15.733   1.709  1.00  0.92           H  
ATOM   1098  HA  TYR A  72       0.789  16.881   0.241  1.00  0.92           H  
ATOM   1099 1HB  TYR A  72       1.941  14.110   0.350  1.00  0.92           H  
ATOM   1100 2HB  TYR A  72       0.284  14.368  -0.162  1.00  0.92           H  
ATOM   1101  HD1 TYR A  72       3.836  15.321  -0.981  1.00  0.92           H  
ATOM   1102  HD2 TYR A  72      -0.186  14.978  -2.324  1.00  0.92           H  
ATOM   1103  HE1 TYR A  72       4.558  15.774  -3.298  1.00  0.92           H  
ATOM   1104  HE2 TYR A  72       0.496  15.407  -4.636  1.00  0.92           H  
ATOM   1105  HH  TYR A  72       2.202  16.013  -6.014  1.00  0.92           H  
ATOM   1106  N   PRO A  73      -1.022  16.101   1.983  1.00  1.02           N  
ATOM   1107  CA  PRO A  73      -2.046  15.707   2.932  1.00  1.02           C  
ATOM   1108  C   PRO A  73      -2.071  14.204   2.947  1.00  1.02           C  
ATOM   1109  O   PRO A  73      -1.771  13.596   1.924  1.00  1.02           O  
ATOM   1110  CB  PRO A  73      -3.322  16.301   2.343  1.00  1.02           C  
ATOM   1111  CG  PRO A  73      -2.851  17.465   1.502  1.00  1.02           C  
ATOM   1112  CD  PRO A  73      -1.500  17.049   0.960  1.00  1.02           C  
ATOM   1113  HA  PRO A  73      -1.814  16.114   3.928  1.00  1.02           H  
ATOM   1114 1HB  PRO A  73      -3.829  15.536   1.742  1.00  1.02           H  
ATOM   1115 2HB  PRO A  73      -4.013  16.592   3.146  1.00  1.02           H  
ATOM   1116 1HG  PRO A  73      -3.575  17.668   0.695  1.00  1.02           H  
ATOM   1117 2HG  PRO A  73      -2.792  18.381   2.108  1.00  1.02           H  
ATOM   1118 1HD  PRO A  73      -1.575  16.601  -0.033  1.00  1.02           H  
ATOM   1119 2HD  PRO A  73      -0.878  17.953   0.968  1.00  1.02           H  
ATOM   1120  N   ASP A  74      -2.456  13.581   4.052  1.00  1.12           N  
ATOM   1121  CA  ASP A  74      -2.441  12.120   4.070  1.00  1.12           C  
ATOM   1122  C   ASP A  74      -3.235  11.486   2.932  1.00  1.12           C  
ATOM   1123  O   ASP A  74      -2.756  10.544   2.296  1.00  1.12           O  
ATOM   1124  CB  ASP A  74      -2.964  11.587   5.409  1.00  1.12           C  
ATOM   1125  CG  ASP A  74      -1.973  11.744   6.589  1.00  1.12           C  
ATOM   1126  OD1 ASP A  74      -0.788  11.975   6.360  1.00  1.12           O  
ATOM   1127  OD2 ASP A  74      -2.405  11.633   7.702  1.00  1.12           O  
ATOM   1128  H   ASP A  74      -2.727  14.104   4.874  1.00  1.12           H  
ATOM   1129  HA  ASP A  74      -1.415  11.797   3.968  1.00  1.12           H  
ATOM   1130 1HB  ASP A  74      -3.891  12.102   5.664  1.00  1.12           H  
ATOM   1131 2HB  ASP A  74      -3.204  10.529   5.301  1.00  1.12           H  
ATOM   1132  N   HIS A  75      -4.386  12.052   2.578  1.00  1.18           N  
ATOM   1133  CA  HIS A  75      -5.181  11.457   1.509  1.00  1.18           C  
ATOM   1134  C   HIS A  75      -4.527  11.568   0.123  1.00  1.18           C  
ATOM   1135  O   HIS A  75      -4.954  10.883  -0.816  1.00  1.18           O  
ATOM   1136  CB  HIS A  75      -6.609  12.039   1.484  1.00  1.18           C  
ATOM   1137  CG  HIS A  75      -6.739  13.506   1.145  1.00  1.18           C  
ATOM   1138  ND1 HIS A  75      -6.465  14.510   2.051  1.00  1.18           N  
ATOM   1139  CD2 HIS A  75      -7.142  14.126   0.008  1.00  1.18           C  
ATOM   1140  CE1 HIS A  75      -6.691  15.686   1.480  1.00  1.18           C  
ATOM   1141  NE2 HIS A  75      -7.099  15.479   0.246  1.00  1.18           N  
ATOM   1142  H   HIS A  75      -4.727  12.857   3.081  1.00  1.18           H  
ATOM   1143  HA  HIS A  75      -5.288  10.393   1.715  1.00  1.18           H  
ATOM   1144 1HB  HIS A  75      -7.203  11.482   0.760  1.00  1.18           H  
ATOM   1145 2HB  HIS A  75      -7.069  11.884   2.459  1.00  1.18           H  
ATOM   1146  HD2 HIS A  75      -7.444  13.643  -0.922  1.00  1.18           H  
ATOM   1147  HE1 HIS A  75      -6.562  16.661   1.951  1.00  1.18           H  
ATOM   1148  HE2 HIS A  75      -7.344  16.196  -0.422  1.00  1.18           H  
ATOM   1149  N   MET A  76      -3.516  12.438  -0.017  1.00  1.20           N  
ATOM   1150  CA  MET A  76      -2.831  12.608  -1.282  1.00  1.20           C  
ATOM   1151  C   MET A  76      -1.436  11.968  -1.313  1.00  1.20           C  
ATOM   1152  O   MET A  76      -0.754  12.015  -2.336  1.00  1.20           O  
ATOM   1153  CB  MET A  76      -2.726  14.073  -1.665  1.00  1.20           C  
ATOM   1154  CG  MET A  76      -4.011  14.777  -1.928  1.00  1.20           C  
ATOM   1155  SD  MET A  76      -4.916  14.039  -3.301  1.00  1.20           S  
ATOM   1156  CE  MET A  76      -3.807  14.427  -4.672  1.00  1.20           C  
ATOM   1157  H   MET A  76      -3.171  12.960   0.785  1.00  1.20           H  
ATOM   1158  HA  MET A  76      -3.433  12.136  -2.034  1.00  1.20           H  
ATOM   1159 1HB  MET A  76      -2.202  14.601  -0.880  1.00  1.20           H  
ATOM   1160 2HB  MET A  76      -2.149  14.153  -2.575  1.00  1.20           H  
ATOM   1161 1HG  MET A  76      -4.619  14.741  -1.040  1.00  1.20           H  
ATOM   1162 2HG  MET A  76      -3.810  15.822  -2.161  1.00  1.20           H  
ATOM   1163 1HE  MET A  76      -4.225  14.046  -5.607  1.00  1.20           H  
ATOM   1164 2HE  MET A  76      -3.677  15.500  -4.739  1.00  1.20           H  
ATOM   1165 3HE  MET A  76      -2.838  13.966  -4.496  1.00  1.20           H  
ATOM   1166  N   LYS A  77      -0.997  11.324  -0.227  1.00  1.15           N  
ATOM   1167  CA  LYS A  77       0.354  10.739  -0.233  1.00  1.15           C  
ATOM   1168  C   LYS A  77       0.470   9.610  -1.251  1.00  1.15           C  
ATOM   1169  O   LYS A  77       1.523   9.384  -1.842  1.00  1.15           O  
ATOM   1170  CB  LYS A  77       0.754  10.291   1.168  1.00  1.15           C  
ATOM   1171  CG  LYS A  77       1.027  11.480   2.087  1.00  1.15           C  
ATOM   1172  CD  LYS A  77       1.340  11.083   3.514  1.00  1.15           C  
ATOM   1173  CE  LYS A  77       1.551  12.336   4.370  1.00  1.15           C  
ATOM   1174  NZ  LYS A  77       1.686  12.020   5.810  1.00  1.15           N  
ATOM   1175  H   LYS A  77      -1.581  11.244   0.609  1.00  1.15           H  
ATOM   1176  HA  LYS A  77       1.057  11.518  -0.531  1.00  1.15           H  
ATOM   1177 1HB  LYS A  77      -0.051   9.700   1.609  1.00  1.15           H  
ATOM   1178 2HB  LYS A  77       1.649   9.662   1.119  1.00  1.15           H  
ATOM   1179 1HG  LYS A  77       1.871  12.043   1.694  1.00  1.15           H  
ATOM   1180 2HG  LYS A  77       0.167  12.131   2.088  1.00  1.15           H  
ATOM   1181 1HD  LYS A  77       0.519  10.498   3.931  1.00  1.15           H  
ATOM   1182 2HD  LYS A  77       2.243  10.479   3.536  1.00  1.15           H  
ATOM   1183 1HE  LYS A  77       2.450  12.845   4.033  1.00  1.15           H  
ATOM   1184 2HE  LYS A  77       0.700  13.005   4.240  1.00  1.15           H  
ATOM   1185 1HZ  LYS A  77       1.805  12.869   6.326  1.00  1.15           H  
ATOM   1186 2HZ  LYS A  77       0.809  11.569   6.125  1.00  1.15           H  
ATOM   1187 3HZ  LYS A  77       2.461  11.411   5.970  1.00  1.15           H  
ATOM   1188  N   ARG A  78      -0.660   8.975  -1.535  1.00  1.07           N  
ATOM   1189  CA  ARG A  78      -0.778   7.866  -2.474  1.00  1.07           C  
ATOM   1190  C   ARG A  78      -0.504   8.303  -3.908  1.00  1.07           C  
ATOM   1191  O   ARG A  78      -0.388   7.469  -4.802  1.00  1.07           O  
ATOM   1192  CB  ARG A  78      -2.186   7.305  -2.415  1.00  1.07           C  
ATOM   1193  CG  ARG A  78      -2.551   6.615  -1.111  1.00  1.07           C  
ATOM   1194  CD  ARG A  78      -3.999   6.250  -1.064  1.00  1.07           C  
ATOM   1195  NE  ARG A  78      -4.845   7.441  -1.008  1.00  1.07           N  
ATOM   1196  CZ  ARG A  78      -6.190   7.449  -1.030  1.00  1.07           C  
ATOM   1197  NH1 ARG A  78      -6.870   6.321  -1.109  1.00  1.07           N  
ATOM   1198  NH2 ARG A  78      -6.818   8.609  -0.970  1.00  1.07           N  
ATOM   1199  H   ARG A  78      -1.487   9.259  -1.028  1.00  1.07           H  
ATOM   1200  HA  ARG A  78      -0.060   7.092  -2.195  1.00  1.07           H  
ATOM   1201 1HB  ARG A  78      -2.902   8.113  -2.573  1.00  1.07           H  
ATOM   1202 2HB  ARG A  78      -2.323   6.586  -3.223  1.00  1.07           H  
ATOM   1203 1HG  ARG A  78      -1.960   5.705  -1.002  1.00  1.07           H  
ATOM   1204 2HG  ARG A  78      -2.341   7.289  -0.277  1.00  1.07           H  
ATOM   1205 1HD  ARG A  78      -4.264   5.686  -1.957  1.00  1.07           H  
ATOM   1206 2HD  ARG A  78      -4.198   5.648  -0.179  1.00  1.07           H  
ATOM   1207  HE  ARG A  78      -4.384   8.346  -0.945  1.00  1.07           H  
ATOM   1208 1HH1 ARG A  78      -6.381   5.438  -1.154  1.00  1.07           H  
ATOM   1209 2HH1 ARG A  78      -7.879   6.340  -1.124  1.00  1.07           H  
ATOM   1210 1HH2 ARG A  78      -6.257   9.477  -0.912  1.00  1.07           H  
ATOM   1211 2HH2 ARG A  78      -7.825   8.646  -0.986  1.00  1.07           H  
ATOM   1212  N   HIS A  79      -0.492   9.617  -4.127  1.00  0.98           N  
ATOM   1213  CA  HIS A  79      -0.296  10.226  -5.420  1.00  0.98           C  
ATOM   1214  C   HIS A  79       1.091  10.894  -5.526  1.00  0.98           C  
ATOM   1215  O   HIS A  79       1.427  11.534  -6.526  1.00  0.98           O  
ATOM   1216  CB  HIS A  79      -1.429  11.252  -5.573  1.00  0.98           C  
ATOM   1217  CG  HIS A  79      -2.822  10.602  -5.565  1.00  0.98           C  
ATOM   1218  ND1 HIS A  79      -3.358   9.984  -6.658  1.00  0.98           N  
ATOM   1219  CD2 HIS A  79      -3.729  10.440  -4.577  1.00  0.98           C  
ATOM   1220  CE1 HIS A  79      -4.539   9.480  -6.349  1.00  0.98           C  
ATOM   1221  NE2 HIS A  79      -4.789   9.750  -5.100  1.00  0.98           N  
ATOM   1222  H   HIS A  79      -0.600  10.262  -3.346  1.00  0.98           H  
ATOM   1223  HA  HIS A  79      -0.373   9.471  -6.203  1.00  0.98           H  
ATOM   1224 1HB  HIS A  79      -1.385  11.953  -4.744  1.00  0.98           H  
ATOM   1225 2HB  HIS A  79      -1.311  11.830  -6.470  1.00  0.98           H  
ATOM   1226  HD2 HIS A  79      -3.649  10.768  -3.576  1.00  0.98           H  
ATOM   1227  HE1 HIS A  79      -5.194   8.930  -7.025  1.00  0.98           H  
ATOM   1228  HE2 HIS A  79      -5.625   9.483  -4.598  1.00  0.98           H  
ATOM   1229  N   ASP A  80       1.939  10.730  -4.511  1.00  0.89           N  
ATOM   1230  CA  ASP A  80       3.219  11.432  -4.535  1.00  0.89           C  
ATOM   1231  C   ASP A  80       4.310  10.758  -5.356  1.00  0.89           C  
ATOM   1232  O   ASP A  80       5.229  10.144  -4.810  1.00  0.89           O  
ATOM   1233  CB  ASP A  80       3.695  11.629  -3.100  1.00  0.89           C  
ATOM   1234  CG  ASP A  80       4.988  12.424  -2.944  1.00  0.89           C  
ATOM   1235  OD1 ASP A  80       5.753  12.598  -3.890  1.00  0.89           O  
ATOM   1236  OD2 ASP A  80       5.219  12.872  -1.839  1.00  0.89           O  
ATOM   1237  H   ASP A  80       1.691  10.168  -3.696  1.00  0.89           H  
ATOM   1238  HA  ASP A  80       3.043  12.420  -4.961  1.00  0.89           H  
ATOM   1239 1HB  ASP A  80       2.904  12.135  -2.537  1.00  0.89           H  
ATOM   1240 2HB  ASP A  80       3.832  10.648  -2.634  1.00  0.89           H  
ATOM   1241  N   PHE A  81       4.266  11.013  -6.662  1.00  0.82           N  
ATOM   1242  CA  PHE A  81       5.198  10.462  -7.654  1.00  0.82           C  
ATOM   1243  C   PHE A  81       6.677  10.715  -7.359  1.00  0.82           C  
ATOM   1244  O   PHE A  81       7.507   9.814  -7.502  1.00  0.82           O  
ATOM   1245  CB  PHE A  81       4.912  11.028  -9.040  1.00  0.82           C  
ATOM   1246  CG  PHE A  81       5.908  10.596 -10.096  1.00  0.82           C  
ATOM   1247  CD1 PHE A  81       5.834   9.357 -10.710  1.00  0.82           C  
ATOM   1248  CD2 PHE A  81       6.930  11.446 -10.458  1.00  0.82           C  
ATOM   1249  CE1 PHE A  81       6.776   8.997 -11.663  1.00  0.82           C  
ATOM   1250  CE2 PHE A  81       7.865  11.095 -11.394  1.00  0.82           C  
ATOM   1251  CZ  PHE A  81       7.791   9.873 -11.998  1.00  0.82           C  
ATOM   1252  H   PHE A  81       3.447  11.537  -6.968  1.00  0.82           H  
ATOM   1253  HA  PHE A  81       5.033   9.384  -7.694  1.00  0.82           H  
ATOM   1254 1HB  PHE A  81       3.947  10.714  -9.354  1.00  0.82           H  
ATOM   1255 2HB  PHE A  81       4.911  12.114  -8.991  1.00  0.82           H  
ATOM   1256  HD1 PHE A  81       5.034   8.667 -10.433  1.00  0.82           H  
ATOM   1257  HD2 PHE A  81       6.977  12.407  -9.979  1.00  0.82           H  
ATOM   1258  HE1 PHE A  81       6.718   8.020 -12.143  1.00  0.82           H  
ATOM   1259  HE2 PHE A  81       8.662  11.781 -11.653  1.00  0.82           H  
ATOM   1260  HZ  PHE A  81       8.530   9.599 -12.734  1.00  0.82           H  
ATOM   1261  N   PHE A  82       7.032  11.957  -7.031  1.00  0.77           N  
ATOM   1262  CA  PHE A  82       8.448  12.265  -6.860  1.00  0.77           C  
ATOM   1263  C   PHE A  82       9.075  11.473  -5.735  1.00  0.77           C  
ATOM   1264  O   PHE A  82      10.199  10.987  -5.871  1.00  0.77           O  
ATOM   1265  CB  PHE A  82       8.660  13.738  -6.557  1.00  0.77           C  
ATOM   1266  CG  PHE A  82       8.423  14.622  -7.697  1.00  0.77           C  
ATOM   1267  CD1 PHE A  82       8.678  14.182  -8.949  1.00  0.77           C  
ATOM   1268  CD2 PHE A  82       7.939  15.909  -7.522  1.00  0.77           C  
ATOM   1269  CE1 PHE A  82       8.470  14.972 -10.020  1.00  0.77           C  
ATOM   1270  CE2 PHE A  82       7.720  16.726  -8.614  1.00  0.77           C  
ATOM   1271  CZ  PHE A  82       7.991  16.252  -9.872  1.00  0.77           C  
ATOM   1272  H   PHE A  82       6.325  12.664  -6.885  1.00  0.77           H  
ATOM   1273  HA  PHE A  82       8.967  12.013  -7.785  1.00  0.77           H  
ATOM   1274 1HB  PHE A  82       7.994  14.039  -5.744  1.00  0.77           H  
ATOM   1275 2HB  PHE A  82       9.676  13.891  -6.215  1.00  0.77           H  
ATOM   1276  HD1 PHE A  82       9.060  13.172  -9.092  1.00  0.77           H  
ATOM   1277  HD2 PHE A  82       7.731  16.273  -6.512  1.00  0.77           H  
ATOM   1278  HE1 PHE A  82       8.689  14.580 -10.986  1.00  0.77           H  
ATOM   1279  HE2 PHE A  82       7.338  17.740  -8.478  1.00  0.77           H  
ATOM   1280  HZ  PHE A  82       7.828  16.886 -10.744  1.00  0.77           H  
ATOM   1281  N   LYS A  83       8.356  11.302  -4.619  1.00  0.73           N  
ATOM   1282  CA  LYS A  83       8.958  10.530  -3.551  1.00  0.73           C  
ATOM   1283  C   LYS A  83       8.794   9.069  -3.842  1.00  0.73           C  
ATOM   1284  O   LYS A  83       9.680   8.280  -3.572  1.00  0.73           O  
ATOM   1285  CB  LYS A  83       8.294  10.754  -2.223  1.00  0.73           C  
ATOM   1286  CG  LYS A  83       8.432  12.100  -1.644  1.00  0.73           C  
ATOM   1287  CD  LYS A  83       7.832  12.084  -0.281  1.00  0.73           C  
ATOM   1288  CE  LYS A  83       7.743  13.437   0.259  1.00  0.73           C  
ATOM   1289  NZ  LYS A  83       6.835  14.193  -0.585  1.00  0.73           N  
ATOM   1290  H   LYS A  83       7.419  11.719  -4.494  1.00  0.73           H  
ATOM   1291  HA  LYS A  83      10.019  10.765  -3.489  1.00  0.73           H  
ATOM   1292 1HB  LYS A  83       7.224  10.559  -2.325  1.00  0.73           H  
ATOM   1293 2HB  LYS A  83       8.683  10.039  -1.500  1.00  0.73           H  
ATOM   1294 1HG  LYS A  83       9.459  12.427  -1.611  1.00  0.73           H  
ATOM   1295 2HG  LYS A  83       7.873  12.809  -2.260  1.00  0.73           H  
ATOM   1296 1HD  LYS A  83       6.825  11.671  -0.350  1.00  0.73           H  
ATOM   1297 2HD  LYS A  83       8.404  11.457   0.367  1.00  0.73           H  
ATOM   1298 1HE  LYS A  83       7.339  13.389   1.263  1.00  0.73           H  
ATOM   1299 2HE  LYS A  83       8.719  13.923   0.281  1.00  0.73           H  
ATOM   1300 1HZ  LYS A  83       6.663  15.142  -0.280  1.00  0.73           H  
ATOM   1301 2HZ  LYS A  83       7.190  14.219  -1.527  1.00  0.73           H  
ATOM   1302 3HZ  LYS A  83       5.946  13.691  -0.601  1.00  0.73           H  
ATOM   1303  N   SER A  84       7.677   8.708  -4.460  1.00  0.71           N  
ATOM   1304  CA  SER A  84       7.367   7.323  -4.751  1.00  0.71           C  
ATOM   1305  C   SER A  84       8.446   6.683  -5.595  1.00  0.71           C  
ATOM   1306  O   SER A  84       8.835   5.541  -5.361  1.00  0.71           O  
ATOM   1307  CB  SER A  84       6.051   7.243  -5.461  1.00  0.71           C  
ATOM   1308  OG  SER A  84       5.717   5.940  -5.785  1.00  0.71           O  
ATOM   1309  H   SER A  84       6.972   9.408  -4.693  1.00  0.71           H  
ATOM   1310  HA  SER A  84       7.301   6.795  -3.808  1.00  0.71           H  
ATOM   1311 1HB  SER A  84       5.266   7.672  -4.847  1.00  0.71           H  
ATOM   1312 2HB  SER A  84       6.109   7.824  -6.368  1.00  0.71           H  
ATOM   1313  HG  SER A  84       5.112   6.049  -6.546  1.00  0.71           H  
ATOM   1314  N   ALA A  85       8.943   7.439  -6.567  1.00  0.70           N  
ATOM   1315  CA  ALA A  85       9.998   7.011  -7.461  1.00  0.70           C  
ATOM   1316  C   ALA A  85      11.296   6.660  -6.709  1.00  0.70           C  
ATOM   1317  O   ALA A  85      12.134   5.930  -7.228  1.00  0.70           O  
ATOM   1318  CB  ALA A  85      10.265   8.109  -8.477  1.00  0.70           C  
ATOM   1319  H   ALA A  85       8.537   8.364  -6.715  1.00  0.70           H  
ATOM   1320  HA  ALA A  85       9.657   6.116  -7.979  1.00  0.70           H  
ATOM   1321 1HB  ALA A  85      11.031   7.787  -9.175  1.00  0.70           H  
ATOM   1322 2HB  ALA A  85       9.345   8.334  -9.025  1.00  0.70           H  
ATOM   1323 3HB  ALA A  85      10.599   9.004  -7.950  1.00  0.70           H  
ATOM   1324  N   MET A  86      11.509   7.198  -5.515  1.00  0.69           N  
ATOM   1325  CA  MET A  86      12.744   6.964  -4.785  1.00  0.69           C  
ATOM   1326  C   MET A  86      12.755   5.579  -4.128  1.00  0.69           C  
ATOM   1327  O   MET A  86      11.704   4.990  -3.880  1.00  0.69           O  
ATOM   1328  CB  MET A  86      12.928   8.062  -3.746  1.00  0.69           C  
ATOM   1329  CG  MET A  86      13.026   9.397  -4.354  1.00  0.69           C  
ATOM   1330  SD  MET A  86      14.344   9.558  -5.421  1.00  0.69           S  
ATOM   1331  CE  MET A  86      13.551  10.770  -6.396  1.00  0.69           C  
ATOM   1332  H   MET A  86      10.786   7.759  -5.073  1.00  0.69           H  
ATOM   1333  HA  MET A  86      13.561   7.026  -5.492  1.00  0.69           H  
ATOM   1334 1HB  MET A  86      12.079   8.112  -3.105  1.00  0.69           H  
ATOM   1335 2HB  MET A  86      13.767   7.862  -3.129  1.00  0.69           H  
ATOM   1336 1HG  MET A  86      12.108   9.602  -4.906  1.00  0.69           H  
ATOM   1337 2HG  MET A  86      13.137  10.144  -3.611  1.00  0.69           H  
ATOM   1338 1HE  MET A  86      14.176  11.053  -7.221  1.00  0.69           H  
ATOM   1339 2HE  MET A  86      12.619  10.356  -6.777  1.00  0.69           H  
ATOM   1340 3HE  MET A  86      13.329  11.626  -5.787  1.00  0.69           H  
ATOM   1341  N   PRO A  87      13.939   5.021  -3.836  1.00  0.67           N  
ATOM   1342  CA  PRO A  87      15.317   5.458  -4.079  1.00  0.67           C  
ATOM   1343  C   PRO A  87      15.779   5.446  -5.533  1.00  0.67           C  
ATOM   1344  O   PRO A  87      16.749   6.128  -5.886  1.00  0.67           O  
ATOM   1345  CB  PRO A  87      16.120   4.409  -3.298  1.00  0.67           C  
ATOM   1346  CG  PRO A  87      15.228   3.199  -3.231  1.00  0.67           C  
ATOM   1347  CD  PRO A  87      13.840   3.747  -3.133  1.00  0.67           C  
ATOM   1348  HA  PRO A  87      15.469   6.443  -3.640  1.00  0.67           H  
ATOM   1349 1HB  PRO A  87      17.058   4.198  -3.835  1.00  0.67           H  
ATOM   1350 2HB  PRO A  87      16.411   4.804  -2.323  1.00  0.67           H  
ATOM   1351 1HG  PRO A  87      15.375   2.571  -4.125  1.00  0.67           H  
ATOM   1352 2HG  PRO A  87      15.495   2.580  -2.363  1.00  0.67           H  
ATOM   1353 1HD  PRO A  87      13.128   3.086  -3.650  1.00  0.67           H  
ATOM   1354 2HD  PRO A  87      13.554   3.917  -2.085  1.00  0.67           H  
ATOM   1355  N   GLU A  88      15.059   4.712  -6.386  1.00  0.66           N  
ATOM   1356  CA  GLU A  88      15.449   4.546  -7.784  1.00  0.66           C  
ATOM   1357  C   GLU A  88      15.499   5.867  -8.552  1.00  0.66           C  
ATOM   1358  O   GLU A  88      16.421   6.103  -9.331  1.00  0.66           O  
ATOM   1359  CB  GLU A  88      14.487   3.581  -8.475  1.00  0.66           C  
ATOM   1360  CG  GLU A  88      14.594   2.089  -8.018  1.00  0.66           C  
ATOM   1361  CD  GLU A  88      13.584   1.130  -8.709  1.00  0.66           C  
ATOM   1362  OE1 GLU A  88      12.399   1.389  -8.752  1.00  0.66           O  
ATOM   1363  OE2 GLU A  88      14.027   0.177  -9.278  1.00  0.66           O  
ATOM   1364  H   GLU A  88      14.240   4.215  -6.060  1.00  0.66           H  
ATOM   1365  HA  GLU A  88      16.451   4.111  -7.803  1.00  0.66           H  
ATOM   1366 1HB  GLU A  88      13.461   3.915  -8.323  1.00  0.66           H  
ATOM   1367 2HB  GLU A  88      14.693   3.625  -9.531  1.00  0.66           H  
ATOM   1368 1HG  GLU A  88      15.605   1.736  -8.224  1.00  0.66           H  
ATOM   1369 2HG  GLU A  88      14.443   2.051  -6.938  1.00  0.66           H  
ATOM   1370  N   GLY A  89      14.542   6.740  -8.275  1.00  0.65           N  
ATOM   1371  CA  GLY A  89      14.513   8.070  -8.852  1.00  0.65           C  
ATOM   1372  C   GLY A  89      13.817   8.260 -10.185  1.00  0.65           C  
ATOM   1373  O   GLY A  89      13.171   7.347 -10.729  1.00  0.65           O  
ATOM   1374  H   GLY A  89      13.794   6.455  -7.656  1.00  0.65           H  
ATOM   1375 1HA  GLY A  89      14.053   8.738  -8.143  1.00  0.65           H  
ATOM   1376 2HA  GLY A  89      15.539   8.396  -8.957  1.00  0.65           H  
ATOM   1377  N   TYR A  90      13.957   9.496 -10.684  1.00  0.64           N  
ATOM   1378  CA  TYR A  90      13.308   9.970 -11.904  1.00  0.64           C  
ATOM   1379  C   TYR A  90      14.120  11.015 -12.664  1.00  0.64           C  
ATOM   1380  O   TYR A  90      15.029  11.651 -12.122  1.00  0.64           O  
ATOM   1381  CB  TYR A  90      11.929  10.595 -11.575  1.00  0.64           C  
ATOM   1382  CG  TYR A  90      11.965  11.871 -10.743  1.00  0.64           C  
ATOM   1383  CD1 TYR A  90      12.018  13.120 -11.370  1.00  0.64           C  
ATOM   1384  CD2 TYR A  90      11.917  11.800  -9.370  1.00  0.64           C  
ATOM   1385  CE1 TYR A  90      12.048  14.275 -10.611  1.00  0.64           C  
ATOM   1386  CE2 TYR A  90      11.940  12.951  -8.616  1.00  0.64           C  
ATOM   1387  CZ  TYR A  90      12.014  14.189  -9.229  1.00  0.64           C  
ATOM   1388  OH  TYR A  90      12.049  15.342  -8.473  1.00  0.64           O  
ATOM   1389  H   TYR A  90      14.553  10.131 -10.151  1.00  0.64           H  
ATOM   1390  HA  TYR A  90      13.177   9.125 -12.575  1.00  0.64           H  
ATOM   1391 1HB  TYR A  90      11.408  10.828 -12.502  1.00  0.64           H  
ATOM   1392 2HB  TYR A  90      11.320   9.863 -11.046  1.00  0.64           H  
ATOM   1393  HD1 TYR A  90      12.044  13.187 -12.460  1.00  0.64           H  
ATOM   1394  HD2 TYR A  90      11.859  10.832  -8.884  1.00  0.64           H  
ATOM   1395  HE1 TYR A  90      12.097  15.246 -11.097  1.00  0.64           H  
ATOM   1396  HE2 TYR A  90      11.898  12.879  -7.537  1.00  0.64           H  
ATOM   1397  HH  TYR A  90      11.919  15.116  -7.547  1.00  0.64           H  
ATOM   1398  N   VAL A  91      13.744  11.210 -13.923  1.00  0.63           N  
ATOM   1399  CA  VAL A  91      14.314  12.234 -14.778  1.00  0.63           C  
ATOM   1400  C   VAL A  91      13.292  13.250 -15.215  1.00  0.63           C  
ATOM   1401  O   VAL A  91      12.190  12.922 -15.669  1.00  0.63           O  
ATOM   1402  CB  VAL A  91      15.010  11.635 -16.001  1.00  0.63           C  
ATOM   1403  CG1 VAL A  91      15.493  12.739 -16.963  1.00  0.63           C  
ATOM   1404  CG2 VAL A  91      16.220  10.889 -15.508  1.00  0.63           C  
ATOM   1405  H   VAL A  91      13.011  10.624 -14.294  1.00  0.63           H  
ATOM   1406  HA  VAL A  91      15.072  12.747 -14.201  1.00  0.63           H  
ATOM   1407  HB  VAL A  91      14.324  10.968 -16.526  1.00  0.63           H  
ATOM   1408 1HG1 VAL A  91      16.005  12.286 -17.809  1.00  0.63           H  
ATOM   1409 2HG1 VAL A  91      14.641  13.315 -17.329  1.00  0.63           H  
ATOM   1410 3HG1 VAL A  91      16.178  13.403 -16.441  1.00  0.63           H  
ATOM   1411 1HG2 VAL A  91      16.748  10.435 -16.342  1.00  0.63           H  
ATOM   1412 2HG2 VAL A  91      16.881  11.585 -14.996  1.00  0.63           H  
ATOM   1413 3HG2 VAL A  91      15.909  10.144 -14.821  1.00  0.63           H  
ATOM   1414  N   GLN A  92      13.683  14.495 -15.042  1.00  0.63           N  
ATOM   1415  CA  GLN A  92      12.885  15.654 -15.343  1.00  0.63           C  
ATOM   1416  C   GLN A  92      13.398  16.432 -16.525  1.00  0.63           C  
ATOM   1417  O   GLN A  92      14.590  16.719 -16.623  1.00  0.63           O  
ATOM   1418  CB  GLN A  92      12.882  16.586 -14.140  1.00  0.63           C  
ATOM   1419  CG  GLN A  92      12.077  17.852 -14.289  1.00  0.63           C  
ATOM   1420  CD  GLN A  92      12.114  18.617 -13.008  1.00  0.63           C  
ATOM   1421  OE1 GLN A  92      12.879  19.573 -12.809  1.00  0.63           O  
ATOM   1422  NE2 GLN A  92      11.296  18.159 -12.092  1.00  0.63           N  
ATOM   1423  H   GLN A  92      14.617  14.639 -14.676  1.00  0.63           H  
ATOM   1424  HA  GLN A  92      11.874  15.331 -15.552  1.00  0.63           H  
ATOM   1425 1HB  GLN A  92      12.519  16.050 -13.275  1.00  0.63           H  
ATOM   1426 2HB  GLN A  92      13.901  16.874 -13.923  1.00  0.63           H  
ATOM   1427 1HG  GLN A  92      12.518  18.472 -15.071  1.00  0.63           H  
ATOM   1428 2HG  GLN A  92      11.042  17.613 -14.541  1.00  0.63           H  
ATOM   1429 1HE2 GLN A  92      11.252  18.575 -11.190  1.00  0.63           H  
ATOM   1430 2HE2 GLN A  92      10.721  17.358 -12.328  1.00  0.63           H  
ATOM   1431  N   GLU A  93      12.495  16.805 -17.407  1.00  0.63           N  
ATOM   1432  CA  GLU A  93      12.844  17.691 -18.499  1.00  0.63           C  
ATOM   1433  C   GLU A  93      11.959  18.915 -18.342  1.00  0.63           C  
ATOM   1434  O   GLU A  93      10.760  18.790 -18.074  1.00  0.63           O  
ATOM   1435  CB  GLU A  93      12.661  17.006 -19.856  1.00  0.63           C  
ATOM   1436  CG  GLU A  93      13.604  15.805 -20.098  1.00  0.63           C  
ATOM   1437  CD  GLU A  93      13.430  15.164 -21.464  1.00  0.63           C  
ATOM   1438  OE1 GLU A  93      12.577  15.598 -22.201  1.00  0.63           O  
ATOM   1439  OE2 GLU A  93      14.161  14.245 -21.767  1.00  0.63           O  
ATOM   1440  H   GLU A  93      11.536  16.473 -17.300  1.00  0.63           H  
ATOM   1441  HA  GLU A  93      13.880  18.006 -18.403  1.00  0.63           H  
ATOM   1442 1HB  GLU A  93      11.633  16.651 -19.946  1.00  0.63           H  
ATOM   1443 2HB  GLU A  93      12.831  17.732 -20.651  1.00  0.63           H  
ATOM   1444 1HG  GLU A  93      14.633  16.152 -19.999  1.00  0.63           H  
ATOM   1445 2HG  GLU A  93      13.428  15.057 -19.324  1.00  0.63           H  
ATOM   1446  N   ARG A  94      12.539  20.103 -18.474  1.00  0.63           N  
ATOM   1447  CA  ARG A  94      11.738  21.312 -18.283  1.00  0.63           C  
ATOM   1448  C   ARG A  94      12.137  22.467 -19.183  1.00  0.63           C  
ATOM   1449  O   ARG A  94      13.326  22.738 -19.396  1.00  0.63           O  
ATOM   1450  CB  ARG A  94      11.797  21.778 -16.823  1.00  0.63           C  
ATOM   1451  CG  ARG A  94      10.907  22.989 -16.472  1.00  0.63           C  
ATOM   1452  CD  ARG A  94      11.002  23.353 -15.040  1.00  0.63           C  
ATOM   1453  NE  ARG A  94      10.466  22.322 -14.149  1.00  0.63           N  
ATOM   1454  CZ  ARG A  94      10.683  22.316 -12.830  1.00  0.63           C  
ATOM   1455  NH1 ARG A  94      11.389  23.262 -12.327  1.00  0.63           N  
ATOM   1456  NH2 ARG A  94      10.196  21.376 -12.040  1.00  0.63           N  
ATOM   1457  H   ARG A  94      13.534  20.151 -18.695  1.00  0.63           H  
ATOM   1458  HA  ARG A  94      10.706  21.065 -18.509  1.00  0.63           H  
ATOM   1459 1HB  ARG A  94      11.496  20.955 -16.172  1.00  0.63           H  
ATOM   1460 2HB  ARG A  94      12.805  22.038 -16.559  1.00  0.63           H  
ATOM   1461 1HG  ARG A  94      11.215  23.847 -17.052  1.00  0.63           H  
ATOM   1462 2HG  ARG A  94       9.875  22.776 -16.693  1.00  0.63           H  
ATOM   1463 1HD  ARG A  94      12.043  23.511 -14.783  1.00  0.63           H  
ATOM   1464 2HD  ARG A  94      10.446  24.277 -14.866  1.00  0.63           H  
ATOM   1465  HE  ARG A  94       9.916  21.576 -14.543  1.00  0.63           H  
ATOM   1466 1HH1 ARG A  94      11.766  23.985 -12.925  1.00  0.63           H  
ATOM   1467 2HH1 ARG A  94      11.571  23.268 -11.327  1.00  0.63           H  
ATOM   1468 1HH2 ARG A  94       9.614  20.616 -12.419  1.00  0.63           H  
ATOM   1469 2HH2 ARG A  94      10.387  21.409 -11.052  1.00  0.63           H  
ATOM   1470  N   THR A  95      11.131  23.153 -19.709  1.00  0.64           N  
ATOM   1471  CA  THR A  95      11.374  24.336 -20.516  1.00  0.64           C  
ATOM   1472  C   THR A  95      10.764  25.545 -19.828  1.00  0.64           C  
ATOM   1473  O   THR A  95       9.615  25.507 -19.376  1.00  0.64           O  
ATOM   1474  CB  THR A  95      10.814  24.180 -21.938  1.00  0.64           C  
ATOM   1475  OG1 THR A  95      11.450  23.065 -22.582  1.00  0.64           O  
ATOM   1476  CG2 THR A  95      11.087  25.447 -22.743  1.00  0.64           C  
ATOM   1477  H   THR A  95      10.176  22.857 -19.504  1.00  0.64           H  
ATOM   1478  HA  THR A  95      12.446  24.502 -20.593  1.00  0.64           H  
ATOM   1479  HB  THR A  95       9.739  24.003 -21.894  1.00  0.64           H  
ATOM   1480  HG1 THR A  95      12.398  23.125 -22.448  1.00  0.64           H  
ATOM   1481 1HG2 THR A  95      10.697  25.330 -23.751  1.00  0.64           H  
ATOM   1482 2HG2 THR A  95      10.603  26.301 -22.267  1.00  0.64           H  
ATOM   1483 3HG2 THR A  95      12.160  25.618 -22.784  1.00  0.64           H  
ATOM   1484  N   ILE A  96      11.560  26.603 -19.693  1.00  0.64           N  
ATOM   1485  CA  ILE A  96      11.105  27.811 -19.026  1.00  0.64           C  
ATOM   1486  C   ILE A  96      11.162  29.005 -19.963  1.00  0.64           C  
ATOM   1487  O   ILE A  96      12.241  29.387 -20.419  1.00  0.64           O  
ATOM   1488  CB  ILE A  96      11.986  28.125 -17.825  1.00  0.64           C  
ATOM   1489  CG1 ILE A  96      12.054  26.922 -16.872  1.00  0.64           C  
ATOM   1490  CG2 ILE A  96      11.426  29.347 -17.159  1.00  0.64           C  
ATOM   1491  CD1 ILE A  96      13.245  25.975 -17.140  1.00  0.64           C  
ATOM   1492  H   ILE A  96      12.503  26.561 -20.073  1.00  0.64           H  
ATOM   1493  HA  ILE A  96      10.080  27.676 -18.696  1.00  0.64           H  
ATOM   1494  HB  ILE A  96      12.990  28.329 -18.149  1.00  0.64           H  
ATOM   1495 1HG1 ILE A  96      12.160  27.281 -15.862  1.00  0.64           H  
ATOM   1496 2HG1 ILE A  96      11.123  26.358 -16.951  1.00  0.64           H  
ATOM   1497 1HG2 ILE A  96      12.029  29.605 -16.296  1.00  0.64           H  
ATOM   1498 2HG2 ILE A  96      11.420  30.171 -17.864  1.00  0.64           H  
ATOM   1499 3HG2 ILE A  96      10.409  29.141 -16.852  1.00  0.64           H  
ATOM   1500 1HD1 ILE A  96      13.234  25.158 -16.424  1.00  0.64           H  
ATOM   1501 2HD1 ILE A  96      13.185  25.569 -18.149  1.00  0.64           H  
ATOM   1502 3HD1 ILE A  96      14.174  26.523 -17.032  1.00  0.64           H  
ATOM   1503  N   SER A  97      10.016  29.610 -20.238  1.00  0.65           N  
ATOM   1504  CA  SER A  97       9.973  30.718 -21.181  1.00  0.65           C  
ATOM   1505  C   SER A  97       9.705  32.065 -20.520  1.00  0.65           C  
ATOM   1506  O   SER A  97       8.634  32.288 -19.955  1.00  0.65           O  
ATOM   1507  CB  SER A  97       8.921  30.431 -22.236  1.00  0.65           C  
ATOM   1508  OG  SER A  97       8.771  31.506 -23.120  1.00  0.65           O  
ATOM   1509  H   SER A  97       9.156  29.264 -19.814  1.00  0.65           H  
ATOM   1510  HA  SER A  97      10.941  30.785 -21.681  1.00  0.65           H  
ATOM   1511 1HB  SER A  97       9.215  29.540 -22.793  1.00  0.65           H  
ATOM   1512 2HB  SER A  97       7.968  30.214 -21.751  1.00  0.65           H  
ATOM   1513  HG  SER A  97       9.665  31.754 -23.390  1.00  0.65           H  
ATOM   1514  N   PHE A  98      10.694  32.956 -20.582  1.00  0.66           N  
ATOM   1515  CA  PHE A  98      10.612  34.290 -19.996  1.00  0.66           C  
ATOM   1516  C   PHE A  98      10.149  35.311 -21.008  1.00  0.66           C  
ATOM   1517  O   PHE A  98      10.836  35.591 -22.007  1.00  0.66           O  
ATOM   1518  CB  PHE A  98      11.951  34.715 -19.412  1.00  0.66           C  
ATOM   1519  CG  PHE A  98      12.291  34.070 -18.136  1.00  0.66           C  
ATOM   1520  CD1 PHE A  98      12.861  32.824 -18.051  1.00  0.66           C  
ATOM   1521  CD2 PHE A  98      12.069  34.785 -16.968  1.00  0.66           C  
ATOM   1522  CE1 PHE A  98      13.169  32.307 -16.803  1.00  0.66           C  
ATOM   1523  CE2 PHE A  98      12.392  34.274 -15.740  1.00  0.66           C  
ATOM   1524  CZ  PHE A  98      12.936  33.027 -15.657  1.00  0.66           C  
ATOM   1525  H   PHE A  98      11.550  32.713 -21.078  1.00  0.66           H  
ATOM   1526  HA  PHE A  98       9.882  34.269 -19.186  1.00  0.66           H  
ATOM   1527 1HB  PHE A  98      12.748  34.503 -20.124  1.00  0.66           H  
ATOM   1528 2HB  PHE A  98      11.938  35.791 -19.249  1.00  0.66           H  
ATOM   1529  HD1 PHE A  98      13.057  32.248 -18.963  1.00  0.66           H  
ATOM   1530  HD2 PHE A  98      11.639  35.771 -17.047  1.00  0.66           H  
ATOM   1531  HE1 PHE A  98      13.600  31.328 -16.720  1.00  0.66           H  
ATOM   1532  HE2 PHE A  98      12.213  34.859 -14.845  1.00  0.66           H  
ATOM   1533  HZ  PHE A  98      13.190  32.606 -14.687  1.00  0.66           H  
ATOM   1534  N   LYS A  99       8.975  35.876 -20.740  1.00  0.67           N  
ATOM   1535  CA  LYS A  99       8.362  36.800 -21.673  1.00  0.67           C  
ATOM   1536  C   LYS A  99       9.302  37.936 -22.039  1.00  0.67           C  
ATOM   1537  O   LYS A  99       9.877  38.587 -21.163  1.00  0.67           O  
ATOM   1538  CB  LYS A  99       7.062  37.358 -21.085  1.00  0.67           C  
ATOM   1539  CG  LYS A  99       6.321  38.308 -22.024  1.00  0.67           C  
ATOM   1540  CD  LYS A  99       4.984  38.773 -21.467  1.00  0.67           C  
ATOM   1541  CE  LYS A  99       4.250  39.676 -22.481  1.00  0.67           C  
ATOM   1542  NZ  LYS A  99       4.880  41.044 -22.613  1.00  0.67           N  
ATOM   1543  H   LYS A  99       8.492  35.634 -19.869  1.00  0.67           H  
ATOM   1544  HA  LYS A  99       8.122  36.257 -22.587  1.00  0.67           H  
ATOM   1545 1HB  LYS A  99       6.395  36.534 -20.826  1.00  0.67           H  
ATOM   1546 2HB  LYS A  99       7.283  37.899 -20.164  1.00  0.67           H  
ATOM   1547 1HG  LYS A  99       6.936  39.183 -22.168  1.00  0.67           H  
ATOM   1548 2HG  LYS A  99       6.170  37.837 -22.992  1.00  0.67           H  
ATOM   1549 1HD  LYS A  99       4.362  37.908 -21.239  1.00  0.67           H  
ATOM   1550 2HD  LYS A  99       5.150  39.335 -20.548  1.00  0.67           H  
ATOM   1551 1HE  LYS A  99       4.269  39.190 -23.456  1.00  0.67           H  
ATOM   1552 2HE  LYS A  99       3.215  39.794 -22.165  1.00  0.67           H  
ATOM   1553 1HZ  LYS A  99       4.371  41.587 -23.285  1.00  0.67           H  
ATOM   1554 2HZ  LYS A  99       4.862  41.511 -21.726  1.00  0.67           H  
ATOM   1555 3HZ  LYS A  99       5.865  40.987 -22.922  1.00  0.67           H  
ATOM   1556  N   ASP A 100       9.483  38.130 -23.349  1.00  0.67           N  
ATOM   1557  CA  ASP A 100      10.324  39.174 -23.942  1.00  0.67           C  
ATOM   1558  C   ASP A 100      11.818  39.085 -23.599  1.00  0.67           C  
ATOM   1559  O   ASP A 100      12.573  40.002 -23.930  1.00  0.67           O  
ATOM   1560  CB  ASP A 100       9.819  40.554 -23.522  1.00  0.67           C  
ATOM   1561  CG  ASP A 100       8.368  40.802 -23.965  1.00  0.67           C  
ATOM   1562  OD1 ASP A 100       8.023  40.474 -25.071  1.00  0.67           O  
ATOM   1563  OD2 ASP A 100       7.595  41.283 -23.154  1.00  0.67           O  
ATOM   1564  H   ASP A 100       8.990  37.516 -23.981  1.00  0.67           H  
ATOM   1565  HA  ASP A 100      10.231  39.093 -25.025  1.00  0.67           H  
ATOM   1566 1HB  ASP A 100       9.892  40.673 -22.442  1.00  0.67           H  
ATOM   1567 2HB  ASP A 100      10.452  41.317 -23.972  1.00  0.67           H  
ATOM   1568  N   ASP A 101      12.256  38.006 -22.941  1.00  0.67           N  
ATOM   1569  CA  ASP A 101      13.658  37.901 -22.563  1.00  0.67           C  
ATOM   1570  C   ASP A 101      14.353  36.677 -23.152  1.00  0.67           C  
ATOM   1571  O   ASP A 101      15.446  36.832 -23.678  1.00  0.67           O  
ATOM   1572  CB  ASP A 101      13.819  37.991 -21.041  1.00  0.67           C  
ATOM   1573  CG  ASP A 101      15.265  38.203 -20.590  1.00  0.67           C  
ATOM   1574  OD1 ASP A 101      16.130  38.210 -21.434  1.00  0.67           O  
ATOM   1575  OD2 ASP A 101      15.478  38.442 -19.405  1.00  0.67           O  
ATOM   1576  H   ASP A 101      11.613  37.258 -22.685  1.00  0.67           H  
ATOM   1577  HA  ASP A 101      14.174  38.770 -22.967  1.00  0.67           H  
ATOM   1578 1HB  ASP A 101      13.196  38.804 -20.654  1.00  0.67           H  
ATOM   1579 2HB  ASP A 101      13.453  37.070 -20.595  1.00  0.67           H  
ATOM   1580  N   GLY A 102      13.770  35.463 -23.042  1.00  0.65           N  
ATOM   1581  CA  GLY A 102      14.462  34.252 -23.556  1.00  0.65           C  
ATOM   1582  C   GLY A 102      13.982  32.923 -22.940  1.00  0.65           C  
ATOM   1583  O   GLY A 102      13.036  32.907 -22.148  1.00  0.65           O  
ATOM   1584  H   GLY A 102      12.846  35.388 -22.620  1.00  0.65           H  
ATOM   1585 1HA  GLY A 102      14.328  34.207 -24.637  1.00  0.65           H  
ATOM   1586 2HA  GLY A 102      15.532  34.349 -23.408  1.00  0.65           H  
ATOM   1587  N   THR A 103      14.632  31.807 -23.308  1.00  0.64           N  
ATOM   1588  CA  THR A 103      14.201  30.479 -22.843  1.00  0.64           C  
ATOM   1589  C   THR A 103      15.287  29.599 -22.208  1.00  0.64           C  
ATOM   1590  O   THR A 103      16.403  29.500 -22.718  1.00  0.64           O  
ATOM   1591  CB  THR A 103      13.581  29.693 -24.025  1.00  0.64           C  
ATOM   1592  OG1 THR A 103      12.440  30.408 -24.533  1.00  0.64           O  
ATOM   1593  CG2 THR A 103      13.157  28.279 -23.609  1.00  0.64           C  
ATOM   1594  H   THR A 103      15.442  31.874 -23.930  1.00  0.64           H  
ATOM   1595  HA  THR A 103      13.432  30.630 -22.093  1.00  0.64           H  
ATOM   1596  HB  THR A 103      14.314  29.617 -24.815  1.00  0.64           H  
ATOM   1597  HG1 THR A 103      12.063  29.918 -25.270  1.00  0.64           H  
ATOM   1598 1HG2 THR A 103      12.732  27.762 -24.466  1.00  0.64           H  
ATOM   1599 2HG2 THR A 103      14.016  27.721 -23.256  1.00  0.64           H  
ATOM   1600 3HG2 THR A 103      12.413  28.338 -22.817  1.00  0.64           H  
ATOM   1601  N   TYR A 104      14.962  28.935 -21.093  1.00  0.63           N  
ATOM   1602  CA  TYR A 104      15.911  27.960 -20.555  1.00  0.63           C  
ATOM   1603  C   TYR A 104      15.399  26.554 -20.819  1.00  0.63           C  
ATOM   1604  O   TYR A 104      14.203  26.277 -20.699  1.00  0.63           O  
ATOM   1605  CB  TYR A 104      16.128  28.048 -19.043  1.00  0.63           C  
ATOM   1606  CG  TYR A 104      16.751  29.273 -18.470  1.00  0.63           C  
ATOM   1607  CD1 TYR A 104      15.952  30.137 -17.775  1.00  0.63           C  
ATOM   1608  CD2 TYR A 104      18.100  29.535 -18.607  1.00  0.63           C  
ATOM   1609  CE1 TYR A 104      16.485  31.258 -17.198  1.00  0.63           C  
ATOM   1610  CE2 TYR A 104      18.627  30.673 -18.025  1.00  0.63           C  
ATOM   1611  CZ  TYR A 104      17.809  31.517 -17.320  1.00  0.63           C  
ATOM   1612  OH  TYR A 104      18.298  32.619 -16.732  1.00  0.63           O  
ATOM   1613  H   TYR A 104      14.039  29.069 -20.680  1.00  0.63           H  
ATOM   1614  HA  TYR A 104      16.864  28.060 -21.061  1.00  0.63           H  
ATOM   1615 1HB  TYR A 104      15.179  27.923 -18.563  1.00  0.63           H  
ATOM   1616 2HB  TYR A 104      16.744  27.198 -18.738  1.00  0.63           H  
ATOM   1617  HD1 TYR A 104      14.895  29.915 -17.677  1.00  0.63           H  
ATOM   1618  HD2 TYR A 104      18.736  28.848 -19.162  1.00  0.63           H  
ATOM   1619  HE1 TYR A 104      15.864  31.941 -16.643  1.00  0.63           H  
ATOM   1620  HE2 TYR A 104      19.671  30.897 -18.113  1.00  0.63           H  
ATOM   1621  HH  TYR A 104      19.175  32.787 -17.057  1.00  0.63           H  
ATOM   1622  N   LYS A 105      16.310  25.648 -21.118  1.00  0.62           N  
ATOM   1623  CA  LYS A 105      15.958  24.250 -21.266  1.00  0.62           C  
ATOM   1624  C   LYS A 105      16.815  23.435 -20.320  1.00  0.62           C  
ATOM   1625  O   LYS A 105      18.043  23.567 -20.289  1.00  0.62           O  
ATOM   1626  CB  LYS A 105      16.129  23.803 -22.716  1.00  0.62           C  
ATOM   1627  CG  LYS A 105      15.176  24.518 -23.690  1.00  0.62           C  
ATOM   1628  CD  LYS A 105      15.332  24.036 -25.114  1.00  0.62           C  
ATOM   1629  CE  LYS A 105      14.339  24.736 -26.029  1.00  0.62           C  
ATOM   1630  NZ  LYS A 105      14.487  24.300 -27.447  1.00  0.62           N  
ATOM   1631  H   LYS A 105      17.275  25.940 -21.259  1.00  0.62           H  
ATOM   1632  HA  LYS A 105      14.919  24.106 -20.976  1.00  0.62           H  
ATOM   1633 1HB  LYS A 105      17.156  23.994 -23.037  1.00  0.62           H  
ATOM   1634 2HB  LYS A 105      15.952  22.730 -22.789  1.00  0.62           H  
ATOM   1635 1HG  LYS A 105      14.149  24.357 -23.368  1.00  0.62           H  
ATOM   1636 2HG  LYS A 105      15.378  25.589 -23.669  1.00  0.62           H  
ATOM   1637 1HD  LYS A 105      16.346  24.246 -25.462  1.00  0.62           H  
ATOM   1638 2HD  LYS A 105      15.162  22.960 -25.158  1.00  0.62           H  
ATOM   1639 1HE  LYS A 105      13.327  24.511 -25.692  1.00  0.62           H  
ATOM   1640 2HE  LYS A 105      14.496  25.807 -25.966  1.00  0.62           H  
ATOM   1641 1HZ  LYS A 105      13.812  24.784 -28.022  1.00  0.62           H  
ATOM   1642 2HZ  LYS A 105      15.420  24.515 -27.770  1.00  0.62           H  
ATOM   1643 3HZ  LYS A 105      14.330  23.305 -27.512  1.00  0.62           H  
ATOM   1644  N   THR A 106      16.167  22.607 -19.520  1.00  0.62           N  
ATOM   1645  CA  THR A 106      16.892  21.829 -18.540  1.00  0.62           C  
ATOM   1646  C   THR A 106      16.561  20.356 -18.565  1.00  0.62           C  
ATOM   1647  O   THR A 106      15.482  19.937 -19.002  1.00  0.62           O  
ATOM   1648  CB  THR A 106      16.600  22.364 -17.129  1.00  0.62           C  
ATOM   1649  OG1 THR A 106      15.218  22.202 -16.851  1.00  0.62           O  
ATOM   1650  CG2 THR A 106      16.942  23.835 -17.032  1.00  0.62           C  
ATOM   1651  H   THR A 106      15.152  22.546 -19.564  1.00  0.62           H  
ATOM   1652  HA  THR A 106      17.956  21.928 -18.738  1.00  0.62           H  
ATOM   1653  HB  THR A 106      17.190  21.806 -16.399  1.00  0.62           H  
ATOM   1654  HG1 THR A 106      14.720  22.549 -17.613  1.00  0.62           H  
ATOM   1655 1HG2 THR A 106      16.735  24.186 -16.035  1.00  0.62           H  
ATOM   1656 2HG2 THR A 106      17.982  23.954 -17.246  1.00  0.62           H  
ATOM   1657 3HG2 THR A 106      16.355  24.411 -17.742  1.00  0.62           H  
ATOM   1658  N   ARG A 107      17.478  19.588 -17.996  1.00  0.62           N  
ATOM   1659  CA  ARG A 107      17.289  18.164 -17.774  1.00  0.62           C  
ATOM   1660  C   ARG A 107      17.891  17.793 -16.433  1.00  0.62           C  
ATOM   1661  O   ARG A 107      18.994  18.224 -16.095  1.00  0.62           O  
ATOM   1662  CB  ARG A 107      17.904  17.319 -18.883  1.00  0.62           C  
ATOM   1663  CG  ARG A 107      17.679  15.808 -18.725  1.00  0.62           C  
ATOM   1664  CD  ARG A 107      18.151  15.035 -19.913  1.00  0.62           C  
ATOM   1665  NE  ARG A 107      19.611  15.080 -20.067  1.00  0.62           N  
ATOM   1666  CZ  ARG A 107      20.297  14.518 -21.085  1.00  0.62           C  
ATOM   1667  NH1 ARG A 107      19.654  13.865 -22.035  1.00  0.62           N  
ATOM   1668  NH2 ARG A 107      21.616  14.625 -21.126  1.00  0.62           N  
ATOM   1669  H   ARG A 107      18.346  20.036 -17.694  1.00  0.62           H  
ATOM   1670  HA  ARG A 107      16.227  17.959 -17.751  1.00  0.62           H  
ATOM   1671 1HB  ARG A 107      17.482  17.617 -19.841  1.00  0.62           H  
ATOM   1672 2HB  ARG A 107      18.982  17.494 -18.923  1.00  0.62           H  
ATOM   1673 1HG  ARG A 107      18.227  15.449 -17.853  1.00  0.62           H  
ATOM   1674 2HG  ARG A 107      16.611  15.614 -18.582  1.00  0.62           H  
ATOM   1675 1HD  ARG A 107      17.850  13.993 -19.805  1.00  0.62           H  
ATOM   1676 2HD  ARG A 107      17.697  15.449 -20.815  1.00  0.62           H  
ATOM   1677  HE  ARG A 107      20.154  15.575 -19.359  1.00  0.62           H  
ATOM   1678 1HH1 ARG A 107      18.646  13.786 -22.001  1.00  0.62           H  
ATOM   1679 2HH1 ARG A 107      20.169  13.445 -22.795  1.00  0.62           H  
ATOM   1680 1HH2 ARG A 107      22.113  15.145 -20.379  1.00  0.62           H  
ATOM   1681 2HH2 ARG A 107      22.137  14.212 -21.879  1.00  0.62           H  
ATOM   1682  N   ALA A 108      17.183  16.991 -15.653  1.00  0.63           N  
ATOM   1683  CA  ALA A 108      17.719  16.634 -14.353  1.00  0.63           C  
ATOM   1684  C   ALA A 108      17.420  15.219 -13.938  1.00  0.63           C  
ATOM   1685  O   ALA A 108      16.365  14.673 -14.240  1.00  0.63           O  
ATOM   1686  CB  ALA A 108      17.147  17.561 -13.300  1.00  0.63           C  
ATOM   1687  H   ALA A 108      16.265  16.677 -15.951  1.00  0.63           H  
ATOM   1688  HA  ALA A 108      18.792  16.740 -14.405  1.00  0.63           H  
ATOM   1689 1HB  ALA A 108      17.578  17.305 -12.334  1.00  0.63           H  
ATOM   1690 2HB  ALA A 108      17.384  18.587 -13.553  1.00  0.63           H  
ATOM   1691 3HB  ALA A 108      16.073  17.445 -13.254  1.00  0.63           H  
ATOM   1692  N   GLU A 109      18.340  14.653 -13.174  1.00  0.64           N  
ATOM   1693  CA  GLU A 109      18.157  13.322 -12.618  1.00  0.64           C  
ATOM   1694  C   GLU A 109      18.122  13.406 -11.106  1.00  0.64           C  
ATOM   1695  O   GLU A 109      19.015  13.994 -10.480  1.00  0.64           O  
ATOM   1696  CB  GLU A 109      19.272  12.393 -13.099  1.00  0.64           C  
ATOM   1697  CG  GLU A 109      19.176  10.932 -12.638  1.00  0.64           C  
ATOM   1698  CD  GLU A 109      20.284  10.063 -13.248  1.00  0.64           C  
ATOM   1699  OE1 GLU A 109      21.037  10.576 -14.036  1.00  0.64           O  
ATOM   1700  OE2 GLU A 109      20.381   8.893 -12.914  1.00  0.64           O  
ATOM   1701  H   GLU A 109      19.193  15.180 -12.981  1.00  0.64           H  
ATOM   1702  HA  GLU A 109      17.200  12.923 -12.950  1.00  0.64           H  
ATOM   1703 1HB  GLU A 109      19.288  12.392 -14.189  1.00  0.64           H  
ATOM   1704 2HB  GLU A 109      20.232  12.784 -12.761  1.00  0.64           H  
ATOM   1705 1HG  GLU A 109      19.251  10.894 -11.549  1.00  0.64           H  
ATOM   1706 2HG  GLU A 109      18.199  10.536 -12.919  1.00  0.64           H  
ATOM   1707  N   VAL A 110      17.064  12.854 -10.519  1.00  0.67           N  
ATOM   1708  CA  VAL A 110      16.906  12.905  -9.077  1.00  0.67           C  
ATOM   1709  C   VAL A 110      16.813  11.500  -8.505  1.00  0.67           C  
ATOM   1710  O   VAL A 110      15.968  10.704  -8.921  1.00  0.67           O  
ATOM   1711  CB  VAL A 110      15.662  13.698  -8.705  1.00  0.67           C  
ATOM   1712  CG1 VAL A 110      15.554  13.758  -7.226  1.00  0.67           C  
ATOM   1713  CG2 VAL A 110      15.729  15.078  -9.346  1.00  0.67           C  
ATOM   1714  H   VAL A 110      16.355  12.397 -11.089  1.00  0.67           H  
ATOM   1715  HA  VAL A 110      17.766  13.402  -8.654  1.00  0.67           H  
ATOM   1716  HB  VAL A 110      14.784  13.183  -9.071  1.00  0.67           H  
ATOM   1717 1HG1 VAL A 110      14.678  14.311  -6.973  1.00  0.67           H  
ATOM   1718 2HG1 VAL A 110      15.500  12.775  -6.827  1.00  0.67           H  
ATOM   1719 3HG1 VAL A 110      16.431  14.253  -6.819  1.00  0.67           H  
ATOM   1720 1HG2 VAL A 110      14.839  15.645  -9.082  1.00  0.67           H  
ATOM   1721 2HG2 VAL A 110      16.609  15.600  -8.990  1.00  0.67           H  
ATOM   1722 3HG2 VAL A 110      15.782  14.978 -10.430  1.00  0.67           H  
ATOM   1723  N   LYS A 111      17.687  11.182  -7.555  1.00  0.69           N  
ATOM   1724  CA  LYS A 111      17.735   9.830  -6.991  1.00  0.69           C  
ATOM   1725  C   LYS A 111      18.438   9.771  -5.648  1.00  0.69           C  
ATOM   1726  O   LYS A 111      19.086  10.735  -5.250  1.00  0.69           O  
ATOM   1727  CB  LYS A 111      18.416   8.909  -7.987  1.00  0.69           C  
ATOM   1728  CG  LYS A 111      19.849   9.267  -8.301  1.00  0.69           C  
ATOM   1729  CD  LYS A 111      20.366   8.384  -9.414  1.00  0.69           C  
ATOM   1730  CE  LYS A 111      21.792   8.722  -9.787  1.00  0.69           C  
ATOM   1731  NZ  LYS A 111      22.238   7.929 -10.949  1.00  0.69           N  
ATOM   1732  H   LYS A 111      18.348  11.901  -7.252  1.00  0.69           H  
ATOM   1733  HA  LYS A 111      16.722   9.476  -6.854  1.00  0.69           H  
ATOM   1734 1HB  LYS A 111      18.402   7.885  -7.598  1.00  0.69           H  
ATOM   1735 2HB  LYS A 111      17.866   8.899  -8.927  1.00  0.69           H  
ATOM   1736 1HG  LYS A 111      19.916  10.314  -8.607  1.00  0.69           H  
ATOM   1737 2HG  LYS A 111      20.465   9.122  -7.408  1.00  0.69           H  
ATOM   1738 1HD  LYS A 111      20.318   7.342  -9.097  1.00  0.69           H  
ATOM   1739 2HD  LYS A 111      19.736   8.505 -10.301  1.00  0.69           H  
ATOM   1740 1HE  LYS A 111      21.858   9.781 -10.034  1.00  0.69           H  
ATOM   1741 2HE  LYS A 111      22.447   8.512  -8.938  1.00  0.69           H  
ATOM   1742 1HZ  LYS A 111      23.182   8.174 -11.190  1.00  0.69           H  
ATOM   1743 2HZ  LYS A 111      22.183   6.949 -10.743  1.00  0.69           H  
ATOM   1744 3HZ  LYS A 111      21.607   8.160 -11.740  1.00  0.69           H  
ATOM   1745  N   PHE A 112      18.323   8.655  -4.931  1.00  0.72           N  
ATOM   1746  CA  PHE A 112      19.121   8.542  -3.712  1.00  0.72           C  
ATOM   1747  C   PHE A 112      20.427   7.804  -3.886  1.00  0.72           C  
ATOM   1748  O   PHE A 112      20.519   6.791  -4.586  1.00  0.72           O  
ATOM   1749  CB  PHE A 112      18.374   7.871  -2.568  1.00  0.72           C  
ATOM   1750  CG  PHE A 112      17.438   8.712  -1.789  1.00  0.72           C  
ATOM   1751  CD1 PHE A 112      16.171   8.953  -2.179  1.00  0.72           C  
ATOM   1752  CD2 PHE A 112      17.866   9.217  -0.575  1.00  0.72           C  
ATOM   1753  CE1 PHE A 112      15.323   9.691  -1.380  1.00  0.72           C  
ATOM   1754  CE2 PHE A 112      17.036   9.953   0.223  1.00  0.72           C  
ATOM   1755  CZ  PHE A 112      15.752  10.193  -0.179  1.00  0.72           C  
ATOM   1756  H   PHE A 112      17.749   7.866  -5.247  1.00  0.72           H  
ATOM   1757  HA  PHE A 112      19.366   9.548  -3.379  1.00  0.72           H  
ATOM   1758 1HB  PHE A 112      17.817   7.028  -2.963  1.00  0.72           H  
ATOM   1759 2HB  PHE A 112      19.110   7.463  -1.868  1.00  0.72           H  
ATOM   1760  HD1 PHE A 112      15.842   8.557  -3.119  1.00  0.72           H  
ATOM   1761  HD2 PHE A 112      18.892   9.007  -0.254  1.00  0.72           H  
ATOM   1762  HE1 PHE A 112      14.318   9.868  -1.698  1.00  0.72           H  
ATOM   1763  HE2 PHE A 112      17.402  10.330   1.174  1.00  0.72           H  
ATOM   1764  HZ  PHE A 112      15.075  10.771   0.451  1.00  0.72           H  
ATOM   1765  N   GLU A 113      21.427   8.333  -3.197  1.00  0.73           N  
ATOM   1766  CA  GLU A 113      22.748   7.756  -3.083  1.00  0.73           C  
ATOM   1767  C   GLU A 113      22.973   7.575  -1.584  1.00  0.73           C  
ATOM   1768  O   GLU A 113      23.246   8.534  -0.852  1.00  0.73           O  
ATOM   1769  CB  GLU A 113      23.784   8.656  -3.783  1.00  0.73           C  
ATOM   1770  CG  GLU A 113      23.510   8.762  -5.317  1.00  0.73           C  
ATOM   1771  CD  GLU A 113      24.456   9.626  -6.155  1.00  0.73           C  
ATOM   1772  OE1 GLU A 113      25.379  10.231  -5.647  1.00  0.73           O  
ATOM   1773  OE2 GLU A 113      24.223   9.670  -7.345  1.00  0.73           O  
ATOM   1774  H   GLU A 113      21.235   9.191  -2.678  1.00  0.73           H  
ATOM   1775  HA  GLU A 113      22.760   6.775  -3.557  1.00  0.73           H  
ATOM   1776 1HB  GLU A 113      23.752   9.656  -3.351  1.00  0.73           H  
ATOM   1777 2HB  GLU A 113      24.785   8.255  -3.634  1.00  0.73           H  
ATOM   1778 1HG  GLU A 113      23.508   7.755  -5.731  1.00  0.73           H  
ATOM   1779 2HG  GLU A 113      22.503   9.164  -5.443  1.00  0.73           H  
ATOM   1780  N   GLY A 114      22.826   6.344  -1.113  1.00  0.73           N  
ATOM   1781  CA  GLY A 114      22.836   6.116   0.323  1.00  0.73           C  
ATOM   1782  C   GLY A 114      21.654   6.871   0.931  1.00  0.73           C  
ATOM   1783  O   GLY A 114      20.524   6.731   0.464  1.00  0.73           O  
ATOM   1784  H   GLY A 114      22.649   5.579  -1.750  1.00  0.73           H  
ATOM   1785 1HA  GLY A 114      22.749   5.050   0.534  1.00  0.73           H  
ATOM   1786 2HA  GLY A 114      23.772   6.467   0.754  1.00  0.73           H  
ATOM   1787  N   ASP A 115      21.923   7.699   1.936  1.00  0.73           N  
ATOM   1788  CA  ASP A 115      20.870   8.460   2.605  1.00  0.73           C  
ATOM   1789  C   ASP A 115      20.705   9.892   2.066  1.00  0.73           C  
ATOM   1790  O   ASP A 115      19.923  10.675   2.608  1.00  0.73           O  
ATOM   1791  CB  ASP A 115      21.158   8.509   4.108  1.00  0.73           C  
ATOM   1792  CG  ASP A 115      21.088   7.135   4.765  1.00  0.73           C  
ATOM   1793  OD1 ASP A 115      20.210   6.376   4.431  1.00  0.73           O  
ATOM   1794  OD2 ASP A 115      21.929   6.852   5.582  1.00  0.73           O  
ATOM   1795  H   ASP A 115      22.876   7.787   2.256  1.00  0.73           H  
ATOM   1796  HA  ASP A 115      19.926   7.937   2.453  1.00  0.73           H  
ATOM   1797 1HB  ASP A 115      22.149   8.932   4.274  1.00  0.73           H  
ATOM   1798 2HB  ASP A 115      20.436   9.166   4.594  1.00  0.73           H  
ATOM   1799  N   THR A 116      21.435  10.236   1.002  1.00  0.71           N  
ATOM   1800  CA  THR A 116      21.367  11.592   0.458  1.00  0.71           C  
ATOM   1801  C   THR A 116      20.536  11.664  -0.816  1.00  0.71           C  
ATOM   1802  O   THR A 116      20.693  10.853  -1.735  1.00  0.71           O  
ATOM   1803  CB  THR A 116      22.787  12.152   0.156  1.00  0.71           C  
ATOM   1804  OG1 THR A 116      23.556  12.209   1.371  1.00  0.71           O  
ATOM   1805  CG2 THR A 116      22.710  13.573  -0.445  1.00  0.71           C  
ATOM   1806  H   THR A 116      22.056   9.559   0.553  1.00  0.71           H  
ATOM   1807  HA  THR A 116      20.896  12.239   1.198  1.00  0.71           H  
ATOM   1808  HB  THR A 116      23.290  11.492  -0.554  1.00  0.71           H  
ATOM   1809  HG1 THR A 116      23.805  11.324   1.632  1.00  0.71           H  
ATOM   1810 1HG2 THR A 116      23.714  13.939  -0.643  1.00  0.71           H  
ATOM   1811 2HG2 THR A 116      22.158  13.554  -1.369  1.00  0.71           H  
ATOM   1812 3HG2 THR A 116      22.218  14.236   0.255  1.00  0.71           H  
ATOM   1813  N   LEU A 117      19.645  12.646  -0.879  1.00  0.68           N  
ATOM   1814  CA  LEU A 117      18.888  12.846  -2.106  1.00  0.68           C  
ATOM   1815  C   LEU A 117      19.766  13.669  -3.023  1.00  0.68           C  
ATOM   1816  O   LEU A 117      20.263  14.718  -2.602  1.00  0.68           O  
ATOM   1817  CB  LEU A 117      17.588  13.606  -1.889  1.00  0.68           C  
ATOM   1818  CG  LEU A 117      16.783  13.814  -3.172  1.00  0.68           C  
ATOM   1819  CD1 LEU A 117      16.263  12.455  -3.661  1.00  0.68           C  
ATOM   1820  CD2 LEU A 117      15.707  14.816  -2.932  1.00  0.68           C  
ATOM   1821  H   LEU A 117      19.542  13.285  -0.088  1.00  0.68           H  
ATOM   1822  HA  LEU A 117      18.679  11.884  -2.574  1.00  0.68           H  
ATOM   1823 1HB  LEU A 117      16.969  13.047  -1.188  1.00  0.68           H  
ATOM   1824 2HB  LEU A 117      17.814  14.580  -1.457  1.00  0.68           H  
ATOM   1825  HG  LEU A 117      17.438  14.201  -3.952  1.00  0.68           H  
ATOM   1826 1HD1 LEU A 117      15.713  12.580  -4.575  1.00  0.68           H  
ATOM   1827 2HD1 LEU A 117      17.101  11.783  -3.833  1.00  0.68           H  
ATOM   1828 3HD1 LEU A 117      15.618  12.029  -2.916  1.00  0.68           H  
ATOM   1829 1HD2 LEU A 117      15.171  14.971  -3.858  1.00  0.68           H  
ATOM   1830 2HD2 LEU A 117      15.034  14.465  -2.167  1.00  0.68           H  
ATOM   1831 3HD2 LEU A 117      16.162  15.751  -2.618  1.00  0.68           H  
ATOM   1832  N   VAL A 118      19.999  13.185  -4.230  1.00  0.66           N  
ATOM   1833  CA  VAL A 118      20.875  13.874  -5.147  1.00  0.66           C  
ATOM   1834  C   VAL A 118      20.140  14.342  -6.391  1.00  0.66           C  
ATOM   1835  O   VAL A 118      19.412  13.579  -7.026  1.00  0.66           O  
ATOM   1836  CB  VAL A 118      22.033  12.964  -5.553  1.00  0.66           C  
ATOM   1837  CG1 VAL A 118      22.928  13.684  -6.503  1.00  0.66           C  
ATOM   1838  CG2 VAL A 118      22.787  12.519  -4.306  1.00  0.66           C  
ATOM   1839  H   VAL A 118      19.577  12.307  -4.516  1.00  0.66           H  
ATOM   1840  HA  VAL A 118      21.289  14.736  -4.639  1.00  0.66           H  
ATOM   1841  HB  VAL A 118      21.644  12.081  -6.068  1.00  0.66           H  
ATOM   1842 1HG1 VAL A 118      23.721  13.021  -6.765  1.00  0.66           H  
ATOM   1843 2HG1 VAL A 118      22.373  13.965  -7.389  1.00  0.66           H  
ATOM   1844 3HG1 VAL A 118      23.336  14.579  -6.026  1.00  0.66           H  
ATOM   1845 1HG2 VAL A 118      23.606  11.870  -4.591  1.00  0.66           H  
ATOM   1846 2HG2 VAL A 118      23.177  13.373  -3.793  1.00  0.66           H  
ATOM   1847 3HG2 VAL A 118      22.117  11.976  -3.645  1.00  0.66           H  
ATOM   1848  N   ASN A 119      20.335  15.614  -6.728  1.00  0.64           N  
ATOM   1849  CA  ASN A 119      19.701  16.235  -7.886  1.00  0.64           C  
ATOM   1850  C   ASN A 119      20.775  16.783  -8.825  1.00  0.64           C  
ATOM   1851  O   ASN A 119      21.461  17.746  -8.471  1.00  0.64           O  
ATOM   1852  CB  ASN A 119      18.831  17.381  -7.411  1.00  0.64           C  
ATOM   1853  CG  ASN A 119      17.763  16.967  -6.413  1.00  0.64           C  
ATOM   1854  OD1 ASN A 119      16.585  16.758  -6.710  1.00  0.64           O  
ATOM   1855  ND2 ASN A 119      18.200  16.797  -5.197  1.00  0.64           N  
ATOM   1856  H   ASN A 119      20.939  16.176  -6.127  1.00  0.64           H  
ATOM   1857  HA  ASN A 119      19.114  15.494  -8.429  1.00  0.64           H  
ATOM   1858 1HB  ASN A 119      19.453  18.135  -6.958  1.00  0.64           H  
ATOM   1859 2HB  ASN A 119      18.338  17.837  -8.269  1.00  0.64           H  
ATOM   1860 1HD2 ASN A 119      17.573  16.512  -4.475  1.00  0.64           H  
ATOM   1861 2HD2 ASN A 119      19.177  16.930  -5.002  1.00  0.64           H  
ATOM   1862  N   ARG A 120      20.945  16.175 -10.000  1.00  0.62           N  
ATOM   1863  CA  ARG A 120      21.964  16.665 -10.937  1.00  0.62           C  
ATOM   1864  C   ARG A 120      21.273  17.256 -12.156  1.00  0.62           C  
ATOM   1865  O   ARG A 120      20.497  16.576 -12.830  1.00  0.62           O  
ATOM   1866  CB  ARG A 120      22.969  15.582 -11.330  1.00  0.62           C  
ATOM   1867  CG  ARG A 120      23.836  15.107 -10.153  1.00  0.62           C  
ATOM   1868  CD  ARG A 120      25.010  14.264 -10.555  1.00  0.62           C  
ATOM   1869  NE  ARG A 120      25.826  13.932  -9.381  1.00  0.62           N  
ATOM   1870  CZ  ARG A 120      25.697  12.802  -8.651  1.00  0.62           C  
ATOM   1871  NH1 ARG A 120      24.836  11.887  -9.024  1.00  0.62           N  
ATOM   1872  NH2 ARG A 120      26.421  12.611  -7.550  1.00  0.62           N  
ATOM   1873  H   ARG A 120      20.354  15.376 -10.242  1.00  0.62           H  
ATOM   1874  HA  ARG A 120      22.530  17.462 -10.456  1.00  0.62           H  
ATOM   1875 1HB  ARG A 120      22.439  14.718 -11.733  1.00  0.62           H  
ATOM   1876 2HB  ARG A 120      23.632  15.962 -12.108  1.00  0.62           H  
ATOM   1877 1HG  ARG A 120      24.211  15.971  -9.602  1.00  0.62           H  
ATOM   1878 2HG  ARG A 120      23.216  14.509  -9.497  1.00  0.62           H  
ATOM   1879 1HD  ARG A 120      24.666  13.336 -11.009  1.00  0.62           H  
ATOM   1880 2HD  ARG A 120      25.633  14.814 -11.259  1.00  0.62           H  
ATOM   1881  HE  ARG A 120      26.478  14.657  -9.038  1.00  0.62           H  
ATOM   1882 1HH1 ARG A 120      24.280  12.022  -9.849  1.00  0.62           H  
ATOM   1883 2HH1 ARG A 120      24.727  11.034  -8.456  1.00  0.62           H  
ATOM   1884 1HH2 ARG A 120      27.086  13.311  -7.250  1.00  0.62           H  
ATOM   1885 2HH2 ARG A 120      26.281  11.752  -6.982  1.00  0.62           H  
ATOM   1886  N   ILE A 121      21.526  18.546 -12.397  1.00  0.61           N  
ATOM   1887  CA  ILE A 121      20.832  19.314 -13.426  1.00  0.61           C  
ATOM   1888  C   ILE A 121      21.731  19.923 -14.502  1.00  0.61           C  
ATOM   1889  O   ILE A 121      22.724  20.586 -14.192  1.00  0.61           O  
ATOM   1890  CB  ILE A 121      20.080  20.490 -12.771  1.00  0.61           C  
ATOM   1891  CG1 ILE A 121      19.174  20.002 -11.660  1.00  0.61           C  
ATOM   1892  CG2 ILE A 121      19.238  21.264 -13.832  1.00  0.61           C  
ATOM   1893  CD1 ILE A 121      19.762  20.186 -10.272  1.00  0.61           C  
ATOM   1894  H   ILE A 121      22.196  19.026 -11.803  1.00  0.61           H  
ATOM   1895  HA  ILE A 121      20.118  18.661 -13.916  1.00  0.61           H  
ATOM   1896  HB  ILE A 121      20.800  21.154 -12.316  1.00  0.61           H  
ATOM   1897 1HG1 ILE A 121      18.233  20.531 -11.718  1.00  0.61           H  
ATOM   1898 2HG1 ILE A 121      18.995  18.960 -11.784  1.00  0.61           H  
ATOM   1899 1HG2 ILE A 121      18.719  22.094 -13.350  1.00  0.61           H  
ATOM   1900 2HG2 ILE A 121      19.881  21.653 -14.611  1.00  0.61           H  
ATOM   1901 3HG2 ILE A 121      18.506  20.594 -14.278  1.00  0.61           H  
ATOM   1902 1HD1 ILE A 121      19.055  19.812  -9.529  1.00  0.61           H  
ATOM   1903 2HD1 ILE A 121      20.697  19.641 -10.189  1.00  0.61           H  
ATOM   1904 3HD1 ILE A 121      19.945  21.244 -10.095  1.00  0.61           H  
ATOM   1905  N   GLU A 122      21.382  19.700 -15.759  1.00  0.60           N  
ATOM   1906  CA  GLU A 122      22.077  20.347 -16.860  1.00  0.60           C  
ATOM   1907  C   GLU A 122      21.169  21.500 -17.303  1.00  0.60           C  
ATOM   1908  O   GLU A 122      19.943  21.333 -17.356  1.00  0.60           O  
ATOM   1909  CB  GLU A 122      22.321  19.379 -18.016  1.00  0.60           C  
ATOM   1910  CG  GLU A 122      23.225  18.185 -17.709  1.00  0.60           C  
ATOM   1911  CD  GLU A 122      23.355  17.251 -18.904  1.00  0.60           C  
ATOM   1912  OE1 GLU A 122      24.036  17.597 -19.837  1.00  0.60           O  
ATOM   1913  OE2 GLU A 122      22.749  16.195 -18.878  1.00  0.60           O  
ATOM   1914  H   GLU A 122      20.575  19.109 -15.945  1.00  0.60           H  
ATOM   1915  HA  GLU A 122      23.026  20.757 -16.516  1.00  0.60           H  
ATOM   1916 1HB  GLU A 122      21.361  18.982 -18.355  1.00  0.60           H  
ATOM   1917 2HB  GLU A 122      22.761  19.923 -18.851  1.00  0.60           H  
ATOM   1918 1HG  GLU A 122      24.214  18.550 -17.427  1.00  0.60           H  
ATOM   1919 2HG  GLU A 122      22.812  17.637 -16.861  1.00  0.60           H  
ATOM   1920  N   LEU A 123      21.744  22.648 -17.646  1.00  0.59           N  
ATOM   1921  CA  LEU A 123      20.923  23.787 -18.086  1.00  0.59           C  
ATOM   1922  C   LEU A 123      21.452  24.558 -19.284  1.00  0.59           C  
ATOM   1923  O   LEU A 123      22.611  24.958 -19.310  1.00  0.59           O  
ATOM   1924  CB  LEU A 123      20.772  24.754 -16.899  1.00  0.59           C  
ATOM   1925  CG  LEU A 123      19.988  26.066 -17.122  1.00  0.59           C  
ATOM   1926  CD1 LEU A 123      19.356  26.494 -15.809  1.00  0.59           C  
ATOM   1927  CD2 LEU A 123      20.958  27.147 -17.604  1.00  0.59           C  
ATOM   1928  H   LEU A 123      22.759  22.734 -17.556  1.00  0.59           H  
ATOM   1929  HA  LEU A 123      19.943  23.405 -18.360  1.00  0.59           H  
ATOM   1930 1HB  LEU A 123      20.248  24.213 -16.116  1.00  0.59           H  
ATOM   1931 2HB  LEU A 123      21.759  25.008 -16.529  1.00  0.59           H  
ATOM   1932  HG  LEU A 123      19.200  25.916 -17.864  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 123      18.805  27.428 -15.950  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 123      18.674  25.725 -15.453  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 123      20.145  26.641 -15.082  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 123      20.428  28.075 -17.749  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 123      21.721  27.289 -16.863  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 123      21.418  26.850 -18.538  1.00  0.59           H  
ATOM   1939  N   LYS A 124      20.586  24.850 -20.244  1.00  0.57           N  
ATOM   1940  CA  LYS A 124      21.029  25.659 -21.360  1.00  0.57           C  
ATOM   1941  C   LYS A 124      20.091  26.824 -21.627  1.00  0.57           C  
ATOM   1942  O   LYS A 124      18.881  26.653 -21.797  1.00  0.57           O  
ATOM   1943  CB  LYS A 124      21.175  24.807 -22.617  1.00  0.57           C  
ATOM   1944  CG  LYS A 124      21.796  25.587 -23.775  1.00  0.57           C  
ATOM   1945  CD  LYS A 124      22.196  24.694 -24.938  1.00  0.57           C  
ATOM   1946  CE  LYS A 124      22.896  25.513 -26.019  1.00  0.57           C  
ATOM   1947  NZ  LYS A 124      24.119  26.180 -25.464  1.00  0.57           N  
ATOM   1948  H   LYS A 124      19.636  24.485 -20.216  1.00  0.57           H  
ATOM   1949  HA  LYS A 124      22.003  26.077 -21.123  1.00  0.57           H  
ATOM   1950 1HB  LYS A 124      21.807  23.945 -22.405  1.00  0.57           H  
ATOM   1951 2HB  LYS A 124      20.196  24.439 -22.930  1.00  0.57           H  
ATOM   1952 1HG  LYS A 124      21.084  26.332 -24.128  1.00  0.57           H  
ATOM   1953 2HG  LYS A 124      22.683  26.118 -23.409  1.00  0.57           H  
ATOM   1954 1HD  LYS A 124      22.874  23.917 -24.583  1.00  0.57           H  
ATOM   1955 2HD  LYS A 124      21.310  24.221 -25.361  1.00  0.57           H  
ATOM   1956 1HE  LYS A 124      23.192  24.853 -26.833  1.00  0.57           H  
ATOM   1957 2HE  LYS A 124      22.219  26.273 -26.406  1.00  0.57           H  
ATOM   1958 1HZ  LYS A 124      24.598  26.723 -26.161  1.00  0.57           H  
ATOM   1959 2HZ  LYS A 124      23.809  26.799 -24.715  1.00  0.57           H  
ATOM   1960 3HZ  LYS A 124      24.756  25.474 -25.098  1.00  0.57           H  
ATOM   1961  N   GLY A 125      20.640  28.028 -21.601  1.00  0.57           N  
ATOM   1962  CA  GLY A 125      19.850  29.205 -21.881  1.00  0.57           C  
ATOM   1963  C   GLY A 125      20.025  29.608 -23.327  1.00  0.57           C  
ATOM   1964  O   GLY A 125      21.154  29.761 -23.815  1.00  0.57           O  
ATOM   1965  H   GLY A 125      21.635  28.111 -21.446  1.00  0.57           H  
ATOM   1966 1HA  GLY A 125      18.805  28.993 -21.690  1.00  0.57           H  
ATOM   1967 2HA  GLY A 125      20.142  30.011 -21.224  1.00  0.57           H  
ATOM   1968  N   ILE A 126      18.918  29.877 -23.994  1.00  0.57           N  
ATOM   1969  CA  ILE A 126      18.990  30.292 -25.374  1.00  0.57           C  
ATOM   1970  C   ILE A 126      18.224  31.573 -25.614  1.00  0.57           C  
ATOM   1971  O   ILE A 126      17.200  31.853 -24.976  1.00  0.57           O  
ATOM   1972  CB  ILE A 126      18.421  29.201 -26.294  1.00  0.57           C  
ATOM   1973  CG1 ILE A 126      16.952  28.987 -25.954  1.00  0.57           C  
ATOM   1974  CG2 ILE A 126      19.199  27.886 -26.115  1.00  0.57           C  
ATOM   1975  CD1 ILE A 126      16.221  28.098 -26.904  1.00  0.57           C  
ATOM   1976  H   ILE A 126      18.011  29.756 -23.548  1.00  0.57           H  
ATOM   1977  HA  ILE A 126      20.032  30.469 -25.638  1.00  0.57           H  
ATOM   1978  HB  ILE A 126      18.483  29.535 -27.333  1.00  0.57           H  
ATOM   1979 1HG1 ILE A 126      16.883  28.552 -24.961  1.00  0.57           H  
ATOM   1980 2HG1 ILE A 126      16.459  29.959 -25.946  1.00  0.57           H  
ATOM   1981 1HG2 ILE A 126      18.784  27.126 -26.773  1.00  0.57           H  
ATOM   1982 2HG2 ILE A 126      20.246  28.049 -26.363  1.00  0.57           H  
ATOM   1983 3HG2 ILE A 126      19.116  27.547 -25.083  1.00  0.57           H  
ATOM   1984 1HD1 ILE A 126      15.185  28.013 -26.589  1.00  0.57           H  
ATOM   1985 2HD1 ILE A 126      16.263  28.535 -27.907  1.00  0.57           H  
ATOM   1986 3HD1 ILE A 126      16.686  27.116 -26.912  1.00  0.57           H  
ATOM   1987  N   ASP A 127      18.699  32.322 -26.590  1.00  0.57           N  
ATOM   1988  CA  ASP A 127      18.065  33.548 -27.021  1.00  0.57           C  
ATOM   1989  C   ASP A 127      17.810  34.553 -25.901  1.00  0.57           C  
ATOM   1990  O   ASP A 127      16.773  35.212 -25.919  1.00  0.57           O  
ATOM   1991  CB  ASP A 127      16.727  33.224 -27.701  1.00  0.57           C  
ATOM   1992  CG  ASP A 127      16.908  32.367 -28.961  1.00  0.57           C  
ATOM   1993  OD1 ASP A 127      18.022  32.261 -29.423  1.00  0.57           O  
ATOM   1994  OD2 ASP A 127      15.939  31.830 -29.442  1.00  0.57           O  
ATOM   1995  H   ASP A 127      19.546  32.027 -27.055  1.00  0.57           H  
ATOM   1996  HA  ASP A 127      18.721  34.025 -27.750  1.00  0.57           H  
ATOM   1997 1HB  ASP A 127      16.063  32.706 -27.011  1.00  0.57           H  
ATOM   1998 2HB  ASP A 127      16.234  34.155 -27.983  1.00  0.57           H  
ATOM   1999  N   PHE A 128      18.732  34.712 -24.939  1.00  0.58           N  
ATOM   2000  CA  PHE A 128      18.450  35.714 -23.917  1.00  0.58           C  
ATOM   2001  C   PHE A 128      18.930  37.088 -24.318  1.00  0.58           C  
ATOM   2002  O   PHE A 128      20.070  37.256 -24.759  1.00  0.58           O  
ATOM   2003  CB  PHE A 128      18.983  35.347 -22.534  1.00  0.58           C  
ATOM   2004  CG  PHE A 128      18.185  34.304 -21.846  1.00  0.58           C  
ATOM   2005  CD1 PHE A 128      18.504  32.976 -21.912  1.00  0.58           C  
ATOM   2006  CD2 PHE A 128      17.058  34.675 -21.133  1.00  0.58           C  
ATOM   2007  CE1 PHE A 128      17.711  32.056 -21.273  1.00  0.58           C  
ATOM   2008  CE2 PHE A 128      16.276  33.732 -20.517  1.00  0.58           C  
ATOM   2009  CZ  PHE A 128      16.607  32.440 -20.588  1.00  0.58           C  
ATOM   2010  H   PHE A 128      19.596  34.170 -24.922  1.00  0.58           H  
ATOM   2011  HA  PHE A 128      17.389  35.756 -23.801  1.00  0.58           H  
ATOM   2012 1HB  PHE A 128      19.990  34.976 -22.629  1.00  0.58           H  
ATOM   2013 2HB  PHE A 128      18.999  36.240 -21.906  1.00  0.58           H  
ATOM   2014  HD1 PHE A 128      19.382  32.659 -22.479  1.00  0.58           H  
ATOM   2015  HD2 PHE A 128      16.784  35.738 -21.086  1.00  0.58           H  
ATOM   2016  HE1 PHE A 128      17.942  31.020 -21.321  1.00  0.58           H  
ATOM   2017  HE2 PHE A 128      15.380  34.015 -19.985  1.00  0.58           H  
ATOM   2018  HZ  PHE A 128      15.982  31.700 -20.109  1.00  0.58           H  
ATOM   2019  N   LYS A 129      18.064  38.080 -24.150  1.00  0.59           N  
ATOM   2020  CA  LYS A 129      18.429  39.451 -24.461  1.00  0.59           C  
ATOM   2021  C   LYS A 129      19.601  39.873 -23.577  1.00  0.59           C  
ATOM   2022  O   LYS A 129      19.532  39.774 -22.353  1.00  0.59           O  
ATOM   2023  CB  LYS A 129      17.209  40.365 -24.287  1.00  0.59           C  
ATOM   2024  CG  LYS A 129      17.400  41.831 -24.673  1.00  0.59           C  
ATOM   2025  CD  LYS A 129      16.082  42.593 -24.519  1.00  0.59           C  
ATOM   2026  CE  LYS A 129      16.225  44.063 -24.866  1.00  0.59           C  
ATOM   2027  NZ  LYS A 129      14.923  44.780 -24.738  1.00  0.59           N  
ATOM   2028  H   LYS A 129      17.120  37.856 -23.804  1.00  0.59           H  
ATOM   2029  HA  LYS A 129      18.754  39.498 -25.500  1.00  0.59           H  
ATOM   2030 1HB  LYS A 129      16.386  39.971 -24.887  1.00  0.59           H  
ATOM   2031 2HB  LYS A 129      16.879  40.324 -23.252  1.00  0.59           H  
ATOM   2032 1HG  LYS A 129      18.142  42.287 -24.037  1.00  0.59           H  
ATOM   2033 2HG  LYS A 129      17.736  41.898 -25.707  1.00  0.59           H  
ATOM   2034 1HD  LYS A 129      15.325  42.145 -25.166  1.00  0.59           H  
ATOM   2035 2HD  LYS A 129      15.742  42.509 -23.488  1.00  0.59           H  
ATOM   2036 1HE  LYS A 129      16.949  44.520 -24.190  1.00  0.59           H  
ATOM   2037 2HE  LYS A 129      16.585  44.160 -25.889  1.00  0.59           H  
ATOM   2038 1HZ  LYS A 129      15.047  45.755 -24.972  1.00  0.59           H  
ATOM   2039 2HZ  LYS A 129      14.248  44.365 -25.367  1.00  0.59           H  
ATOM   2040 3HZ  LYS A 129      14.590  44.701 -23.787  1.00  0.59           H  
ATOM   2041  N   GLU A 130      20.655  40.414 -24.180  1.00  0.60           N  
ATOM   2042  CA  GLU A 130      21.848  40.809 -23.420  1.00  0.60           C  
ATOM   2043  C   GLU A 130      21.545  41.875 -22.373  1.00  0.60           C  
ATOM   2044  O   GLU A 130      22.168  41.914 -21.313  1.00  0.60           O  
ATOM   2045  CB  GLU A 130      22.935  41.309 -24.372  1.00  0.60           C  
ATOM   2046  CG  GLU A 130      23.547  40.212 -25.240  1.00  0.60           C  
ATOM   2047  CD  GLU A 130      24.591  40.719 -26.211  1.00  0.60           C  
ATOM   2048  OE1 GLU A 130      24.747  41.911 -26.326  1.00  0.60           O  
ATOM   2049  OE2 GLU A 130      25.233  39.905 -26.834  1.00  0.60           O  
ATOM   2050  H   GLU A 130      20.657  40.495 -25.186  1.00  0.60           H  
ATOM   2051  HA  GLU A 130      22.226  39.929 -22.903  1.00  0.60           H  
ATOM   2052 1HB  GLU A 130      22.519  42.073 -25.030  1.00  0.60           H  
ATOM   2053 2HB  GLU A 130      23.735  41.776 -23.796  1.00  0.60           H  
ATOM   2054 1HG  GLU A 130      24.003  39.466 -24.589  1.00  0.60           H  
ATOM   2055 2HG  GLU A 130      22.747  39.722 -25.795  1.00  0.60           H  
ATOM   2056  N   ASP A 131      20.594  42.741 -22.698  1.00  0.61           N  
ATOM   2057  CA  ASP A 131      20.162  43.837 -21.843  1.00  0.61           C  
ATOM   2058  C   ASP A 131      18.815  43.548 -21.172  1.00  0.61           C  
ATOM   2059  O   ASP A 131      18.130  44.482 -20.730  1.00  0.61           O  
ATOM   2060  CB  ASP A 131      20.034  45.119 -22.663  1.00  0.61           C  
ATOM   2061  CG  ASP A 131      21.362  45.621 -23.226  1.00  0.61           C  
ATOM   2062  OD1 ASP A 131      22.339  45.607 -22.520  1.00  0.61           O  
ATOM   2063  OD2 ASP A 131      21.380  46.009 -24.370  1.00  0.61           O  
ATOM   2064  H   ASP A 131      20.147  42.623 -23.592  1.00  0.61           H  
ATOM   2065  HA  ASP A 131      20.910  43.983 -21.062  1.00  0.61           H  
ATOM   2066 1HB  ASP A 131      19.354  44.945 -23.493  1.00  0.61           H  
ATOM   2067 2HB  ASP A 131      19.601  45.902 -22.044  1.00  0.61           H  
ATOM   2068  N   GLY A 132      18.408  42.276 -21.145  1.00  0.62           N  
ATOM   2069  CA  GLY A 132      17.119  41.896 -20.581  1.00  0.62           C  
ATOM   2070  C   GLY A 132      17.184  41.792 -19.072  1.00  0.62           C  
ATOM   2071  O   GLY A 132      18.197  42.132 -18.456  1.00  0.62           O  
ATOM   2072  H   GLY A 132      18.996  41.529 -21.516  1.00  0.62           H  
ATOM   2073 1HA  GLY A 132      16.359  42.620 -20.872  1.00  0.62           H  
ATOM   2074 2HA  GLY A 132      16.819  40.930 -20.991  1.00  0.62           H  
ATOM   2075  N   ASN A 133      16.100  41.327 -18.460  1.00  0.62           N  
ATOM   2076  CA  ASN A 133      16.043  41.245 -17.008  1.00  0.62           C  
ATOM   2077  C   ASN A 133      16.951  40.155 -16.439  1.00  0.62           C  
ATOM   2078  O   ASN A 133      17.519  40.279 -15.337  1.00  0.62           O  
ATOM   2079  CB  ASN A 133      14.606  41.078 -16.572  1.00  0.62           C  
ATOM   2080  CG  ASN A 133      13.818  42.340 -16.699  1.00  0.62           C  
ATOM   2081  OD1 ASN A 133      14.377  43.434 -16.605  1.00  0.62           O  
ATOM   2082  ND2 ASN A 133      12.545  42.228 -16.931  1.00  0.62           N  
ATOM   2083  H   ASN A 133      15.305  41.018 -19.008  1.00  0.62           H  
ATOM   2084  HA  ASN A 133      16.406  42.185 -16.628  1.00  0.62           H  
ATOM   2085 1HB  ASN A 133      14.124  40.279 -17.146  1.00  0.62           H  
ATOM   2086 2HB  ASN A 133      14.599  40.798 -15.549  1.00  0.62           H  
ATOM   2087 1HD2 ASN A 133      11.981  43.048 -17.032  1.00  0.62           H  
ATOM   2088 2HD2 ASN A 133      12.122  41.313 -17.044  1.00  0.62           H  
ATOM   2089  N   ILE A 134      17.145  39.097 -17.212  1.00  0.62           N  
ATOM   2090  CA  ILE A 134      18.008  38.022 -16.781  1.00  0.62           C  
ATOM   2091  C   ILE A 134      19.486  38.318 -16.966  1.00  0.62           C  
ATOM   2092  O   ILE A 134      20.230  38.380 -15.995  1.00  0.62           O  
ATOM   2093  CB  ILE A 134      17.569  36.738 -17.479  1.00  0.62           C  
ATOM   2094  CG1 ILE A 134      16.239  36.393 -16.934  1.00  0.62           C  
ATOM   2095  CG2 ILE A 134      18.559  35.621 -17.373  1.00  0.62           C  
ATOM   2096  CD1 ILE A 134      15.586  35.369 -17.635  1.00  0.62           C  
ATOM   2097  H   ILE A 134      16.652  39.007 -18.112  1.00  0.62           H  
ATOM   2098  HA  ILE A 134      17.836  37.875 -15.715  1.00  0.62           H  
ATOM   2099  HB  ILE A 134      17.423  36.962 -18.541  1.00  0.62           H  
ATOM   2100 1HG1 ILE A 134      16.369  36.078 -15.914  1.00  0.62           H  
ATOM   2101 2HG1 ILE A 134      15.600  37.279 -16.952  1.00  0.62           H  
ATOM   2102 1HG2 ILE A 134      18.168  34.768 -17.917  1.00  0.62           H  
ATOM   2103 2HG2 ILE A 134      19.498  35.925 -17.813  1.00  0.62           H  
ATOM   2104 3HG2 ILE A 134      18.707  35.359 -16.341  1.00  0.62           H  
ATOM   2105 1HD1 ILE A 134      14.672  35.190 -17.165  1.00  0.62           H  
ATOM   2106 2HD1 ILE A 134      15.425  35.708 -18.651  1.00  0.62           H  
ATOM   2107 3HD1 ILE A 134      16.189  34.463 -17.620  1.00  0.62           H  
ATOM   2108  N   LEU A 135      19.923  38.618 -18.172  1.00  0.63           N  
ATOM   2109  CA  LEU A 135      21.356  38.835 -18.336  1.00  0.63           C  
ATOM   2110  C   LEU A 135      21.838  40.189 -17.841  1.00  0.63           C  
ATOM   2111  O   LEU A 135      23.031  40.374 -17.605  1.00  0.63           O  
ATOM   2112  CB  LEU A 135      21.765  38.599 -19.772  1.00  0.63           C  
ATOM   2113  CG  LEU A 135      21.616  37.156 -20.212  1.00  0.63           C  
ATOM   2114  CD1 LEU A 135      21.975  37.036 -21.657  1.00  0.63           C  
ATOM   2115  CD2 LEU A 135      22.509  36.285 -19.338  1.00  0.63           C  
ATOM   2116  H   LEU A 135      19.296  38.631 -18.965  1.00  0.63           H  
ATOM   2117  HA  LEU A 135      21.871  38.081 -17.739  1.00  0.63           H  
ATOM   2118 1HB  LEU A 135      21.145  39.219 -20.420  1.00  0.63           H  
ATOM   2119 2HB  LEU A 135      22.805  38.897 -19.899  1.00  0.63           H  
ATOM   2120  HG  LEU A 135      20.580  36.839 -20.093  1.00  0.63           H  
ATOM   2121 1HD1 LEU A 135      21.872  36.006 -21.948  1.00  0.63           H  
ATOM   2122 2HD1 LEU A 135      21.311  37.661 -22.258  1.00  0.63           H  
ATOM   2123 3HD1 LEU A 135      23.005  37.353 -21.807  1.00  0.63           H  
ATOM   2124 1HD2 LEU A 135      22.412  35.253 -19.632  1.00  0.63           H  
ATOM   2125 2HD2 LEU A 135      23.548  36.593 -19.449  1.00  0.63           H  
ATOM   2126 3HD2 LEU A 135      22.215  36.393 -18.294  1.00  0.63           H  
ATOM   2127  N   GLY A 136      20.924  41.135 -17.637  1.00  0.64           N  
ATOM   2128  CA  GLY A 136      21.311  42.414 -17.079  1.00  0.64           C  
ATOM   2129  C   GLY A 136      21.245  42.365 -15.546  1.00  0.64           C  
ATOM   2130  O   GLY A 136      21.457  43.382 -14.880  1.00  0.64           O  
ATOM   2131  H   GLY A 136      19.944  41.010 -17.879  1.00  0.64           H  
ATOM   2132 1HA  GLY A 136      22.320  42.669 -17.402  1.00  0.64           H  
ATOM   2133 2HA  GLY A 136      20.640  43.185 -17.455  1.00  0.64           H  
ATOM   2134  N   HIS A 137      20.912  41.184 -14.990  1.00  0.67           N  
ATOM   2135  CA  HIS A 137      20.730  40.974 -13.556  1.00  0.67           C  
ATOM   2136  C   HIS A 137      19.792  41.997 -12.920  1.00  0.67           C  
ATOM   2137  O   HIS A 137      20.113  42.573 -11.881  1.00  0.67           O  
ATOM   2138  CB  HIS A 137      22.067  40.968 -12.799  1.00  0.67           C  
ATOM   2139  CG  HIS A 137      23.025  39.850 -13.177  1.00  0.67           C  
ATOM   2140  ND1 HIS A 137      24.003  39.999 -14.137  1.00  0.67           N  
ATOM   2141  CD2 HIS A 137      23.161  38.583 -12.697  1.00  0.67           C  
ATOM   2142  CE1 HIS A 137      24.689  38.870 -14.242  1.00  0.67           C  
ATOM   2143  NE2 HIS A 137      24.209  38.006 -13.371  1.00  0.67           N  
ATOM   2144  H   HIS A 137      20.770  40.367 -15.580  1.00  0.67           H  
ATOM   2145  HA  HIS A 137      20.276  40.000 -13.416  1.00  0.67           H  
ATOM   2146 1HB  HIS A 137      22.577  41.918 -12.962  1.00  0.67           H  
ATOM   2147 2HB  HIS A 137      21.867  40.890 -11.732  1.00  0.67           H  
ATOM   2148  HD2 HIS A 137      22.562  38.113 -11.916  1.00  0.67           H  
ATOM   2149  HE1 HIS A 137      25.521  38.685 -14.920  1.00  0.67           H  
ATOM   2150  HE2 HIS A 137      24.572  37.052 -13.223  1.00  0.67           H  
ATOM   2151  N   LYS A 138      18.632  42.232 -13.548  1.00  0.70           N  
ATOM   2152  CA  LYS A 138      17.674  43.211 -13.051  1.00  0.70           C  
ATOM   2153  C   LYS A 138      16.642  42.498 -12.187  1.00  0.70           C  
ATOM   2154  O   LYS A 138      15.912  43.111 -11.408  1.00  0.70           O  
ATOM   2155  CB  LYS A 138      16.990  43.901 -14.216  1.00  0.70           C  
ATOM   2156  CG  LYS A 138      17.939  44.652 -15.143  1.00  0.70           C  
ATOM   2157  CD  LYS A 138      17.202  45.285 -16.315  1.00  0.70           C  
ATOM   2158  CE  LYS A 138      18.159  45.954 -17.280  1.00  0.70           C  
ATOM   2159  NZ  LYS A 138      17.442  46.565 -18.428  1.00  0.70           N  
ATOM   2160  H   LYS A 138      18.397  41.697 -14.380  1.00  0.70           H  
ATOM   2161  HA  LYS A 138      18.193  43.951 -12.438  1.00  0.70           H  
ATOM   2162 1HB  LYS A 138      16.417  43.189 -14.757  1.00  0.70           H  
ATOM   2163 2HB  LYS A 138      16.291  44.635 -13.830  1.00  0.70           H  
ATOM   2164 1HG  LYS A 138      18.462  45.427 -14.576  1.00  0.70           H  
ATOM   2165 2HG  LYS A 138      18.677  43.953 -15.536  1.00  0.70           H  
ATOM   2166 1HD  LYS A 138      16.669  44.518 -16.864  1.00  0.70           H  
ATOM   2167 2HD  LYS A 138      16.481  46.016 -15.950  1.00  0.70           H  
ATOM   2168 1HE  LYS A 138      18.723  46.724 -16.758  1.00  0.70           H  
ATOM   2169 2HE  LYS A 138      18.853  45.201 -17.664  1.00  0.70           H  
ATOM   2170 1HZ  LYS A 138      18.109  46.985 -19.057  1.00  0.70           H  
ATOM   2171 2HZ  LYS A 138      16.921  45.849 -18.931  1.00  0.70           H  
ATOM   2172 3HZ  LYS A 138      16.803  47.266 -18.093  1.00  0.70           H  
ATOM   2173  N   LEU A 139      16.569  41.177 -12.322  1.00  0.76           N  
ATOM   2174  CA  LEU A 139      15.625  40.440 -11.487  1.00  0.76           C  
ATOM   2175  C   LEU A 139      16.149  40.405 -10.061  1.00  0.76           C  
ATOM   2176  O   LEU A 139      17.343  40.190  -9.843  1.00  0.76           O  
ATOM   2177  CB  LEU A 139      15.439  38.994 -11.963  1.00  0.76           C  
ATOM   2178  CG  LEU A 139      14.854  38.840 -13.341  1.00  0.76           C  
ATOM   2179  CD1 LEU A 139      14.755  37.374 -13.722  1.00  0.76           C  
ATOM   2180  CD2 LEU A 139      13.541  39.509 -13.349  1.00  0.76           C  
ATOM   2181  H   LEU A 139      17.136  40.714 -13.029  1.00  0.76           H  
ATOM   2182  HA  LEU A 139      14.663  40.945 -11.495  1.00  0.76           H  
ATOM   2183 1HB  LEU A 139      16.382  38.496 -11.928  1.00  0.76           H  
ATOM   2184 2HB  LEU A 139      14.767  38.492 -11.263  1.00  0.76           H  
ATOM   2185  HG  LEU A 139      15.506  39.313 -14.056  1.00  0.76           H  
ATOM   2186 1HD1 LEU A 139      14.338  37.284 -14.725  1.00  0.76           H  
ATOM   2187 2HD1 LEU A 139      15.751  36.941 -13.699  1.00  0.76           H  
ATOM   2188 3HD1 LEU A 139      14.110  36.852 -13.014  1.00  0.76           H  
ATOM   2189 1HD2 LEU A 139      13.102  39.443 -14.334  1.00  0.76           H  
ATOM   2190 2HD2 LEU A 139      12.886  39.050 -12.629  1.00  0.76           H  
ATOM   2191 3HD2 LEU A 139      13.705  40.542 -13.080  1.00  0.76           H  
ATOM   2192  N   GLU A 140      15.253  40.578  -9.096  1.00  0.83           N  
ATOM   2193  CA  GLU A 140      15.611  40.509  -7.686  1.00  0.83           C  
ATOM   2194  C   GLU A 140      15.127  39.231  -7.003  1.00  0.83           C  
ATOM   2195  O   GLU A 140      15.879  38.594  -6.264  1.00  0.83           O  
ATOM   2196  CB  GLU A 140      15.017  41.697  -6.926  1.00  0.83           C  
ATOM   2197  CG  GLU A 140      15.534  43.056  -7.298  1.00  0.83           C  
ATOM   2198  CD  GLU A 140      14.879  44.125  -6.463  1.00  0.83           C  
ATOM   2199  OE1 GLU A 140      13.894  43.826  -5.822  1.00  0.83           O  
ATOM   2200  OE2 GLU A 140      15.367  45.228  -6.445  1.00  0.83           O  
ATOM   2201  H   GLU A 140      14.294  40.774  -9.355  1.00  0.83           H  
ATOM   2202  HA  GLU A 140      16.697  40.546  -7.605  1.00  0.83           H  
ATOM   2203 1HB  GLU A 140      13.934  41.709  -7.070  1.00  0.83           H  
ATOM   2204 2HB  GLU A 140      15.205  41.567  -5.865  1.00  0.83           H  
ATOM   2205 1HG  GLU A 140      16.612  43.090  -7.151  1.00  0.83           H  
ATOM   2206 2HG  GLU A 140      15.327  43.238  -8.355  1.00  0.83           H  
ATOM   2207  N   TYR A 141      13.866  38.857  -7.234  1.00  0.91           N  
ATOM   2208  CA  TYR A 141      13.352  37.653  -6.562  1.00  0.91           C  
ATOM   2209  C   TYR A 141      12.067  37.101  -7.146  1.00  0.91           C  
ATOM   2210  O   TYR A 141      11.255  37.831  -7.706  1.00  0.91           O  
ATOM   2211  CB  TYR A 141      13.114  37.921  -5.067  1.00  0.91           C  
ATOM   2212  CG  TYR A 141      12.115  39.061  -4.760  1.00  0.91           C  
ATOM   2213  CD1 TYR A 141      10.753  38.800  -4.683  1.00  0.91           C  
ATOM   2214  CD2 TYR A 141      12.566  40.347  -4.527  1.00  0.91           C  
ATOM   2215  CE1 TYR A 141       9.856  39.797  -4.384  1.00  0.91           C  
ATOM   2216  CE2 TYR A 141      11.665  41.356  -4.229  1.00  0.91           C  
ATOM   2217  CZ  TYR A 141      10.313  41.082  -4.155  1.00  0.91           C  
ATOM   2218  OH  TYR A 141       9.418  42.083  -3.854  1.00  0.91           O  
ATOM   2219  H   TYR A 141      13.296  39.414  -7.873  1.00  0.91           H  
ATOM   2220  HA  TYR A 141      14.103  36.871  -6.653  1.00  0.91           H  
ATOM   2221 1HB  TYR A 141      12.727  37.009  -4.605  1.00  0.91           H  
ATOM   2222 2HB  TYR A 141      14.054  38.153  -4.575  1.00  0.91           H  
ATOM   2223  HD1 TYR A 141      10.395  37.810  -4.855  1.00  0.91           H  
ATOM   2224  HD2 TYR A 141      13.626  40.566  -4.574  1.00  0.91           H  
ATOM   2225  HE1 TYR A 141       8.796  39.569  -4.327  1.00  0.91           H  
ATOM   2226  HE2 TYR A 141      12.029  42.370  -4.049  1.00  0.91           H  
ATOM   2227  HH  TYR A 141       9.876  42.929  -3.853  1.00  0.91           H  
ATOM   2228  N   ASN A 142      11.825  35.813  -6.942  1.00  0.99           N  
ATOM   2229  CA  ASN A 142      10.535  35.271  -7.344  1.00  0.99           C  
ATOM   2230  C   ASN A 142       9.476  35.494  -6.284  1.00  0.99           C  
ATOM   2231  O   ASN A 142       9.779  35.603  -5.096  1.00  0.99           O  
ATOM   2232  CB  ASN A 142      10.601  33.808  -7.704  1.00  0.99           C  
ATOM   2233  CG  ASN A 142      10.989  32.934  -6.594  1.00  0.99           C  
ATOM   2234  OD1 ASN A 142      12.158  32.902  -6.173  1.00  0.99           O  
ATOM   2235  ND2 ASN A 142      10.023  32.225  -6.072  1.00  0.99           N  
ATOM   2236  H   ASN A 142      12.513  35.223  -6.496  1.00  0.99           H  
ATOM   2237  HA  ASN A 142      10.206  35.790  -8.232  1.00  0.99           H  
ATOM   2238 1HB  ASN A 142       9.623  33.494  -8.073  1.00  0.99           H  
ATOM   2239 2HB  ASN A 142      11.307  33.668  -8.508  1.00  0.99           H  
ATOM   2240 1HD2 ASN A 142      10.209  31.616  -5.309  1.00  0.99           H  
ATOM   2241 2HD2 ASN A 142       9.063  32.324  -6.415  1.00  0.99           H  
ATOM   2242  N   PHE A 143       8.234  35.462  -6.709  1.00  1.06           N  
ATOM   2243  CA  PHE A 143       7.092  35.515  -5.815  1.00  1.06           C  
ATOM   2244  C   PHE A 143       6.580  34.093  -5.624  1.00  1.06           C  
ATOM   2245  O   PHE A 143       7.070  33.162  -6.277  1.00  1.06           O  
ATOM   2246  CB  PHE A 143       5.970  36.390  -6.370  1.00  1.06           C  
ATOM   2247  CG  PHE A 143       6.297  37.870  -6.542  1.00  1.06           C  
ATOM   2248  CD1 PHE A 143       6.810  38.344  -7.729  1.00  1.06           C  
ATOM   2249  CD2 PHE A 143       6.069  38.781  -5.522  1.00  1.06           C  
ATOM   2250  CE1 PHE A 143       7.081  39.673  -7.912  1.00  1.06           C  
ATOM   2251  CE2 PHE A 143       6.347  40.127  -5.704  1.00  1.06           C  
ATOM   2252  CZ  PHE A 143       6.851  40.568  -6.905  1.00  1.06           C  
ATOM   2253  H   PHE A 143       8.079  35.414  -7.716  1.00  1.06           H  
ATOM   2254  HA  PHE A 143       7.408  35.908  -4.849  1.00  1.06           H  
ATOM   2255 1HB  PHE A 143       5.675  35.998  -7.336  1.00  1.06           H  
ATOM   2256 2HB  PHE A 143       5.102  36.312  -5.721  1.00  1.06           H  
ATOM   2257  HD1 PHE A 143       6.990  37.656  -8.519  1.00  1.06           H  
ATOM   2258  HD2 PHE A 143       5.663  38.431  -4.573  1.00  1.06           H  
ATOM   2259  HE1 PHE A 143       7.475  40.020  -8.857  1.00  1.06           H  
ATOM   2260  HE2 PHE A 143       6.166  40.838  -4.898  1.00  1.06           H  
ATOM   2261  HZ  PHE A 143       7.069  41.626  -7.052  1.00  1.06           H  
ATOM   2262  N   SER A 144       5.667  33.904  -4.674  1.00  1.10           N  
ATOM   2263  CA  SER A 144       5.072  32.586  -4.466  1.00  1.10           C  
ATOM   2264  C   SER A 144       4.319  32.172  -5.722  1.00  1.10           C  
ATOM   2265  O   SER A 144       3.906  33.029  -6.512  1.00  1.10           O  
ATOM   2266  CB  SER A 144       4.132  32.578  -3.278  1.00  1.10           C  
ATOM   2267  OG  SER A 144       4.820  32.869  -2.090  1.00  1.10           O  
ATOM   2268  H   SER A 144       5.340  34.690  -4.131  1.00  1.10           H  
ATOM   2269  HA  SER A 144       5.868  31.861  -4.291  1.00  1.10           H  
ATOM   2270 1HB  SER A 144       3.323  33.290  -3.429  1.00  1.10           H  
ATOM   2271 2HB  SER A 144       3.685  31.584  -3.201  1.00  1.10           H  
ATOM   2272  HG  SER A 144       4.448  32.298  -1.412  1.00  1.10           H  
ATOM   2273  N   SER A 145       4.142  30.868  -5.910  1.00  1.11           N  
ATOM   2274  CA  SER A 145       3.450  30.387  -7.102  1.00  1.11           C  
ATOM   2275  C   SER A 145       2.719  29.073  -6.898  1.00  1.11           C  
ATOM   2276  O   SER A 145       2.806  28.450  -5.835  1.00  1.11           O  
ATOM   2277  CB  SER A 145       4.438  30.200  -8.222  1.00  1.11           C  
ATOM   2278  OG  SER A 145       5.294  29.132  -7.955  1.00  1.11           O  
ATOM   2279  H   SER A 145       4.511  30.219  -5.213  1.00  1.11           H  
ATOM   2280  HA  SER A 145       2.718  31.139  -7.398  1.00  1.11           H  
ATOM   2281 1HB  SER A 145       3.908  30.020  -9.155  1.00  1.11           H  
ATOM   2282 2HB  SER A 145       5.018  31.116  -8.345  1.00  1.11           H  
ATOM   2283  HG  SER A 145       4.728  28.355  -7.906  1.00  1.11           H  
ATOM   2284  N   CYS A 146       1.972  28.667  -7.925  1.00  1.10           N  
ATOM   2285  CA  CYS A 146       1.243  27.410  -7.882  1.00  1.10           C  
ATOM   2286  C   CYS A 146       1.148  26.734  -9.245  1.00  1.10           C  
ATOM   2287  O   CYS A 146       0.894  27.393 -10.259  1.00  1.10           O  
ATOM   2288  CB  CYS A 146      -0.169  27.602  -7.343  1.00  1.10           C  
ATOM   2289  SG  CYS A 146      -1.109  26.038  -7.221  1.00  1.10           S  
ATOM   2290  H   CYS A 146       1.924  29.234  -8.760  1.00  1.10           H  
ATOM   2291  HA  CYS A 146       1.780  26.761  -7.211  1.00  1.10           H  
ATOM   2292 1HB  CYS A 146      -0.115  28.043  -6.349  1.00  1.10           H  
ATOM   2293 2HB  CYS A 146      -0.724  28.285  -7.982  1.00  1.10           H  
ATOM   2294  HG  CYS A 146      -0.056  25.299  -6.813  1.00  1.10           H  
ATOM   2295  N   GLY A 147       1.388  25.422  -9.262  1.00  1.07           N  
ATOM   2296  CA  GLY A 147       1.305  24.646 -10.494  1.00  1.07           C  
ATOM   2297  C   GLY A 147       0.303  23.512 -10.452  1.00  1.07           C  
ATOM   2298  O   GLY A 147      -0.286  23.215  -9.408  1.00  1.07           O  
ATOM   2299  H   GLY A 147       1.593  24.965  -8.377  1.00  1.07           H  
ATOM   2300 1HA  GLY A 147       1.078  25.301 -11.335  1.00  1.07           H  
ATOM   2301 2HA  GLY A 147       2.278  24.208 -10.681  1.00  1.07           H  
ATOM   2302  N   VAL A 148       0.206  22.801 -11.579  1.00  1.06           N  
ATOM   2303  CA  VAL A 148      -0.701  21.660 -11.700  1.00  1.06           C  
ATOM   2304  C   VAL A 148       0.023  20.439 -12.256  1.00  1.06           C  
ATOM   2305  O   VAL A 148       0.852  20.560 -13.161  1.00  1.06           O  
ATOM   2306  CB  VAL A 148      -1.859  22.008 -12.645  1.00  1.06           C  
ATOM   2307  CG1 VAL A 148      -1.310  22.238 -14.042  1.00  1.06           C  
ATOM   2308  CG2 VAL A 148      -2.925  20.905 -12.614  1.00  1.06           C  
ATOM   2309  H   VAL A 148       0.744  23.120 -12.387  1.00  1.06           H  
ATOM   2310  HA  VAL A 148      -1.100  21.418 -10.718  1.00  1.06           H  
ATOM   2311  HB  VAL A 148      -2.300  22.939 -12.322  1.00  1.06           H  
ATOM   2312 1HG1 VAL A 148      -2.122  22.516 -14.713  1.00  1.06           H  
ATOM   2313 2HG1 VAL A 148      -0.573  23.041 -14.012  1.00  1.06           H  
ATOM   2314 3HG1 VAL A 148      -0.840  21.320 -14.400  1.00  1.06           H  
ATOM   2315 1HG2 VAL A 148      -3.748  21.180 -13.269  1.00  1.06           H  
ATOM   2316 2HG2 VAL A 148      -2.510  19.966 -12.947  1.00  1.06           H  
ATOM   2317 3HG2 VAL A 148      -3.296  20.790 -11.594  1.00  1.06           H  
ATOM   2318  N   TYR A 149      -0.328  19.267 -11.724  1.00  1.07           N  
ATOM   2319  CA  TYR A 149       0.231  17.975 -12.119  1.00  1.07           C  
ATOM   2320  C   TYR A 149      -0.810  17.038 -12.734  1.00  1.07           C  
ATOM   2321  O   TYR A 149      -1.853  16.754 -12.130  1.00  1.07           O  
ATOM   2322  CB  TYR A 149       0.886  17.348 -10.900  1.00  1.07           C  
ATOM   2323  CG  TYR A 149       2.091  18.132 -10.460  1.00  1.07           C  
ATOM   2324  CD1 TYR A 149       1.959  19.272  -9.688  1.00  1.07           C  
ATOM   2325  CD2 TYR A 149       3.334  17.708 -10.847  1.00  1.07           C  
ATOM   2326  CE1 TYR A 149       3.088  19.977  -9.339  1.00  1.07           C  
ATOM   2327  CE2 TYR A 149       4.465  18.399 -10.486  1.00  1.07           C  
ATOM   2328  CZ  TYR A 149       4.345  19.538  -9.736  1.00  1.07           C  
ATOM   2329  OH  TYR A 149       5.468  20.250  -9.382  1.00  1.07           O  
ATOM   2330  H   TYR A 149      -1.021  19.282 -10.982  1.00  1.07           H  
ATOM   2331  HA  TYR A 149       0.996  18.150 -12.875  1.00  1.07           H  
ATOM   2332 1HB  TYR A 149       0.169  17.338 -10.086  1.00  1.07           H  
ATOM   2333 2HB  TYR A 149       1.185  16.323 -11.113  1.00  1.07           H  
ATOM   2334  HD1 TYR A 149       0.968  19.620  -9.376  1.00  1.07           H  
ATOM   2335  HD2 TYR A 149       3.408  16.833 -11.453  1.00  1.07           H  
ATOM   2336  HE1 TYR A 149       3.000  20.866  -8.765  1.00  1.07           H  
ATOM   2337  HE2 TYR A 149       5.448  18.052 -10.810  1.00  1.07           H  
ATOM   2338  HH  TYR A 149       5.209  21.084  -8.980  1.00  1.07           H  
ATOM   2339  N   ILE A 150      -0.512  16.606 -13.969  1.00  1.10           N  
ATOM   2340  CA  ILE A 150      -1.369  15.779 -14.827  1.00  1.10           C  
ATOM   2341  C   ILE A 150      -0.676  14.444 -15.233  1.00  1.10           C  
ATOM   2342  O   ILE A 150       0.499  14.445 -15.591  1.00  1.10           O  
ATOM   2343  CB  ILE A 150      -1.721  16.606 -16.091  1.00  1.10           C  
ATOM   2344  CG1 ILE A 150      -2.311  18.000 -15.695  1.00  1.10           C  
ATOM   2345  CG2 ILE A 150      -2.732  15.874 -16.949  1.00  1.10           C  
ATOM   2346  CD1 ILE A 150      -3.611  17.947 -14.936  1.00  1.10           C  
ATOM   2347  H   ILE A 150       0.390  16.886 -14.350  1.00  1.10           H  
ATOM   2348  HA  ILE A 150      -2.278  15.543 -14.283  1.00  1.10           H  
ATOM   2349  HB  ILE A 150      -0.811  16.782 -16.669  1.00  1.10           H  
ATOM   2350 1HG1 ILE A 150      -1.578  18.535 -15.092  1.00  1.10           H  
ATOM   2351 2HG1 ILE A 150      -2.481  18.569 -16.606  1.00  1.10           H  
ATOM   2352 1HG2 ILE A 150      -2.958  16.471 -17.830  1.00  1.10           H  
ATOM   2353 2HG2 ILE A 150      -2.339  14.946 -17.252  1.00  1.10           H  
ATOM   2354 3HG2 ILE A 150      -3.646  15.713 -16.372  1.00  1.10           H  
ATOM   2355 1HD1 ILE A 150      -3.946  18.957 -14.718  1.00  1.10           H  
ATOM   2356 2HD1 ILE A 150      -4.364  17.440 -15.538  1.00  1.10           H  
ATOM   2357 3HD1 ILE A 150      -3.472  17.408 -14.006  1.00  1.10           H  
ATOM   2358  N   THR A 151      -1.376  13.294 -15.217  1.00  1.13           N  
ATOM   2359  CA  THR A 151      -0.705  12.025 -15.618  1.00  1.13           C  
ATOM   2360  C   THR A 151      -0.307  11.989 -17.096  1.00  1.13           C  
ATOM   2361  O   THR A 151       0.641  11.300 -17.498  1.00  1.13           O  
ATOM   2362  CB  THR A 151      -1.598  10.815 -15.387  1.00  1.13           C  
ATOM   2363  OG1 THR A 151      -2.798  10.970 -16.156  1.00  1.13           O  
ATOM   2364  CG2 THR A 151      -1.916  10.674 -13.959  1.00  1.13           C  
ATOM   2365  H   THR A 151      -2.344  13.294 -14.914  1.00  1.13           H  
ATOM   2366  HA  THR A 151       0.201  11.911 -15.019  1.00  1.13           H  
ATOM   2367  HB  THR A 151      -1.076   9.922 -15.723  1.00  1.13           H  
ATOM   2368  HG1 THR A 151      -2.556  11.047 -17.092  1.00  1.13           H  
ATOM   2369 1HG2 THR A 151      -2.550   9.803 -13.798  1.00  1.13           H  
ATOM   2370 2HG2 THR A 151      -0.993  10.558 -13.388  1.00  1.13           H  
ATOM   2371 3HG2 THR A 151      -2.438  11.570 -13.625  1.00  1.13           H  
ATOM   2372  N   ALA A 152      -1.036  12.743 -17.901  1.00  1.14           N  
ATOM   2373  CA  ALA A 152      -0.746  12.882 -19.314  1.00  1.14           C  
ATOM   2374  C   ALA A 152      -0.584  11.555 -20.048  1.00  1.14           C  
ATOM   2375  O   ALA A 152      -1.546  10.804 -20.210  1.00  1.14           O  
ATOM   2376  CB  ALA A 152       0.499  13.723 -19.471  1.00  1.14           C  
ATOM   2377  H   ALA A 152      -1.804  13.255 -17.498  1.00  1.14           H  
ATOM   2378  HA  ALA A 152      -1.582  13.409 -19.775  1.00  1.14           H  
ATOM   2379 1HB  ALA A 152       0.691  13.876 -20.530  1.00  1.14           H  
ATOM   2380 2HB  ALA A 152       0.333  14.682 -18.985  1.00  1.14           H  
ATOM   2381 3HB  ALA A 152       1.354  13.235 -19.006  1.00  1.14           H  
ATOM   2382  N   ASP A 153       0.640  11.305 -20.521  1.00  1.13           N  
ATOM   2383  CA  ASP A 153       1.015  10.153 -21.325  1.00  1.13           C  
ATOM   2384  C   ASP A 153       0.726   8.790 -20.683  1.00  1.13           C  
ATOM   2385  O   ASP A 153       0.476   7.822 -21.402  1.00  1.13           O  
ATOM   2386  CB  ASP A 153       2.525  10.228 -21.614  1.00  1.13           C  
ATOM   2387  CG  ASP A 153       2.975  11.342 -22.626  1.00  1.13           C  
ATOM   2388  OD1 ASP A 153       2.156  11.893 -23.321  1.00  1.13           O  
ATOM   2389  OD2 ASP A 153       4.166  11.681 -22.618  1.00  1.13           O  
ATOM   2390  H   ASP A 153       1.370  11.959 -20.306  1.00  1.13           H  
ATOM   2391  HA  ASP A 153       0.465  10.207 -22.264  1.00  1.13           H  
ATOM   2392 1HB  ASP A 153       3.055  10.384 -20.673  1.00  1.13           H  
ATOM   2393 2HB  ASP A 153       2.854   9.265 -22.005  1.00  1.13           H  
ATOM   2394  N   LYS A 154       0.847   8.683 -19.348  1.00  1.08           N  
ATOM   2395  CA  LYS A 154       0.616   7.438 -18.567  1.00  1.08           C  
ATOM   2396  C   LYS A 154       1.529   6.218 -18.846  1.00  1.08           C  
ATOM   2397  O   LYS A 154       2.117   5.653 -17.928  1.00  1.08           O  
ATOM   2398  CB  LYS A 154      -0.836   6.976 -18.707  1.00  1.08           C  
ATOM   2399  CG  LYS A 154      -1.843   7.891 -18.038  1.00  1.08           C  
ATOM   2400  CD  LYS A 154      -3.262   7.381 -18.223  1.00  1.08           C  
ATOM   2401  CE  LYS A 154      -4.274   8.309 -17.568  1.00  1.08           C  
ATOM   2402  NZ  LYS A 154      -5.675   7.834 -17.765  1.00  1.08           N  
ATOM   2403  H   LYS A 154       1.025   9.543 -18.822  1.00  1.08           H  
ATOM   2404  HA  LYS A 154       0.765   7.703 -17.520  1.00  1.08           H  
ATOM   2405 1HB  LYS A 154      -1.110   6.886 -19.754  1.00  1.08           H  
ATOM   2406 2HB  LYS A 154      -0.941   5.987 -18.263  1.00  1.08           H  
ATOM   2407 1HG  LYS A 154      -1.625   7.943 -16.975  1.00  1.08           H  
ATOM   2408 2HG  LYS A 154      -1.763   8.894 -18.456  1.00  1.08           H  
ATOM   2409 1HD  LYS A 154      -3.484   7.312 -19.289  1.00  1.08           H  
ATOM   2410 2HD  LYS A 154      -3.353   6.388 -17.784  1.00  1.08           H  
ATOM   2411 1HE  LYS A 154      -4.065   8.368 -16.499  1.00  1.08           H  
ATOM   2412 2HE  LYS A 154      -4.174   9.306 -18.001  1.00  1.08           H  
ATOM   2413 1HZ  LYS A 154      -6.313   8.477 -17.317  1.00  1.08           H  
ATOM   2414 2HZ  LYS A 154      -5.880   7.789 -18.753  1.00  1.08           H  
ATOM   2415 3HZ  LYS A 154      -5.780   6.917 -17.357  1.00  1.08           H  
ATOM   2416  N   GLN A 155       1.659   5.823 -20.111  1.00  1.00           N  
ATOM   2417  CA  GLN A 155       2.403   4.634 -20.558  1.00  1.00           C  
ATOM   2418  C   GLN A 155       3.895   4.681 -20.241  1.00  1.00           C  
ATOM   2419  O   GLN A 155       4.558   3.650 -20.151  1.00  1.00           O  
ATOM   2420  CB  GLN A 155       2.230   4.450 -22.069  1.00  1.00           C  
ATOM   2421  CG  GLN A 155       0.821   4.070 -22.489  1.00  1.00           C  
ATOM   2422  CD  GLN A 155       0.681   3.888 -23.998  1.00  1.00           C  
ATOM   2423  OE1 GLN A 155       1.453   4.433 -24.794  1.00  1.00           O  
ATOM   2424  NE2 GLN A 155      -0.318   3.107 -24.401  1.00  1.00           N  
ATOM   2425  H   GLN A 155       1.163   6.366 -20.802  1.00  1.00           H  
ATOM   2426  HA  GLN A 155       1.983   3.765 -20.052  1.00  1.00           H  
ATOM   2427 1HB  GLN A 155       2.488   5.382 -22.575  1.00  1.00           H  
ATOM   2428 2HB  GLN A 155       2.914   3.682 -22.425  1.00  1.00           H  
ATOM   2429 1HG  GLN A 155       0.545   3.138 -22.000  1.00  1.00           H  
ATOM   2430 2HG  GLN A 155       0.145   4.873 -22.177  1.00  1.00           H  
ATOM   2431 1HE2 GLN A 155      -0.464   2.945 -25.379  1.00  1.00           H  
ATOM   2432 2HE2 GLN A 155      -0.924   2.681 -23.729  1.00  1.00           H  
ATOM   2433  N   LYS A 156       4.416   5.887 -20.070  1.00  0.91           N  
ATOM   2434  CA  LYS A 156       5.820   6.127 -19.756  1.00  0.91           C  
ATOM   2435  C   LYS A 156       6.037   6.091 -18.242  1.00  0.91           C  
ATOM   2436  O   LYS A 156       7.149   6.304 -17.756  1.00  0.91           O  
ATOM   2437  CB  LYS A 156       6.233   7.486 -20.301  1.00  0.91           C  
ATOM   2438  CG  LYS A 156       6.187   7.600 -21.815  1.00  0.91           C  
ATOM   2439  CD  LYS A 156       6.469   9.027 -22.243  1.00  0.91           C  
ATOM   2440  CE  LYS A 156       6.374   9.208 -23.753  1.00  0.91           C  
ATOM   2441  NZ  LYS A 156       6.405  10.652 -24.115  1.00  0.91           N  
ATOM   2442  H   LYS A 156       3.797   6.677 -20.166  1.00  0.91           H  
ATOM   2443  HA  LYS A 156       6.426   5.344 -20.212  1.00  0.91           H  
ATOM   2444 1HB  LYS A 156       5.582   8.257 -19.887  1.00  0.91           H  
ATOM   2445 2HB  LYS A 156       7.252   7.711 -19.979  1.00  0.91           H  
ATOM   2446 1HG  LYS A 156       6.933   6.936 -22.255  1.00  0.91           H  
ATOM   2447 2HG  LYS A 156       5.202   7.305 -22.175  1.00  0.91           H  
ATOM   2448 1HD  LYS A 156       5.749   9.699 -21.772  1.00  0.91           H  
ATOM   2449 2HD  LYS A 156       7.468   9.316 -21.917  1.00  0.91           H  
ATOM   2450 1HE  LYS A 156       7.210   8.702 -24.232  1.00  0.91           H  
ATOM   2451 2HE  LYS A 156       5.441   8.775 -24.114  1.00  0.91           H  
ATOM   2452 1HZ  LYS A 156       6.332  10.765 -25.108  1.00  0.91           H  
ATOM   2453 2HZ  LYS A 156       5.587  11.106 -23.654  1.00  0.91           H  
ATOM   2454 3HZ  LYS A 156       7.256  11.080 -23.789  1.00  0.91           H  
ATOM   2455  N   ASN A 157       4.941   5.883 -17.503  1.00  0.84           N  
ATOM   2456  CA  ASN A 157       4.882   5.857 -16.049  1.00  0.84           C  
ATOM   2457  C   ASN A 157       5.353   7.149 -15.419  1.00  0.84           C  
ATOM   2458  O   ASN A 157       5.872   7.141 -14.308  1.00  0.84           O  
ATOM   2459  CB  ASN A 157       5.677   4.697 -15.493  1.00  0.84           C  
ATOM   2460  CG  ASN A 157       5.117   3.358 -15.870  1.00  0.84           C  
ATOM   2461  OD1 ASN A 157       3.912   3.106 -15.743  1.00  0.84           O  
ATOM   2462  ND2 ASN A 157       5.975   2.481 -16.332  1.00  0.84           N  
ATOM   2463  H   ASN A 157       4.054   5.711 -17.967  1.00  0.84           H  
ATOM   2464  HA  ASN A 157       3.844   5.710 -15.763  1.00  0.84           H  
ATOM   2465 1HB  ASN A 157       6.705   4.751 -15.839  1.00  0.84           H  
ATOM   2466 2HB  ASN A 157       5.700   4.769 -14.410  1.00  0.84           H  
ATOM   2467 1HD2 ASN A 157       5.664   1.568 -16.601  1.00  0.84           H  
ATOM   2468 2HD2 ASN A 157       6.941   2.725 -16.419  1.00  0.84           H  
ATOM   2469  N   GLY A 158       5.109   8.268 -16.090  1.00  0.79           N  
ATOM   2470  CA  GLY A 158       5.506   9.560 -15.561  1.00  0.79           C  
ATOM   2471  C   GLY A 158       4.359  10.543 -15.483  1.00  0.79           C  
ATOM   2472  O   GLY A 158       3.198  10.181 -15.677  1.00  0.79           O  
ATOM   2473  H   GLY A 158       4.657   8.213 -16.989  1.00  0.79           H  
ATOM   2474 1HA  GLY A 158       5.949   9.442 -14.574  1.00  0.79           H  
ATOM   2475 2HA  GLY A 158       6.275   9.973 -16.202  1.00  0.79           H  
ATOM   2476  N   ILE A 159       4.715  11.794 -15.206  1.00  0.77           N  
ATOM   2477  CA  ILE A 159       3.771  12.901 -15.054  1.00  0.77           C  
ATOM   2478  C   ILE A 159       4.194  14.164 -15.811  1.00  0.77           C  
ATOM   2479  O   ILE A 159       5.380  14.389 -16.067  1.00  0.77           O  
ATOM   2480  CB  ILE A 159       3.628  13.240 -13.559  1.00  0.77           C  
ATOM   2481  CG1 ILE A 159       4.964  13.666 -13.025  1.00  0.77           C  
ATOM   2482  CG2 ILE A 159       3.147  12.055 -12.777  1.00  0.77           C  
ATOM   2483  CD1 ILE A 159       4.948  14.144 -11.613  1.00  0.77           C  
ATOM   2484  H   ILE A 159       5.712  11.960 -15.077  1.00  0.77           H  
ATOM   2485  HA  ILE A 159       2.801  12.586 -15.441  1.00  0.77           H  
ATOM   2486  HB  ILE A 159       2.925  14.071 -13.444  1.00  0.77           H  
ATOM   2487 1HG1 ILE A 159       5.648  12.818 -13.096  1.00  0.77           H  
ATOM   2488 2HG1 ILE A 159       5.333  14.473 -13.652  1.00  0.77           H  
ATOM   2489 1HG2 ILE A 159       3.070  12.337 -11.740  1.00  0.77           H  
ATOM   2490 2HG2 ILE A 159       2.174  11.750 -13.160  1.00  0.77           H  
ATOM   2491 3HG2 ILE A 159       3.854  11.237 -12.865  1.00  0.77           H  
ATOM   2492 1HD1 ILE A 159       5.949  14.433 -11.317  1.00  0.77           H  
ATOM   2493 2HD1 ILE A 159       4.300  14.973 -11.530  1.00  0.77           H  
ATOM   2494 3HD1 ILE A 159       4.595  13.353 -10.972  1.00  0.77           H  
ATOM   2495  N   LYS A 160       3.227  15.021 -16.123  1.00  0.77           N  
ATOM   2496  CA  LYS A 160       3.517  16.326 -16.710  1.00  0.77           C  
ATOM   2497  C   LYS A 160       3.004  17.432 -15.819  1.00  0.77           C  
ATOM   2498  O   LYS A 160       2.077  17.247 -15.026  1.00  0.77           O  
ATOM   2499  CB  LYS A 160       2.930  16.508 -18.110  1.00  0.77           C  
ATOM   2500  CG  LYS A 160       3.544  15.616 -19.183  1.00  0.77           C  
ATOM   2501  CD  LYS A 160       2.991  15.950 -20.578  1.00  0.77           C  
ATOM   2502  CE  LYS A 160       3.561  15.012 -21.643  1.00  0.77           C  
ATOM   2503  NZ  LYS A 160       2.973  15.257 -22.992  1.00  0.77           N  
ATOM   2504  H   LYS A 160       2.258  14.776 -15.925  1.00  0.77           H  
ATOM   2505  HA  LYS A 160       4.592  16.443 -16.778  1.00  0.77           H  
ATOM   2506 1HB  LYS A 160       1.858  16.324 -18.076  1.00  0.77           H  
ATOM   2507 2HB  LYS A 160       3.077  17.542 -18.422  1.00  0.77           H  
ATOM   2508 1HG  LYS A 160       4.618  15.783 -19.189  1.00  0.77           H  
ATOM   2509 2HG  LYS A 160       3.364  14.571 -18.954  1.00  0.77           H  
ATOM   2510 1HD  LYS A 160       1.911  15.909 -20.587  1.00  0.77           H  
ATOM   2511 2HD  LYS A 160       3.291  16.967 -20.831  1.00  0.77           H  
ATOM   2512 1HE  LYS A 160       4.638  15.160 -21.701  1.00  0.77           H  
ATOM   2513 2HE  LYS A 160       3.361  13.982 -21.355  1.00  0.77           H  
ATOM   2514 1HZ  LYS A 160       3.384  14.610 -23.662  1.00  0.77           H  
ATOM   2515 2HZ  LYS A 160       1.977  15.102 -22.957  1.00  0.77           H  
ATOM   2516 3HZ  LYS A 160       3.160  16.201 -23.279  1.00  0.77           H  
ATOM   2517  N   ALA A 161       3.590  18.604 -15.950  1.00  0.79           N  
ATOM   2518  CA  ALA A 161       3.101  19.704 -15.144  1.00  0.79           C  
ATOM   2519  C   ALA A 161       3.325  21.046 -15.783  1.00  0.79           C  
ATOM   2520  O   ALA A 161       4.153  21.218 -16.689  1.00  0.79           O  
ATOM   2521  CB  ALA A 161       3.744  19.673 -13.774  1.00  0.79           C  
ATOM   2522  H   ALA A 161       4.370  18.706 -16.598  1.00  0.79           H  
ATOM   2523  HA  ALA A 161       2.026  19.577 -15.032  1.00  0.79           H  
ATOM   2524 1HB  ALA A 161       3.345  20.471 -13.151  1.00  0.79           H  
ATOM   2525 2HB  ALA A 161       3.527  18.725 -13.330  1.00  0.79           H  
ATOM   2526 3HB  ALA A 161       4.761  19.784 -13.852  1.00  0.79           H  
ATOM   2527  N   ASN A 162       2.552  22.005 -15.296  1.00  0.81           N  
ATOM   2528  CA  ASN A 162       2.634  23.367 -15.790  1.00  0.81           C  
ATOM   2529  C   ASN A 162       2.546  24.375 -14.654  1.00  0.81           C  
ATOM   2530  O   ASN A 162       1.768  24.203 -13.706  1.00  0.81           O  
ATOM   2531  CB  ASN A 162       1.497  23.621 -16.766  1.00  0.81           C  
ATOM   2532  CG  ASN A 162       1.507  22.727 -17.985  1.00  0.81           C  
ATOM   2533  OD1 ASN A 162       2.211  22.983 -18.954  1.00  0.81           O  
ATOM   2534  ND2 ASN A 162       0.718  21.680 -17.953  1.00  0.81           N  
ATOM   2535  H   ASN A 162       1.891  21.752 -14.559  1.00  0.81           H  
ATOM   2536  HA  ASN A 162       3.594  23.508 -16.286  1.00  0.81           H  
ATOM   2537 1HB  ASN A 162       0.548  23.493 -16.250  1.00  0.81           H  
ATOM   2538 2HB  ASN A 162       1.547  24.658 -17.100  1.00  0.81           H  
ATOM   2539 1HD2 ASN A 162       0.679  21.061 -18.739  1.00  0.81           H  
ATOM   2540 2HD2 ASN A 162       0.150  21.505 -17.150  1.00  0.81           H  
ATOM   2541  N   PHE A 163       3.347  25.439 -14.731  1.00  0.83           N  
ATOM   2542  CA  PHE A 163       3.234  26.497 -13.723  1.00  0.83           C  
ATOM   2543  C   PHE A 163       3.717  27.858 -14.204  1.00  0.83           C  
ATOM   2544  O   PHE A 163       4.436  27.964 -15.201  1.00  0.83           O  
ATOM   2545  CB  PHE A 163       3.924  26.071 -12.422  1.00  0.83           C  
ATOM   2546  CG  PHE A 163       5.405  25.844 -12.390  1.00  0.83           C  
ATOM   2547  CD1 PHE A 163       6.250  26.837 -11.988  1.00  0.83           C  
ATOM   2548  CD2 PHE A 163       5.956  24.610 -12.729  1.00  0.83           C  
ATOM   2549  CE1 PHE A 163       7.615  26.613 -11.906  1.00  0.83           C  
ATOM   2550  CE2 PHE A 163       7.331  24.410 -12.652  1.00  0.83           C  
ATOM   2551  CZ  PHE A 163       8.143  25.409 -12.236  1.00  0.83           C  
ATOM   2552  H   PHE A 163       4.008  25.510 -15.509  1.00  0.83           H  
ATOM   2553  HA  PHE A 163       2.175  26.610 -13.484  1.00  0.83           H  
ATOM   2554 1HB  PHE A 163       3.680  26.793 -11.639  1.00  0.83           H  
ATOM   2555 2HB  PHE A 163       3.500  25.153 -12.135  1.00  0.83           H  
ATOM   2556  HD1 PHE A 163       5.830  27.805 -11.717  1.00  0.83           H  
ATOM   2557  HD2 PHE A 163       5.299  23.802 -13.052  1.00  0.83           H  
ATOM   2558  HE1 PHE A 163       8.279  27.396 -11.585  1.00  0.83           H  
ATOM   2559  HE2 PHE A 163       7.769  23.467 -12.918  1.00  0.83           H  
ATOM   2560  HZ  PHE A 163       9.216  25.252 -12.178  1.00  0.83           H  
ATOM   2561  N   LYS A 164       3.330  28.913 -13.486  1.00  0.83           N  
ATOM   2562  CA  LYS A 164       3.791  30.255 -13.840  1.00  0.83           C  
ATOM   2563  C   LYS A 164       4.519  30.916 -12.683  1.00  0.83           C  
ATOM   2564  O   LYS A 164       4.028  30.917 -11.551  1.00  0.83           O  
ATOM   2565  CB  LYS A 164       2.605  31.139 -14.259  1.00  0.83           C  
ATOM   2566  CG  LYS A 164       1.882  30.693 -15.534  1.00  0.83           C  
ATOM   2567  CD  LYS A 164       0.641  31.554 -15.820  1.00  0.83           C  
ATOM   2568  CE  LYS A 164       0.991  32.980 -16.287  1.00  0.83           C  
ATOM   2569  NZ  LYS A 164       1.540  33.016 -17.682  1.00  0.83           N  
ATOM   2570  H   LYS A 164       2.722  28.781 -12.687  1.00  0.83           H  
ATOM   2571  HA  LYS A 164       4.490  30.185 -14.674  1.00  0.83           H  
ATOM   2572 1HB  LYS A 164       1.876  31.177 -13.452  1.00  0.83           H  
ATOM   2573 2HB  LYS A 164       2.966  32.157 -14.425  1.00  0.83           H  
ATOM   2574 1HG  LYS A 164       2.571  30.766 -16.376  1.00  0.83           H  
ATOM   2575 2HG  LYS A 164       1.574  29.657 -15.435  1.00  0.83           H  
ATOM   2576 1HD  LYS A 164       0.051  31.072 -16.600  1.00  0.83           H  
ATOM   2577 2HD  LYS A 164       0.033  31.620 -14.920  1.00  0.83           H  
ATOM   2578 1HE  LYS A 164       0.088  33.586 -16.252  1.00  0.83           H  
ATOM   2579 2HE  LYS A 164       1.729  33.406 -15.610  1.00  0.83           H  
ATOM   2580 1HZ  LYS A 164       1.750  33.960 -17.946  1.00  0.83           H  
ATOM   2581 2HZ  LYS A 164       2.405  32.470 -17.749  1.00  0.83           H  
ATOM   2582 3HZ  LYS A 164       0.877  32.633 -18.331  1.00  0.83           H  
ATOM   2583  N   ILE A 165       5.679  31.488 -12.979  1.00  0.81           N  
ATOM   2584  CA  ILE A 165       6.472  32.184 -11.976  1.00  0.81           C  
ATOM   2585  C   ILE A 165       6.567  33.670 -12.263  1.00  0.81           C  
ATOM   2586  O   ILE A 165       6.870  34.091 -13.380  1.00  0.81           O  
ATOM   2587  CB  ILE A 165       7.900  31.610 -11.855  1.00  0.81           C  
ATOM   2588  CG1 ILE A 165       7.873  30.155 -11.532  1.00  0.81           C  
ATOM   2589  CG2 ILE A 165       8.657  32.329 -10.739  1.00  0.81           C  
ATOM   2590  CD1 ILE A 165       7.271  29.865 -10.223  1.00  0.81           C  
ATOM   2591  H   ILE A 165       6.008  31.448 -13.945  1.00  0.81           H  
ATOM   2592  HA  ILE A 165       5.986  32.064 -11.008  1.00  0.81           H  
ATOM   2593  HB  ILE A 165       8.426  31.741 -12.796  1.00  0.81           H  
ATOM   2594 1HG1 ILE A 165       7.304  29.637 -12.291  1.00  0.81           H  
ATOM   2595 2HG1 ILE A 165       8.886  29.777 -11.536  1.00  0.81           H  
ATOM   2596 1HG2 ILE A 165       9.662  31.919 -10.656  1.00  0.81           H  
ATOM   2597 2HG2 ILE A 165       8.723  33.389 -10.949  1.00  0.81           H  
ATOM   2598 3HG2 ILE A 165       8.132  32.187  -9.793  1.00  0.81           H  
ATOM   2599 1HD1 ILE A 165       7.268  28.803 -10.023  1.00  0.81           H  
ATOM   2600 2HD1 ILE A 165       7.830  30.370  -9.435  1.00  0.81           H  
ATOM   2601 3HD1 ILE A 165       6.262  30.229 -10.237  1.00  0.81           H  
ATOM   2602  N   ARG A 166       6.290  34.466 -11.246  1.00  0.79           N  
ATOM   2603  CA  ARG A 166       6.417  35.910 -11.336  1.00  0.79           C  
ATOM   2604  C   ARG A 166       7.732  36.298 -10.657  1.00  0.79           C  
ATOM   2605  O   ARG A 166       8.065  35.722  -9.615  1.00  0.79           O  
ATOM   2606  CB  ARG A 166       5.248  36.580 -10.635  1.00  0.79           C  
ATOM   2607  CG  ARG A 166       3.870  36.344 -11.233  1.00  0.79           C  
ATOM   2608  CD  ARG A 166       2.800  36.967 -10.401  1.00  0.79           C  
ATOM   2609  NE  ARG A 166       2.844  38.424 -10.442  1.00  0.79           N  
ATOM   2610  CZ  ARG A 166       2.244  39.181 -11.389  1.00  0.79           C  
ATOM   2611  NH1 ARG A 166       1.552  38.607 -12.345  1.00  0.79           N  
ATOM   2612  NH2 ARG A 166       2.346  40.498 -11.353  1.00  0.79           N  
ATOM   2613  H   ARG A 166       6.010  34.049 -10.368  1.00  0.79           H  
ATOM   2614  HA  ARG A 166       6.449  36.217 -12.381  1.00  0.79           H  
ATOM   2615 1HB  ARG A 166       5.201  36.214  -9.618  1.00  0.79           H  
ATOM   2616 2HB  ARG A 166       5.418  37.632 -10.576  1.00  0.79           H  
ATOM   2617 1HG  ARG A 166       3.818  36.804 -12.202  1.00  0.79           H  
ATOM   2618 2HG  ARG A 166       3.675  35.274 -11.322  1.00  0.79           H  
ATOM   2619 1HD  ARG A 166       1.825  36.644 -10.765  1.00  0.79           H  
ATOM   2620 2HD  ARG A 166       2.924  36.652  -9.363  1.00  0.79           H  
ATOM   2621  HE  ARG A 166       3.367  38.901  -9.717  1.00  0.79           H  
ATOM   2622 1HH1 ARG A 166       1.465  37.600 -12.366  1.00  0.79           H  
ATOM   2623 2HH1 ARG A 166       1.100  39.170 -13.051  1.00  0.79           H  
ATOM   2624 1HH2 ARG A 166       2.876  40.944 -10.616  1.00  0.79           H  
ATOM   2625 2HH2 ARG A 166       1.894  41.060 -12.059  1.00  0.79           H  
ATOM   2626  N   HIS A 167       8.445  37.285 -11.209  1.00  0.77           N  
ATOM   2627  CA  HIS A 167       9.699  37.761 -10.626  1.00  0.77           C  
ATOM   2628  C   HIS A 167       9.779  39.282 -10.499  1.00  0.77           C  
ATOM   2629  O   HIS A 167       9.526  40.036 -11.441  1.00  0.77           O  
ATOM   2630  CB  HIS A 167      10.889  37.327 -11.483  1.00  0.77           C  
ATOM   2631  CG  HIS A 167      11.122  35.878 -11.667  1.00  0.77           C  
ATOM   2632  ND1 HIS A 167      11.969  35.160 -10.860  1.00  0.77           N  
ATOM   2633  CD2 HIS A 167      10.636  35.004 -12.578  1.00  0.77           C  
ATOM   2634  CE1 HIS A 167      12.001  33.907 -11.263  1.00  0.77           C  
ATOM   2635  NE2 HIS A 167      11.205  33.783 -12.302  1.00  0.77           N  
ATOM   2636  H   HIS A 167       8.136  37.681 -12.089  1.00  0.77           H  
ATOM   2637  HA  HIS A 167       9.811  37.358  -9.635  1.00  0.77           H  
ATOM   2638 1HB  HIS A 167      10.782  37.747 -12.454  1.00  0.77           H  
ATOM   2639 2HB  HIS A 167      11.793  37.747 -11.044  1.00  0.77           H  
ATOM   2640  HD2 HIS A 167       9.927  35.227 -13.383  1.00  0.77           H  
ATOM   2641  HE1 HIS A 167      12.580  33.110 -10.811  1.00  0.77           H  
ATOM   2642  HE2 HIS A 167      11.039  32.926 -12.803  1.00  0.77           H  
ATOM   2643  N   ASN A 168      10.145  39.750  -9.317  1.00  0.75           N  
ATOM   2644  CA  ASN A 168      10.272  41.182  -9.103  1.00  0.75           C  
ATOM   2645  C   ASN A 168      11.504  41.669  -9.835  1.00  0.75           C  
ATOM   2646  O   ASN A 168      12.576  41.066  -9.683  1.00  0.75           O  
ATOM   2647  CB  ASN A 168      10.389  41.534  -7.640  1.00  0.75           C  
ATOM   2648  CG  ASN A 168      10.177  43.022  -7.398  1.00  0.75           C  
ATOM   2649  OD1 ASN A 168       9.064  43.492  -7.672  1.00  0.75           O  
ATOM   2650  ND2 ASN A 168      11.164  43.772  -6.930  1.00  0.75           N  
ATOM   2651  H   ASN A 168      10.367  39.099  -8.571  1.00  0.75           H  
ATOM   2652  HA  ASN A 168       9.407  41.692  -9.533  1.00  0.75           H  
ATOM   2653 1HB  ASN A 168       9.673  40.966  -7.068  1.00  0.75           H  
ATOM   2654 2HB  ASN A 168      11.381  41.258  -7.285  1.00  0.75           H  
ATOM   2655 1HD2 ASN A 168      11.013  44.749  -6.794  1.00  0.75           H  
ATOM   2656 2HD2 ASN A 168      12.098  43.417  -6.722  1.00  0.75           H  
ATOM   2657  N   VAL A 169      11.351  42.758 -10.586  1.00  0.74           N  
ATOM   2658  CA  VAL A 169      12.415  43.412 -11.343  1.00  0.74           C  
ATOM   2659  C   VAL A 169      12.784  44.673 -10.559  1.00  0.74           C  
ATOM   2660  O   VAL A 169      11.895  45.333 -10.016  1.00  0.74           O  
ATOM   2661  CB  VAL A 169      11.939  43.801 -12.761  1.00  0.74           C  
ATOM   2662  CG1 VAL A 169      13.080  44.436 -13.559  1.00  0.74           C  
ATOM   2663  CG2 VAL A 169      11.343  42.598 -13.472  1.00  0.74           C  
ATOM   2664  H   VAL A 169      10.416  43.165 -10.686  1.00  0.74           H  
ATOM   2665  HA  VAL A 169      13.282  42.761 -11.407  1.00  0.74           H  
ATOM   2666  HB  VAL A 169      11.167  44.564 -12.663  1.00  0.74           H  
ATOM   2667 1HG1 VAL A 169      12.707  44.734 -14.541  1.00  0.74           H  
ATOM   2668 2HG1 VAL A 169      13.456  45.305 -13.057  1.00  0.74           H  
ATOM   2669 3HG1 VAL A 169      13.884  43.711 -13.679  1.00  0.74           H  
ATOM   2670 1HG2 VAL A 169      10.975  42.906 -14.450  1.00  0.74           H  
ATOM   2671 2HG2 VAL A 169      12.073  41.849 -13.596  1.00  0.74           H  
ATOM   2672 3HG2 VAL A 169      10.515  42.209 -12.882  1.00  0.74           H  
ATOM   2673  N   GLU A 170      14.065  45.017 -10.479  1.00  0.74           N  
ATOM   2674  CA  GLU A 170      14.497  46.185  -9.705  1.00  0.74           C  
ATOM   2675  C   GLU A 170      13.797  47.506 -10.081  1.00  0.74           C  
ATOM   2676  O   GLU A 170      13.751  48.430  -9.271  1.00  0.74           O  
ATOM   2677  CB  GLU A 170      16.010  46.401  -9.869  1.00  0.74           C  
ATOM   2678  CG  GLU A 170      16.447  46.857 -11.282  1.00  0.74           C  
ATOM   2679  CD  GLU A 170      17.944  47.091 -11.427  1.00  0.74           C  
ATOM   2680  OE1 GLU A 170      18.654  46.964 -10.457  1.00  0.74           O  
ATOM   2681  OE2 GLU A 170      18.361  47.435 -12.513  1.00  0.74           O  
ATOM   2682  H   GLU A 170      14.766  44.431 -10.926  1.00  0.74           H  
ATOM   2683  HA  GLU A 170      14.285  45.982  -8.653  1.00  0.74           H  
ATOM   2684 1HB  GLU A 170      16.350  47.145  -9.150  1.00  0.74           H  
ATOM   2685 2HB  GLU A 170      16.530  45.466  -9.645  1.00  0.74           H  
ATOM   2686 1HG  GLU A 170      16.136  46.100 -11.995  1.00  0.74           H  
ATOM   2687 2HG  GLU A 170      15.936  47.781 -11.531  1.00  0.74           H  
ATOM   2688  N   ASP A 171      13.249  47.614 -11.297  1.00  0.75           N  
ATOM   2689  CA  ASP A 171      12.579  48.846 -11.712  1.00  0.75           C  
ATOM   2690  C   ASP A 171      11.108  48.911 -11.266  1.00  0.75           C  
ATOM   2691  O   ASP A 171      10.391  49.851 -11.611  1.00  0.75           O  
ATOM   2692  CB  ASP A 171      12.690  49.031 -13.228  1.00  0.75           C  
ATOM   2693  CG  ASP A 171      11.934  47.999 -14.067  1.00  0.75           C  
ATOM   2694  OD1 ASP A 171      11.167  47.213 -13.532  1.00  0.75           O  
ATOM   2695  OD2 ASP A 171      12.144  48.001 -15.257  1.00  0.75           O  
ATOM   2696  H   ASP A 171      13.308  46.830 -11.926  1.00  0.75           H  
ATOM   2697  HA  ASP A 171      13.100  49.682 -11.244  1.00  0.75           H  
ATOM   2698 1HB  ASP A 171      12.321  50.022 -13.492  1.00  0.75           H  
ATOM   2699 2HB  ASP A 171      13.744  48.995 -13.512  1.00  0.75           H  
ATOM   2700  N   GLY A 172      10.665  47.917 -10.493  1.00  0.75           N  
ATOM   2701  CA  GLY A 172       9.305  47.849  -9.974  1.00  0.75           C  
ATOM   2702  C   GLY A 172       8.346  47.005 -10.821  1.00  0.75           C  
ATOM   2703  O   GLY A 172       7.229  46.713 -10.382  1.00  0.75           O  
ATOM   2704  H   GLY A 172      11.293  47.148 -10.264  1.00  0.75           H  
ATOM   2705 1HA  GLY A 172       9.341  47.436  -8.966  1.00  0.75           H  
ATOM   2706 2HA  GLY A 172       8.910  48.858  -9.882  1.00  0.75           H  
ATOM   2707  N   SER A 173       8.750  46.629 -12.034  1.00  0.74           N  
ATOM   2708  CA  SER A 173       7.891  45.802 -12.874  1.00  0.74           C  
ATOM   2709  C   SER A 173       8.025  44.337 -12.473  1.00  0.74           C  
ATOM   2710  O   SER A 173       8.865  43.996 -11.632  1.00  0.74           O  
ATOM   2711  CB  SER A 173       8.211  45.985 -14.347  1.00  0.74           C  
ATOM   2712  OG  SER A 173       9.466  45.467 -14.669  1.00  0.74           O  
ATOM   2713  H   SER A 173       9.675  46.906 -12.392  1.00  0.74           H  
ATOM   2714  HA  SER A 173       6.856  46.104 -12.715  1.00  0.74           H  
ATOM   2715 1HB  SER A 173       7.450  45.489 -14.945  1.00  0.74           H  
ATOM   2716 2HB  SER A 173       8.185  47.045 -14.594  1.00  0.74           H  
ATOM   2717  HG  SER A 173      10.119  46.121 -14.327  1.00  0.74           H  
ATOM   2718  N   VAL A 174       7.160  43.487 -13.031  1.00  0.73           N  
ATOM   2719  CA  VAL A 174       7.235  42.056 -12.764  1.00  0.73           C  
ATOM   2720  C   VAL A 174       7.412  41.251 -14.048  1.00  0.73           C  
ATOM   2721  O   VAL A 174       6.669  41.413 -15.019  1.00  0.73           O  
ATOM   2722  CB  VAL A 174       5.993  41.567 -11.998  1.00  0.73           C  
ATOM   2723  CG1 VAL A 174       6.074  40.071 -11.780  1.00  0.73           C  
ATOM   2724  CG2 VAL A 174       5.925  42.275 -10.642  1.00  0.73           C  
ATOM   2725  H   VAL A 174       6.473  43.833 -13.683  1.00  0.73           H  
ATOM   2726  HA  VAL A 174       8.100  41.876 -12.131  1.00  0.73           H  
ATOM   2727  HB  VAL A 174       5.098  41.775 -12.581  1.00  0.73           H  
ATOM   2728 1HG1 VAL A 174       5.202  39.760 -11.244  1.00  0.73           H  
ATOM   2729 2HG1 VAL A 174       6.121  39.552 -12.729  1.00  0.73           H  
ATOM   2730 3HG1 VAL A 174       6.956  39.837 -11.203  1.00  0.73           H  
ATOM   2731 1HG2 VAL A 174       5.056  41.929 -10.091  1.00  0.73           H  
ATOM   2732 2HG2 VAL A 174       6.828  42.050 -10.074  1.00  0.73           H  
ATOM   2733 3HG2 VAL A 174       5.854  43.352 -10.787  1.00  0.73           H  
ATOM   2734  N   GLN A 175       8.424  40.402 -14.034  1.00  0.71           N  
ATOM   2735  CA  GLN A 175       8.788  39.518 -15.126  1.00  0.71           C  
ATOM   2736  C   GLN A 175       8.068  38.196 -14.968  1.00  0.71           C  
ATOM   2737  O   GLN A 175       8.034  37.642 -13.871  1.00  0.71           O  
ATOM   2738  CB  GLN A 175      10.301  39.311 -15.145  1.00  0.71           C  
ATOM   2739  CG  GLN A 175      10.826  38.318 -16.155  1.00  0.71           C  
ATOM   2740  CD  GLN A 175      10.737  38.807 -17.563  1.00  0.71           C  
ATOM   2741  OE1 GLN A 175      11.245  39.886 -17.899  1.00  0.71           O  
ATOM   2742  NE2 GLN A 175      10.091  38.034 -18.414  1.00  0.71           N  
ATOM   2743  H   GLN A 175       8.962  40.344 -13.172  1.00  0.71           H  
ATOM   2744  HA  GLN A 175       8.476  39.970 -16.066  1.00  0.71           H  
ATOM   2745 1HB  GLN A 175      10.779  40.263 -15.364  1.00  0.71           H  
ATOM   2746 2HB  GLN A 175      10.631  39.022 -14.173  1.00  0.71           H  
ATOM   2747 1HG  GLN A 175      11.872  38.105 -15.937  1.00  0.71           H  
ATOM   2748 2HG  GLN A 175      10.240  37.401 -16.075  1.00  0.71           H  
ATOM   2749 1HE2 GLN A 175      10.013  38.329 -19.392  1.00  0.71           H  
ATOM   2750 2HE2 GLN A 175       9.676  37.164 -18.111  1.00  0.71           H  
ATOM   2751  N   LEU A 176       7.443  37.705 -16.025  1.00  0.70           N  
ATOM   2752  CA  LEU A 176       6.758  36.425 -15.906  1.00  0.70           C  
ATOM   2753  C   LEU A 176       7.384  35.345 -16.761  1.00  0.70           C  
ATOM   2754  O   LEU A 176       7.854  35.613 -17.880  1.00  0.70           O  
ATOM   2755  CB  LEU A 176       5.275  36.557 -16.250  1.00  0.70           C  
ATOM   2756  CG  LEU A 176       4.410  37.114 -15.116  1.00  0.70           C  
ATOM   2757  CD1 LEU A 176       4.463  38.642 -15.087  1.00  0.70           C  
ATOM   2758  CD2 LEU A 176       2.996  36.609 -15.282  1.00  0.70           C  
ATOM   2759  H   LEU A 176       7.460  38.203 -16.907  1.00  0.70           H  
ATOM   2760  HA  LEU A 176       6.822  36.095 -14.873  1.00  0.70           H  
ATOM   2761 1HB  LEU A 176       5.170  37.215 -17.111  1.00  0.70           H  
ATOM   2762 2HB  LEU A 176       4.892  35.570 -16.515  1.00  0.70           H  
ATOM   2763  HG  LEU A 176       4.813  36.758 -14.181  1.00  0.70           H  
ATOM   2764 1HD1 LEU A 176       3.861  39.011 -14.260  1.00  0.70           H  
ATOM   2765 2HD1 LEU A 176       5.472  38.979 -14.958  1.00  0.70           H  
ATOM   2766 3HD1 LEU A 176       4.074  39.039 -16.021  1.00  0.70           H  
ATOM   2767 1HD2 LEU A 176       2.381  36.971 -14.469  1.00  0.70           H  
ATOM   2768 2HD2 LEU A 176       2.592  36.966 -16.230  1.00  0.70           H  
ATOM   2769 3HD2 LEU A 176       3.006  35.520 -15.274  1.00  0.70           H  
ATOM   2770  N   ALA A 177       7.356  34.122 -16.225  1.00  0.69           N  
ATOM   2771  CA  ALA A 177       7.881  32.970 -16.923  1.00  0.69           C  
ATOM   2772  C   ALA A 177       6.943  31.780 -16.873  1.00  0.69           C  
ATOM   2773  O   ALA A 177       6.386  31.440 -15.823  1.00  0.69           O  
ATOM   2774  CB  ALA A 177       9.194  32.568 -16.303  1.00  0.69           C  
ATOM   2775  H   ALA A 177       6.987  34.007 -15.283  1.00  0.69           H  
ATOM   2776  HA  ALA A 177       8.021  33.252 -17.955  1.00  0.69           H  
ATOM   2777 1HB  ALA A 177       9.610  31.724 -16.851  1.00  0.69           H  
ATOM   2778 2HB  ALA A 177       9.850  33.396 -16.359  1.00  0.69           H  
ATOM   2779 3HB  ALA A 177       9.040  32.293 -15.264  1.00  0.69           H  
ATOM   2780  N   ASP A 178       6.823  31.111 -18.012  1.00  0.68           N  
ATOM   2781  CA  ASP A 178       5.987  29.925 -18.129  1.00  0.68           C  
ATOM   2782  C   ASP A 178       6.820  28.653 -18.129  1.00  0.68           C  
ATOM   2783  O   ASP A 178       7.738  28.498 -18.939  1.00  0.68           O  
ATOM   2784  CB  ASP A 178       5.119  29.997 -19.372  1.00  0.68           C  
ATOM   2785  CG  ASP A 178       4.076  31.120 -19.304  1.00  0.68           C  
ATOM   2786  OD1 ASP A 178       3.858  31.641 -18.226  1.00  0.68           O  
ATOM   2787  OD2 ASP A 178       3.501  31.452 -20.311  1.00  0.68           O  
ATOM   2788  H   ASP A 178       7.335  31.459 -18.826  1.00  0.68           H  
ATOM   2789  HA  ASP A 178       5.324  29.883 -17.263  1.00  0.68           H  
ATOM   2790 1HB  ASP A 178       5.748  30.148 -20.251  1.00  0.68           H  
ATOM   2791 2HB  ASP A 178       4.597  29.050 -19.491  1.00  0.68           H  
ATOM   2792  N   HIS A 179       6.519  27.761 -17.195  1.00  0.67           N  
ATOM   2793  CA  HIS A 179       7.268  26.526 -17.026  1.00  0.67           C  
ATOM   2794  C   HIS A 179       6.459  25.315 -17.467  1.00  0.67           C  
ATOM   2795  O   HIS A 179       5.312  25.126 -17.042  1.00  0.67           O  
ATOM   2796  CB  HIS A 179       7.612  26.360 -15.558  1.00  0.67           C  
ATOM   2797  CG  HIS A 179       8.482  27.440 -14.993  1.00  0.67           C  
ATOM   2798  ND1 HIS A 179       9.755  27.211 -14.537  1.00  0.67           N  
ATOM   2799  CD2 HIS A 179       8.258  28.757 -14.832  1.00  0.67           C  
ATOM   2800  CE1 HIS A 179      10.276  28.344 -14.108  1.00  0.67           C  
ATOM   2801  NE2 HIS A 179       9.396  29.297 -14.289  1.00  0.67           N  
ATOM   2802  H   HIS A 179       5.746  27.941 -16.552  1.00  0.67           H  
ATOM   2803  HA  HIS A 179       8.183  26.558 -17.611  1.00  0.67           H  
ATOM   2804 1HB  HIS A 179       6.690  26.349 -14.993  1.00  0.67           H  
ATOM   2805 2HB  HIS A 179       8.105  25.401 -15.410  1.00  0.67           H  
ATOM   2806  HD2 HIS A 179       7.347  29.285 -15.092  1.00  0.67           H  
ATOM   2807  HE1 HIS A 179      11.275  28.468 -13.691  1.00  0.67           H  
ATOM   2808  HE2 HIS A 179       9.532  30.271 -14.069  1.00  0.67           H  
ATOM   2809  N   TYR A 180       7.081  24.470 -18.283  1.00  0.67           N  
ATOM   2810  CA  TYR A 180       6.437  23.249 -18.755  1.00  0.67           C  
ATOM   2811  C   TYR A 180       7.361  22.088 -18.433  1.00  0.67           C  
ATOM   2812  O   TYR A 180       8.561  22.163 -18.710  1.00  0.67           O  
ATOM   2813  CB  TYR A 180       6.257  23.332 -20.262  1.00  0.67           C  
ATOM   2814  CG  TYR A 180       5.503  24.562 -20.708  1.00  0.67           C  
ATOM   2815  CD1 TYR A 180       6.205  25.762 -20.888  1.00  0.67           C  
ATOM   2816  CD2 TYR A 180       4.155  24.511 -20.948  1.00  0.67           C  
ATOM   2817  CE1 TYR A 180       5.537  26.894 -21.297  1.00  0.67           C  
ATOM   2818  CE2 TYR A 180       3.483  25.642 -21.357  1.00  0.67           C  
ATOM   2819  CZ  TYR A 180       4.165  26.830 -21.532  1.00  0.67           C  
ATOM   2820  OH  TYR A 180       3.480  27.951 -21.943  1.00  0.67           O  
ATOM   2821  H   TYR A 180       8.016  24.711 -18.614  1.00  0.67           H  
ATOM   2822  HA  TYR A 180       5.483  23.098 -18.245  1.00  0.67           H  
ATOM   2823 1HB  TYR A 180       7.235  23.335 -20.746  1.00  0.67           H  
ATOM   2824 2HB  TYR A 180       5.715  22.453 -20.610  1.00  0.67           H  
ATOM   2825  HD1 TYR A 180       7.282  25.803 -20.699  1.00  0.67           H  
ATOM   2826  HD2 TYR A 180       3.621  23.577 -20.817  1.00  0.67           H  
ATOM   2827  HE1 TYR A 180       6.084  27.829 -21.434  1.00  0.67           H  
ATOM   2828  HE2 TYR A 180       2.411  25.596 -21.545  1.00  0.67           H  
ATOM   2829  HH  TYR A 180       4.085  28.698 -22.005  1.00  0.67           H  
ATOM   2830  N   GLN A 181       6.830  20.988 -17.907  1.00  0.67           N  
ATOM   2831  CA  GLN A 181       7.733  19.889 -17.559  1.00  0.67           C  
ATOM   2832  C   GLN A 181       7.172  18.491 -17.704  1.00  0.67           C  
ATOM   2833  O   GLN A 181       5.957  18.271 -17.655  1.00  0.67           O  
ATOM   2834  CB  GLN A 181       8.193  20.027 -16.108  1.00  0.67           C  
ATOM   2835  CG  GLN A 181       7.089  19.883 -15.128  1.00  0.67           C  
ATOM   2836  CD  GLN A 181       7.515  20.074 -13.689  1.00  0.67           C  
ATOM   2837  OE1 GLN A 181       8.341  19.337 -13.140  1.00  0.67           O  
ATOM   2838  NE2 GLN A 181       6.931  21.071 -13.046  1.00  0.67           N  
ATOM   2839  H   GLN A 181       5.836  20.951 -17.676  1.00  0.67           H  
ATOM   2840  HA  GLN A 181       8.598  19.950 -18.213  1.00  0.67           H  
ATOM   2841 1HB  GLN A 181       8.962  19.277 -15.893  1.00  0.67           H  
ATOM   2842 2HB  GLN A 181       8.632  20.993 -15.968  1.00  0.67           H  
ATOM   2843 1HG  GLN A 181       6.350  20.645 -15.363  1.00  0.67           H  
ATOM   2844 2HG  GLN A 181       6.655  18.886 -15.236  1.00  0.67           H  
ATOM   2845 1HE2 GLN A 181       7.140  21.253 -12.081  1.00  0.67           H  
ATOM   2846 2HE2 GLN A 181       6.268  21.655 -13.527  1.00  0.67           H  
ATOM   2847  N   GLN A 182       8.103  17.538 -17.800  1.00  0.67           N  
ATOM   2848  CA  GLN A 182       7.773  16.120 -17.784  1.00  0.67           C  
ATOM   2849  C   GLN A 182       8.754  15.337 -16.918  1.00  0.67           C  
ATOM   2850  O   GLN A 182       9.966  15.541 -16.964  1.00  0.67           O  
ATOM   2851  CB  GLN A 182       7.702  15.529 -19.190  1.00  0.67           C  
ATOM   2852  CG  GLN A 182       7.268  14.052 -19.146  1.00  0.67           C  
ATOM   2853  CD  GLN A 182       6.829  13.482 -20.460  1.00  0.67           C  
ATOM   2854  OE1 GLN A 182       7.351  13.787 -21.539  1.00  0.67           O  
ATOM   2855  NE2 GLN A 182       5.794  12.642 -20.370  1.00  0.67           N  
ATOM   2856  H   GLN A 182       9.079  17.830 -17.876  1.00  0.67           H  
ATOM   2857  HA  GLN A 182       6.791  16.006 -17.337  1.00  0.67           H  
ATOM   2858 1HB  GLN A 182       6.992  16.090 -19.795  1.00  0.67           H  
ATOM   2859 2HB  GLN A 182       8.681  15.592 -19.668  1.00  0.67           H  
ATOM   2860 1HG  GLN A 182       8.111  13.466 -18.796  1.00  0.67           H  
ATOM   2861 2HG  GLN A 182       6.438  13.954 -18.446  1.00  0.67           H  
ATOM   2862 1HE2 GLN A 182       5.361  12.231 -21.208  1.00  0.67           H  
ATOM   2863 2HE2 GLN A 182       5.398  12.437 -19.476  1.00  0.67           H  
ATOM   2864  N   ASN A 183       8.204  14.445 -16.098  1.00  0.68           N  
ATOM   2865  CA  ASN A 183       8.967  13.654 -15.141  1.00  0.68           C  
ATOM   2866  C   ASN A 183       8.717  12.156 -15.277  1.00  0.68           C  
ATOM   2867  O   ASN A 183       7.588  11.692 -15.102  1.00  0.68           O  
ATOM   2868  CB  ASN A 183       8.598  14.091 -13.750  1.00  0.68           C  
ATOM   2869  CG  ASN A 183       8.946  15.498 -13.437  1.00  0.68           C  
ATOM   2870  OD1 ASN A 183      10.054  15.751 -12.989  1.00  0.68           O  
ATOM   2871  ND2 ASN A 183       8.035  16.413 -13.659  1.00  0.68           N  
ATOM   2872  H   ASN A 183       7.195  14.333 -16.119  1.00  0.68           H  
ATOM   2873  HA  ASN A 183      10.022  13.830 -15.311  1.00  0.68           H  
ATOM   2874 1HB  ASN A 183       7.567  13.950 -13.600  1.00  0.68           H  
ATOM   2875 2HB  ASN A 183       9.122  13.456 -13.049  1.00  0.68           H  
ATOM   2876 1HD2 ASN A 183       8.222  17.396 -13.456  1.00  0.68           H  
ATOM   2877 2HD2 ASN A 183       7.142  16.150 -14.024  1.00  0.68           H  
ATOM   2878  N   THR A 184       9.753  11.394 -15.624  1.00  0.69           N  
ATOM   2879  CA  THR A 184       9.587   9.954 -15.813  1.00  0.69           C  
ATOM   2880  C   THR A 184      10.543   9.166 -14.915  1.00  0.69           C  
ATOM   2881  O   THR A 184      11.661   9.599 -14.682  1.00  0.69           O  
ATOM   2882  CB  THR A 184       9.842   9.614 -17.295  1.00  0.69           C  
ATOM   2883  OG1 THR A 184      11.167  10.046 -17.661  1.00  0.69           O  
ATOM   2884  CG2 THR A 184       8.797  10.289 -18.192  1.00  0.69           C  
ATOM   2885  H   THR A 184      10.666  11.835 -15.752  1.00  0.69           H  
ATOM   2886  HA  THR A 184       8.565   9.700 -15.565  1.00  0.69           H  
ATOM   2887  HB  THR A 184       9.780   8.539 -17.443  1.00  0.69           H  
ATOM   2888  HG1 THR A 184      11.304  10.962 -17.378  1.00  0.69           H  
ATOM   2889 1HG2 THR A 184       8.992  10.035 -19.233  1.00  0.69           H  
ATOM   2890 2HG2 THR A 184       7.806   9.941 -17.919  1.00  0.69           H  
ATOM   2891 3HG2 THR A 184       8.852  11.363 -18.068  1.00  0.69           H  
ATOM   2892  N   PRO A 185      10.178   7.975 -14.440  1.00  0.72           N  
ATOM   2893  CA  PRO A 185      10.990   7.151 -13.573  1.00  0.72           C  
ATOM   2894  C   PRO A 185      12.135   6.514 -14.317  1.00  0.72           C  
ATOM   2895  O   PRO A 185      12.037   6.257 -15.518  1.00  0.72           O  
ATOM   2896  CB  PRO A 185       9.999   6.103 -13.092  1.00  0.72           C  
ATOM   2897  CG  PRO A 185       9.004   5.999 -14.229  1.00  0.72           C  
ATOM   2898  CD  PRO A 185       8.886   7.395 -14.779  1.00  0.72           C  
ATOM   2899  HA  PRO A 185      11.352   7.745 -12.726  1.00  0.72           H  
ATOM   2900 1HB  PRO A 185      10.516   5.155 -12.890  1.00  0.72           H  
ATOM   2901 2HB  PRO A 185       9.555   6.438 -12.147  1.00  0.72           H  
ATOM   2902 1HG  PRO A 185       9.366   5.283 -14.983  1.00  0.72           H  
ATOM   2903 2HG  PRO A 185       8.042   5.619 -13.881  1.00  0.72           H  
ATOM   2904 1HD  PRO A 185       8.713   7.340 -15.857  1.00  0.72           H  
ATOM   2905 2HD  PRO A 185       8.099   7.924 -14.263  1.00  0.72           H  
ATOM   2906  N   ILE A 186      13.183   6.191 -13.578  1.00  0.75           N  
ATOM   2907  CA  ILE A 186      14.299   5.431 -14.128  1.00  0.75           C  
ATOM   2908  C   ILE A 186      14.476   4.094 -13.424  1.00  0.75           C  
ATOM   2909  O   ILE A 186      15.468   3.393 -13.631  1.00  0.75           O  
ATOM   2910  CB  ILE A 186      15.589   6.257 -14.080  1.00  0.75           C  
ATOM   2911  CG1 ILE A 186      15.922   6.630 -12.654  1.00  0.75           C  
ATOM   2912  CG2 ILE A 186      15.451   7.471 -14.928  1.00  0.75           C  
ATOM   2913  CD1 ILE A 186      17.281   7.268 -12.469  1.00  0.75           C  
ATOM   2914  H   ILE A 186      13.206   6.490 -12.600  1.00  0.75           H  
ATOM   2915  HA  ILE A 186      14.085   5.222 -15.175  1.00  0.75           H  
ATOM   2916  HB  ILE A 186      16.410   5.650 -14.457  1.00  0.75           H  
ATOM   2917 1HG1 ILE A 186      15.186   7.326 -12.318  1.00  0.75           H  
ATOM   2918 2HG1 ILE A 186      15.868   5.736 -12.027  1.00  0.75           H  
ATOM   2919 1HG2 ILE A 186      16.390   8.009 -14.890  1.00  0.75           H  
ATOM   2920 2HG2 ILE A 186      15.236   7.181 -15.955  1.00  0.75           H  
ATOM   2921 3HG2 ILE A 186      14.641   8.099 -14.553  1.00  0.75           H  
ATOM   2922 1HD1 ILE A 186      17.422   7.513 -11.413  1.00  0.75           H  
ATOM   2923 2HD1 ILE A 186      18.061   6.578 -12.787  1.00  0.75           H  
ATOM   2924 3HD1 ILE A 186      17.345   8.181 -13.060  1.00  0.75           H  
ATOM   2925  N   GLY A 187      13.507   3.752 -12.586  1.00  0.80           N  
ATOM   2926  CA  GLY A 187      13.540   2.505 -11.835  1.00  0.80           C  
ATOM   2927  C   GLY A 187      12.716   1.400 -12.467  1.00  0.80           C  
ATOM   2928  O   GLY A 187      12.123   1.589 -13.532  1.00  0.80           O  
ATOM   2929  H   GLY A 187      12.726   4.377 -12.474  1.00  0.80           H  
ATOM   2930 1HA  GLY A 187      14.569   2.170 -11.697  1.00  0.80           H  
ATOM   2931 2HA  GLY A 187      13.131   2.705 -10.853  1.00  0.80           H  
ATOM   2932  N   ASP A 188      12.669   0.254 -11.785  1.00  0.84           N  
ATOM   2933  CA  ASP A 188      11.893  -0.896 -12.216  1.00  0.84           C  
ATOM   2934  C   ASP A 188      10.583  -1.066 -11.436  1.00  0.84           C  
ATOM   2935  O   ASP A 188       9.695  -1.797 -11.881  1.00  0.84           O  
ATOM   2936  CB  ASP A 188      12.722  -2.179 -12.095  1.00  0.84           C  
ATOM   2937  CG  ASP A 188      13.945  -2.221 -13.035  1.00  0.84           C  
ATOM   2938  OD1 ASP A 188      13.825  -1.803 -14.163  1.00  0.84           O  
ATOM   2939  OD2 ASP A 188      14.979  -2.680 -12.613  1.00  0.84           O  
ATOM   2940  H   ASP A 188      13.194   0.178 -10.910  1.00  0.84           H  
ATOM   2941  HA  ASP A 188      11.638  -0.756 -13.266  1.00  0.84           H  
ATOM   2942 1HB  ASP A 188      13.075  -2.274 -11.065  1.00  0.84           H  
ATOM   2943 2HB  ASP A 188      12.089  -3.039 -12.303  1.00  0.84           H  
ATOM   2944  N   GLY A 189      10.468  -0.454 -10.247  1.00  0.88           N  
ATOM   2945  CA  GLY A 189       9.282  -0.712  -9.435  1.00  0.88           C  
ATOM   2946  C   GLY A 189       8.099   0.213  -9.760  1.00  0.88           C  
ATOM   2947  O   GLY A 189       8.185   1.035 -10.671  1.00  0.88           O  
ATOM   2948  H   GLY A 189      11.198   0.173  -9.879  1.00  0.88           H  
ATOM   2949 1HA  GLY A 189       9.000  -1.750  -9.592  1.00  0.88           H  
ATOM   2950 2HA  GLY A 189       9.552  -0.605  -8.386  1.00  0.88           H  
ATOM   2951  N   PRO A 190       6.968   0.061  -9.037  1.00  0.91           N  
ATOM   2952  CA  PRO A 190       5.747   0.849  -9.136  1.00  0.91           C  
ATOM   2953  C   PRO A 190       6.030   2.304  -8.833  1.00  0.91           C  
ATOM   2954  O   PRO A 190       6.890   2.596  -8.005  1.00  0.91           O  
ATOM   2955  CB  PRO A 190       4.856   0.245  -8.043  1.00  0.91           C  
ATOM   2956  CG  PRO A 190       5.384  -1.149  -7.831  1.00  0.91           C  
ATOM   2957  CD  PRO A 190       6.877  -1.034  -8.038  1.00  0.91           C  
ATOM   2958  HA  PRO A 190       5.308   0.731 -10.138  1.00  0.91           H  
ATOM   2959 1HB  PRO A 190       4.917   0.864  -7.135  1.00  0.91           H  
ATOM   2960 2HB  PRO A 190       3.805   0.256  -8.364  1.00  0.91           H  
ATOM   2961 1HG  PRO A 190       5.121  -1.499  -6.820  1.00  0.91           H  
ATOM   2962 2HG  PRO A 190       4.908  -1.844  -8.539  1.00  0.91           H  
ATOM   2963 1HD  PRO A 190       7.380  -0.749  -7.102  1.00  0.91           H  
ATOM   2964 2HD  PRO A 190       7.226  -1.990  -8.428  1.00  0.91           H  
ATOM   2965  N   VAL A 191       5.287   3.219  -9.452  1.00  0.95           N  
ATOM   2966  CA  VAL A 191       5.490   4.631  -9.139  1.00  0.95           C  
ATOM   2967  C   VAL A 191       4.279   5.343  -8.554  1.00  0.95           C  
ATOM   2968  O   VAL A 191       4.423   6.467  -8.088  1.00  0.95           O  
ATOM   2969  CB  VAL A 191       5.941   5.411 -10.369  1.00  0.95           C  
ATOM   2970  CG1 VAL A 191       7.240   4.872 -10.864  1.00  0.95           C  
ATOM   2971  CG2 VAL A 191       4.866   5.342 -11.444  1.00  0.95           C  
ATOM   2972  H   VAL A 191       4.608   2.939 -10.144  1.00  0.95           H  
ATOM   2973  HA  VAL A 191       6.294   4.697  -8.403  1.00  0.95           H  
ATOM   2974  HB  VAL A 191       6.106   6.445 -10.087  1.00  0.95           H  
ATOM   2975 1HG1 VAL A 191       7.535   5.452 -11.706  1.00  0.95           H  
ATOM   2976 2HG1 VAL A 191       7.992   4.949 -10.078  1.00  0.95           H  
ATOM   2977 3HG1 VAL A 191       7.129   3.828 -11.160  1.00  0.95           H  
ATOM   2978 1HG2 VAL A 191       5.183   5.914 -12.305  1.00  0.95           H  
ATOM   2979 2HG2 VAL A 191       4.703   4.306 -11.735  1.00  0.95           H  
ATOM   2980 3HG2 VAL A 191       3.944   5.762 -11.056  1.00  0.95           H  
ATOM   2981  N   LEU A 192       3.111   4.703  -8.526  1.00  0.98           N  
ATOM   2982  CA  LEU A 192       1.914   5.354  -7.979  1.00  0.98           C  
ATOM   2983  C   LEU A 192       1.563   6.665  -8.693  1.00  0.98           C  
ATOM   2984  O   LEU A 192       1.601   7.733  -8.082  1.00  0.98           O  
ATOM   2985  CB  LEU A 192       2.086   5.651  -6.475  1.00  0.98           C  
ATOM   2986  CG  LEU A 192       2.373   4.446  -5.556  1.00  0.98           C  
ATOM   2987  CD1 LEU A 192       2.655   4.942  -4.129  1.00  0.98           C  
ATOM   2988  CD2 LEU A 192       1.182   3.529  -5.564  1.00  0.98           C  
ATOM   2989  H   LEU A 192       3.050   3.769  -8.893  1.00  0.98           H  
ATOM   2990  HA  LEU A 192       1.072   4.673  -8.099  1.00  0.98           H  
ATOM   2991 1HB  LEU A 192       2.855   6.394  -6.314  1.00  0.98           H  
ATOM   2992 2HB  LEU A 192       1.154   6.082  -6.130  1.00  0.98           H  
ATOM   2993  HG  LEU A 192       3.256   3.909  -5.907  1.00  0.98           H  
ATOM   2994 1HD1 LEU A 192       2.859   4.090  -3.474  1.00  0.98           H  
ATOM   2995 2HD1 LEU A 192       3.520   5.605  -4.130  1.00  0.98           H  
ATOM   2996 3HD1 LEU A 192       1.787   5.485  -3.750  1.00  0.98           H  
ATOM   2997 1HD2 LEU A 192       1.381   2.700  -4.918  1.00  0.98           H  
ATOM   2998 2HD2 LEU A 192       0.305   4.070  -5.202  1.00  0.98           H  
ATOM   2999 3HD2 LEU A 192       0.997   3.171  -6.575  1.00  0.98           H  
ATOM   3000  N   LEU A 193       1.269   6.614  -9.997  1.00  1.01           N  
ATOM   3001  CA  LEU A 193       0.982   7.872 -10.678  1.00  1.01           C  
ATOM   3002  C   LEU A 193      -0.204   8.579 -10.023  1.00  1.01           C  
ATOM   3003  O   LEU A 193      -1.186   7.926  -9.672  1.00  1.01           O  
ATOM   3004  CB  LEU A 193       0.659   7.681 -12.165  1.00  1.01           C  
ATOM   3005  CG  LEU A 193       1.802   7.311 -13.044  1.00  1.01           C  
ATOM   3006  CD1 LEU A 193       1.287   7.148 -14.470  1.00  1.01           C  
ATOM   3007  CD2 LEU A 193       2.838   8.389 -12.943  1.00  1.01           C  
ATOM   3008  H   LEU A 193       1.245   5.733 -10.489  1.00  1.01           H  
ATOM   3009  HA  LEU A 193       1.885   8.463 -10.602  1.00  1.01           H  
ATOM   3010 1HB  LEU A 193      -0.082   6.891 -12.250  1.00  1.01           H  
ATOM   3011 2HB  LEU A 193       0.218   8.591 -12.558  1.00  1.01           H  
ATOM   3012  HG  LEU A 193       2.230   6.365 -12.727  1.00  1.01           H  
ATOM   3013 1HD1 LEU A 193       2.094   6.892 -15.130  1.00  1.01           H  
ATOM   3014 2HD1 LEU A 193       0.533   6.364 -14.503  1.00  1.01           H  
ATOM   3015 3HD1 LEU A 193       0.848   8.092 -14.802  1.00  1.01           H  
ATOM   3016 1HD2 LEU A 193       3.667   8.151 -13.561  1.00  1.01           H  
ATOM   3017 2HD2 LEU A 193       2.401   9.320 -13.273  1.00  1.01           H  
ATOM   3018 3HD2 LEU A 193       3.174   8.482 -11.917  1.00  1.01           H  
ATOM   3019  N   PRO A 194      -0.138   9.910  -9.886  1.00  1.04           N  
ATOM   3020  CA  PRO A 194      -1.104  10.764  -9.250  1.00  1.04           C  
ATOM   3021  C   PRO A 194      -2.383  11.026  -9.978  1.00  1.04           C  
ATOM   3022  O   PRO A 194      -2.391  11.134 -11.193  1.00  1.04           O  
ATOM   3023  CB  PRO A 194      -0.358  12.093  -9.199  1.00  1.04           C  
ATOM   3024  CG  PRO A 194       0.562  12.063 -10.343  1.00  1.04           C  
ATOM   3025  CD  PRO A 194       0.995  10.642 -10.437  1.00  1.04           C  
ATOM   3026  HA  PRO A 194      -1.301  10.365  -8.256  1.00  1.04           H  
ATOM   3027 1HB  PRO A 194      -1.073  12.901  -9.287  1.00  1.04           H  
ATOM   3028 2HB  PRO A 194       0.130  12.223  -8.270  1.00  1.04           H  
ATOM   3029 1HG  PRO A 194       0.051  12.420 -11.251  1.00  1.04           H  
ATOM   3030 2HG  PRO A 194       1.396  12.751 -10.154  1.00  1.04           H  
ATOM   3031 1HD  PRO A 194       1.165  10.400 -11.477  1.00  1.04           H  
ATOM   3032 2HD  PRO A 194       1.861  10.495  -9.809  1.00  1.04           H  
ATOM   3033  N   ASP A 195      -3.423  11.311  -9.217  1.00  1.05           N  
ATOM   3034  CA  ASP A 195      -4.609  11.918  -9.793  1.00  1.05           C  
ATOM   3035  C   ASP A 195      -4.268  13.389  -9.984  1.00  1.05           C  
ATOM   3036  O   ASP A 195      -3.258  13.873  -9.458  1.00  1.05           O  
ATOM   3037  CB  ASP A 195      -5.848  11.728  -8.905  1.00  1.05           C  
ATOM   3038  CG  ASP A 195      -7.203  11.963  -9.645  1.00  1.05           C  
ATOM   3039  OD1 ASP A 195      -7.179  12.392 -10.787  1.00  1.05           O  
ATOM   3040  OD2 ASP A 195      -8.231  11.687  -9.066  1.00  1.05           O  
ATOM   3041  H   ASP A 195      -3.378  11.087  -8.228  1.00  1.05           H  
ATOM   3042  HA  ASP A 195      -4.807  11.475 -10.768  1.00  1.05           H  
ATOM   3043 1HB  ASP A 195      -5.856  10.721  -8.523  1.00  1.05           H  
ATOM   3044 2HB  ASP A 195      -5.789  12.405  -8.050  1.00  1.05           H  
ATOM   3045  N   ASN A 196      -5.096  14.098 -10.719  1.00  1.03           N  
ATOM   3046  CA  ASN A 196      -4.811  15.504 -10.967  1.00  1.03           C  
ATOM   3047  C   ASN A 196      -4.729  16.308  -9.661  1.00  1.03           C  
ATOM   3048  O   ASN A 196      -5.629  16.240  -8.799  1.00  1.03           O  
ATOM   3049  CB  ASN A 196      -5.819  16.087 -11.931  1.00  1.03           C  
ATOM   3050  CG  ASN A 196      -5.693  15.531 -13.344  1.00  1.03           C  
ATOM   3051  OD1 ASN A 196      -4.653  14.996 -13.746  1.00  1.03           O  
ATOM   3052  ND2 ASN A 196      -6.749  15.654 -14.108  1.00  1.03           N  
ATOM   3053  H   ASN A 196      -5.926  13.631 -11.090  1.00  1.03           H  
ATOM   3054  HA  ASN A 196      -3.832  15.566 -11.437  1.00  1.03           H  
ATOM   3055 1HB  ASN A 196      -6.813  15.847 -11.573  1.00  1.03           H  
ATOM   3056 2HB  ASN A 196      -5.716  17.172 -11.959  1.00  1.03           H  
ATOM   3057 1HD2 ASN A 196      -6.732  15.308 -15.045  1.00  1.03           H  
ATOM   3058 2HD2 ASN A 196      -7.578  16.084 -13.754  1.00  1.03           H  
ATOM   3059  N   HIS A 197      -3.654  17.095  -9.534  1.00  1.00           N  
ATOM   3060  CA  HIS A 197      -3.477  17.883  -8.317  1.00  1.00           C  
ATOM   3061  C   HIS A 197      -2.691  19.163  -8.496  1.00  1.00           C  
ATOM   3062  O   HIS A 197      -2.113  19.422  -9.550  1.00  1.00           O  
ATOM   3063  CB  HIS A 197      -2.815  17.055  -7.193  1.00  1.00           C  
ATOM   3064  CG  HIS A 197      -1.413  16.635  -7.376  1.00  1.00           C  
ATOM   3065  ND1 HIS A 197      -1.056  15.538  -8.114  1.00  1.00           N  
ATOM   3066  CD2 HIS A 197      -0.264  17.151  -6.864  1.00  1.00           C  
ATOM   3067  CE1 HIS A 197       0.267  15.388  -8.056  1.00  1.00           C  
ATOM   3068  NE2 HIS A 197       0.770  16.353  -7.296  1.00  1.00           N  
ATOM   3069  H   HIS A 197      -2.957  17.096 -10.285  1.00  1.00           H  
ATOM   3070  HA  HIS A 197      -4.460  18.184  -7.970  1.00  1.00           H  
ATOM   3071 1HB  HIS A 197      -2.830  17.620  -6.272  1.00  1.00           H  
ATOM   3072 2HB  HIS A 197      -3.405  16.158  -7.036  1.00  1.00           H  
ATOM   3073  HD1 HIS A 197      -1.720  14.924  -8.605  1.00  1.00           H  
ATOM   3074  HD2 HIS A 197      -0.064  18.007  -6.214  1.00  1.00           H  
ATOM   3075  HE1 HIS A 197       0.763  14.585  -8.577  1.00  1.00           H  
ATOM   3076  N   TYR A 198      -2.703  19.984  -7.451  1.00  0.95           N  
ATOM   3077  CA  TYR A 198      -2.000  21.260  -7.460  1.00  0.95           C  
ATOM   3078  C   TYR A 198      -0.936  21.359  -6.381  1.00  0.95           C  
ATOM   3079  O   TYR A 198      -1.025  20.710  -5.337  1.00  0.95           O  
ATOM   3080  CB  TYR A 198      -3.000  22.397  -7.327  1.00  0.95           C  
ATOM   3081  CG  TYR A 198      -3.921  22.506  -8.516  1.00  0.95           C  
ATOM   3082  CD1 TYR A 198      -5.062  21.711  -8.606  1.00  0.95           C  
ATOM   3083  CD2 TYR A 198      -3.626  23.411  -9.520  1.00  0.95           C  
ATOM   3084  CE1 TYR A 198      -5.885  21.826  -9.704  1.00  0.95           C  
ATOM   3085  CE2 TYR A 198      -4.455  23.524 -10.610  1.00  0.95           C  
ATOM   3086  CZ  TYR A 198      -5.578  22.734 -10.707  1.00  0.95           C  
ATOM   3087  OH  TYR A 198      -6.402  22.846 -11.803  1.00  0.95           O  
ATOM   3088  H   TYR A 198      -3.210  19.713  -6.622  1.00  0.95           H  
ATOM   3089  HA  TYR A 198      -1.494  21.361  -8.415  1.00  0.95           H  
ATOM   3090 1HB  TYR A 198      -3.604  22.256  -6.431  1.00  0.95           H  
ATOM   3091 2HB  TYR A 198      -2.465  23.336  -7.223  1.00  0.95           H  
ATOM   3092  HD1 TYR A 198      -5.302  20.999  -7.816  1.00  0.95           H  
ATOM   3093  HD2 TYR A 198      -2.732  24.034  -9.446  1.00  0.95           H  
ATOM   3094  HE1 TYR A 198      -6.771  21.210  -9.783  1.00  0.95           H  
ATOM   3095  HE2 TYR A 198      -4.221  24.237 -11.401  1.00  0.95           H  
ATOM   3096  HH  TYR A 198      -6.055  23.517 -12.396  1.00  0.95           H  
ATOM   3097  N   LEU A 199       0.064  22.190  -6.644  1.00  0.90           N  
ATOM   3098  CA  LEU A 199       1.161  22.426  -5.705  1.00  0.90           C  
ATOM   3099  C   LEU A 199       1.455  23.891  -5.519  1.00  0.90           C  
ATOM   3100  O   LEU A 199       1.587  24.628  -6.493  1.00  0.90           O  
ATOM   3101  CB  LEU A 199       2.410  21.721  -6.212  1.00  0.90           C  
ATOM   3102  CG  LEU A 199       3.664  21.790  -5.391  1.00  0.90           C  
ATOM   3103  CD1 LEU A 199       4.438  20.491  -5.600  1.00  0.90           C  
ATOM   3104  CD2 LEU A 199       4.499  23.003  -5.870  1.00  0.90           C  
ATOM   3105  H   LEU A 199       0.048  22.671  -7.546  1.00  0.90           H  
ATOM   3106  HA  LEU A 199       0.886  22.024  -4.740  1.00  0.90           H  
ATOM   3107 1HB  LEU A 199       2.175  20.667  -6.377  1.00  0.90           H  
ATOM   3108 2HB  LEU A 199       2.651  22.180  -7.158  1.00  0.90           H  
ATOM   3109  HG  LEU A 199       3.424  21.892  -4.326  1.00  0.90           H  
ATOM   3110 1HD1 LEU A 199       5.356  20.515  -5.028  1.00  0.90           H  
ATOM   3111 2HD1 LEU A 199       3.828  19.647  -5.267  1.00  0.90           H  
ATOM   3112 3HD1 LEU A 199       4.678  20.371  -6.652  1.00  0.90           H  
ATOM   3113 1HD2 LEU A 199       5.423  23.065  -5.320  1.00  0.90           H  
ATOM   3114 2HD2 LEU A 199       4.727  22.885  -6.928  1.00  0.90           H  
ATOM   3115 3HD2 LEU A 199       3.934  23.921  -5.724  1.00  0.90           H  
ATOM   3116  N   VAL A 200       1.590  24.295  -4.261  1.00  0.86           N  
ATOM   3117  CA  VAL A 200       1.871  25.673  -3.889  1.00  0.86           C  
ATOM   3118  C   VAL A 200       3.261  25.805  -3.284  1.00  0.86           C  
ATOM   3119  O   VAL A 200       3.663  25.020  -2.418  1.00  0.86           O  
ATOM   3120  CB  VAL A 200       0.827  26.175  -2.880  1.00  0.86           C  
ATOM   3121  CG1 VAL A 200       1.149  27.609  -2.469  1.00  0.86           C  
ATOM   3122  CG2 VAL A 200      -0.555  26.090  -3.502  1.00  0.86           C  
ATOM   3123  H   VAL A 200       1.473  23.615  -3.511  1.00  0.86           H  
ATOM   3124  HA  VAL A 200       1.820  26.295  -4.781  1.00  0.86           H  
ATOM   3125  HB  VAL A 200       0.862  25.549  -1.984  1.00  0.86           H  
ATOM   3126 1HG1 VAL A 200       0.408  27.956  -1.752  1.00  0.86           H  
ATOM   3127 2HG1 VAL A 200       2.134  27.653  -2.010  1.00  0.86           H  
ATOM   3128 3HG1 VAL A 200       1.130  28.251  -3.355  1.00  0.86           H  
ATOM   3129 1HG2 VAL A 200      -1.297  26.435  -2.786  1.00  0.86           H  
ATOM   3130 2HG2 VAL A 200      -0.584  26.717  -4.380  1.00  0.86           H  
ATOM   3131 3HG2 VAL A 200      -0.774  25.058  -3.780  1.00  0.86           H  
ATOM   3132  N   THR A 201       4.001  26.810  -3.732  1.00  0.83           N  
ATOM   3133  CA  THR A 201       5.355  26.995  -3.237  1.00  0.83           C  
ATOM   3134  C   THR A 201       5.723  28.438  -2.917  1.00  0.83           C  
ATOM   3135  O   THR A 201       5.363  29.382  -3.631  1.00  0.83           O  
ATOM   3136  CB  THR A 201       6.340  26.481  -4.305  1.00  0.83           C  
ATOM   3137  OG1 THR A 201       7.688  26.643  -3.865  1.00  0.83           O  
ATOM   3138  CG2 THR A 201       6.131  27.238  -5.593  1.00  0.83           C  
ATOM   3139  H   THR A 201       3.616  27.435  -4.441  1.00  0.83           H  
ATOM   3140  HA  THR A 201       5.474  26.414  -2.325  1.00  0.83           H  
ATOM   3141  HB  THR A 201       6.156  25.423  -4.486  1.00  0.83           H  
ATOM   3142  HG1 THR A 201       7.790  27.500  -3.434  1.00  0.83           H  
ATOM   3143 1HG2 THR A 201       6.817  26.870  -6.353  1.00  0.83           H  
ATOM   3144 2HG2 THR A 201       5.104  27.095  -5.930  1.00  0.83           H  
ATOM   3145 3HG2 THR A 201       6.313  28.300  -5.427  1.00  0.83           H  
ATOM   3146  N   THR A 202       6.511  28.581  -1.853  1.00  0.81           N  
ATOM   3147  CA  THR A 202       7.108  29.851  -1.448  1.00  0.81           C  
ATOM   3148  C   THR A 202       8.603  29.676  -1.255  1.00  0.81           C  
ATOM   3149  O   THR A 202       9.042  28.723  -0.605  1.00  0.81           O  
ATOM   3150  CB  THR A 202       6.469  30.410  -0.164  1.00  0.81           C  
ATOM   3151  OG1 THR A 202       5.074  30.662  -0.397  1.00  0.81           O  
ATOM   3152  CG2 THR A 202       7.152  31.708   0.238  1.00  0.81           C  
ATOM   3153  H   THR A 202       6.709  27.747  -1.293  1.00  0.81           H  
ATOM   3154  HA  THR A 202       6.958  30.581  -2.243  1.00  0.81           H  
ATOM   3155  HB  THR A 202       6.571  29.680   0.642  1.00  0.81           H  
ATOM   3156  HG1 THR A 202       5.017  31.334  -1.071  1.00  0.81           H  
ATOM   3157 1HG2 THR A 202       6.691  32.097   1.142  1.00  0.81           H  
ATOM   3158 2HG2 THR A 202       8.201  31.525   0.419  1.00  0.81           H  
ATOM   3159 3HG2 THR A 202       7.049  32.439  -0.563  1.00  0.81           H  
ATOM   3160  N   SER A 203       9.392  30.598  -1.800  1.00  0.80           N  
ATOM   3161  CA  SER A 203      10.832  30.470  -1.662  1.00  0.80           C  
ATOM   3162  C   SER A 203      11.453  31.783  -1.239  1.00  0.80           C  
ATOM   3163  O   SER A 203      11.000  32.852  -1.650  1.00  0.80           O  
ATOM   3164  CB  SER A 203      11.422  30.035  -2.989  1.00  0.80           C  
ATOM   3165  OG  SER A 203      10.815  28.832  -3.418  1.00  0.80           O  
ATOM   3166  H   SER A 203       8.995  31.374  -2.313  1.00  0.80           H  
ATOM   3167  HA  SER A 203      11.058  29.728  -0.900  1.00  0.80           H  
ATOM   3168 1HB  SER A 203      11.299  30.811  -3.740  1.00  0.80           H  
ATOM   3169 2HB  SER A 203      12.490  29.877  -2.858  1.00  0.80           H  
ATOM   3170  HG  SER A 203      11.533  28.227  -3.729  1.00  0.80           H  
ATOM   3171  N   PHE A 204      12.516  31.693  -0.451  1.00  0.80           N  
ATOM   3172  CA  PHE A 204      13.241  32.871  -0.020  1.00  0.80           C  
ATOM   3173  C   PHE A 204      14.714  32.708  -0.351  1.00  0.80           C  
ATOM   3174  O   PHE A 204      15.252  31.600  -0.299  1.00  0.80           O  
ATOM   3175  CB  PHE A 204      13.104  33.036   1.489  1.00  0.80           C  
ATOM   3176  CG  PHE A 204      11.688  33.110   1.969  1.00  0.80           C  
ATOM   3177  CD1 PHE A 204      11.022  31.931   2.289  1.00  0.80           C  
ATOM   3178  CD2 PHE A 204      11.017  34.309   2.102  1.00  0.80           C  
ATOM   3179  CE1 PHE A 204       9.726  31.952   2.740  1.00  0.80           C  
ATOM   3180  CE2 PHE A 204       9.709  34.334   2.551  1.00  0.80           C  
ATOM   3181  CZ  PHE A 204       9.066  33.154   2.872  1.00  0.80           C  
ATOM   3182  H   PHE A 204      12.798  30.777  -0.112  1.00  0.80           H  
ATOM   3183  HA  PHE A 204      12.853  33.749  -0.536  1.00  0.80           H  
ATOM   3184 1HB  PHE A 204      13.585  32.195   1.986  1.00  0.80           H  
ATOM   3185 2HB  PHE A 204      13.621  33.940   1.804  1.00  0.80           H  
ATOM   3186  HD1 PHE A 204      11.550  30.977   2.183  1.00  0.80           H  
ATOM   3187  HD2 PHE A 204      11.528  35.239   1.850  1.00  0.80           H  
ATOM   3188  HE1 PHE A 204       9.220  31.017   2.988  1.00  0.80           H  
ATOM   3189  HE2 PHE A 204       9.186  35.283   2.654  1.00  0.80           H  
ATOM   3190  HZ  PHE A 204       8.036  33.174   3.227  1.00  0.80           H  
ATOM   3191  N   LEU A 205      15.375  33.819  -0.643  1.00  0.81           N  
ATOM   3192  CA  LEU A 205      16.808  33.817  -0.913  1.00  0.81           C  
ATOM   3193  C   LEU A 205      17.574  34.915  -0.214  1.00  0.81           C  
ATOM   3194  O   LEU A 205      17.127  36.063  -0.150  1.00  0.81           O  
ATOM   3195  CB  LEU A 205      17.088  33.939  -2.409  1.00  0.81           C  
ATOM   3196  CG  LEU A 205      16.809  32.768  -3.260  1.00  0.81           C  
ATOM   3197  CD1 LEU A 205      16.894  33.195  -4.688  1.00  0.81           C  
ATOM   3198  CD2 LEU A 205      17.851  31.741  -2.929  1.00  0.81           C  
ATOM   3199  H   LEU A 205      14.873  34.694  -0.678  1.00  0.81           H  
ATOM   3200  HA  LEU A 205      17.208  32.866  -0.572  1.00  0.81           H  
ATOM   3201 1HB  LEU A 205      16.508  34.773  -2.798  1.00  0.81           H  
ATOM   3202 2HB  LEU A 205      18.124  34.176  -2.527  1.00  0.81           H  
ATOM   3203  HG  LEU A 205      15.815  32.364  -3.075  1.00  0.81           H  
ATOM   3204 1HD1 LEU A 205      16.721  32.365  -5.344  1.00  0.81           H  
ATOM   3205 2HD1 LEU A 205      16.132  33.944  -4.843  1.00  0.81           H  
ATOM   3206 3HD1 LEU A 205      17.876  33.616  -4.893  1.00  0.81           H  
ATOM   3207 1HD2 LEU A 205      17.717  30.864  -3.541  1.00  0.81           H  
ATOM   3208 2HD2 LEU A 205      18.834  32.156  -3.097  1.00  0.81           H  
ATOM   3209 3HD2 LEU A 205      17.759  31.486  -1.895  1.00  0.81           H  
ATOM   3210  N   SER A 206      18.774  34.564   0.237  1.00  0.84           N  
ATOM   3211  CA  SER A 206      19.672  35.534   0.845  1.00  0.84           C  
ATOM   3212  C   SER A 206      21.135  35.164   0.653  1.00  0.84           C  
ATOM   3213  O   SER A 206      21.503  33.998   0.685  1.00  0.84           O  
ATOM   3214  CB  SER A 206      19.381  35.618   2.324  1.00  0.84           C  
ATOM   3215  OG  SER A 206      20.234  36.540   2.956  1.00  0.84           O  
ATOM   3216  H   SER A 206      19.033  33.577   0.192  1.00  0.84           H  
ATOM   3217  HA  SER A 206      19.499  36.506   0.383  1.00  0.84           H  
ATOM   3218 1HB  SER A 206      18.344  35.914   2.476  1.00  0.84           H  
ATOM   3219 2HB  SER A 206      19.512  34.633   2.773  1.00  0.84           H  
ATOM   3220  HG  SER A 206      21.143  36.237   2.784  1.00  0.84           H  
ATOM   3221  N   LYS A 207      21.984  36.154   0.432  1.00  0.87           N  
ATOM   3222  CA  LYS A 207      23.414  35.867   0.324  1.00  0.87           C  
ATOM   3223  C   LYS A 207      23.958  35.403   1.669  1.00  0.87           C  
ATOM   3224  O   LYS A 207      23.587  35.962   2.702  1.00  0.87           O  
ATOM   3225  CB  LYS A 207      24.201  37.073  -0.185  1.00  0.87           C  
ATOM   3226  CG  LYS A 207      25.696  36.765  -0.359  1.00  0.87           C  
ATOM   3227  CD  LYS A 207      26.496  37.906  -0.949  1.00  0.87           C  
ATOM   3228  CE  LYS A 207      27.986  37.521  -1.008  1.00  0.87           C  
ATOM   3229  NZ  LYS A 207      28.830  38.614  -1.561  1.00  0.87           N  
ATOM   3230  H   LYS A 207      21.649  37.106   0.375  1.00  0.87           H  
ATOM   3231  HA  LYS A 207      23.559  35.053  -0.382  1.00  0.87           H  
ATOM   3232 1HB  LYS A 207      23.804  37.393  -1.149  1.00  0.87           H  
ATOM   3233 2HB  LYS A 207      24.103  37.901   0.514  1.00  0.87           H  
ATOM   3234 1HG  LYS A 207      26.128  36.532   0.610  1.00  0.87           H  
ATOM   3235 2HG  LYS A 207      25.809  35.889  -0.998  1.00  0.87           H  
ATOM   3236 1HD  LYS A 207      26.138  38.125  -1.956  1.00  0.87           H  
ATOM   3237 2HD  LYS A 207      26.380  38.796  -0.332  1.00  0.87           H  
ATOM   3238 1HE  LYS A 207      28.330  37.286   0.003  1.00  0.87           H  
ATOM   3239 2HE  LYS A 207      28.107  36.631  -1.633  1.00  0.87           H  
ATOM   3240 1HZ  LYS A 207      29.804  38.310  -1.569  1.00  0.87           H  
ATOM   3241 2HZ  LYS A 207      28.538  38.828  -2.499  1.00  0.87           H  
ATOM   3242 3HZ  LYS A 207      28.740  39.434  -0.984  1.00  0.87           H  
ATOM   3243  N   ASP A 208      24.801  34.370   1.673  1.00  0.91           N  
ATOM   3244  CA  ASP A 208      25.413  33.926   2.927  1.00  0.91           C  
ATOM   3245  C   ASP A 208      26.492  34.977   3.290  1.00  0.91           C  
ATOM   3246  O   ASP A 208      27.404  35.218   2.487  1.00  0.91           O  
ATOM   3247  CB  ASP A 208      26.037  32.537   2.785  1.00  0.91           C  
ATOM   3248  CG  ASP A 208      26.488  31.883   4.116  1.00  0.91           C  
ATOM   3249  OD1 ASP A 208      25.630  31.571   4.932  1.00  0.91           O  
ATOM   3250  OD2 ASP A 208      27.660  31.677   4.295  1.00  0.91           O  
ATOM   3251  H   ASP A 208      25.039  33.921   0.785  1.00  0.91           H  
ATOM   3252  HA  ASP A 208      24.635  33.878   3.680  1.00  0.91           H  
ATOM   3253 1HB  ASP A 208      25.356  31.870   2.272  1.00  0.91           H  
ATOM   3254 2HB  ASP A 208      26.915  32.630   2.149  1.00  0.91           H  
ATOM   3255  N   PRO A 209      26.434  35.614   4.468  1.00  0.94           N  
ATOM   3256  CA  PRO A 209      27.294  36.720   4.821  1.00  0.94           C  
ATOM   3257  C   PRO A 209      28.747  36.324   4.908  1.00  0.94           C  
ATOM   3258  O   PRO A 209      29.088  35.230   5.348  1.00  0.94           O  
ATOM   3259  CB  PRO A 209      26.759  37.143   6.196  1.00  0.94           C  
ATOM   3260  CG  PRO A 209      26.068  35.905   6.745  1.00  0.94           C  
ATOM   3261  CD  PRO A 209      25.508  35.187   5.526  1.00  0.94           C  
ATOM   3262  HA  PRO A 209      27.157  37.525   4.085  1.00  0.94           H  
ATOM   3263 1HB  PRO A 209      27.596  37.481   6.830  1.00  0.94           H  
ATOM   3264 2HB  PRO A 209      26.077  37.996   6.083  1.00  0.94           H  
ATOM   3265 1HG  PRO A 209      26.791  35.284   7.296  1.00  0.94           H  
ATOM   3266 2HG  PRO A 209      25.285  36.192   7.462  1.00  0.94           H  
ATOM   3267 1HD  PRO A 209      25.567  34.100   5.695  1.00  0.94           H  
ATOM   3268 2HD  PRO A 209      24.483  35.529   5.304  1.00  0.94           H  
ATOM   3269  N   ASN A 210      29.589  37.270   4.527  1.00  0.95           N  
ATOM   3270  CA  ASN A 210      31.045  37.188   4.539  1.00  0.95           C  
ATOM   3271  C   ASN A 210      31.661  36.216   3.521  1.00  0.95           C  
ATOM   3272  O   ASN A 210      32.886  36.089   3.477  1.00  0.95           O  
ATOM   3273  CB  ASN A 210      31.538  36.826   5.932  1.00  0.95           C  
ATOM   3274  CG  ASN A 210      31.081  37.808   6.980  1.00  0.95           C  
ATOM   3275  OD1 ASN A 210      31.058  39.023   6.750  1.00  0.95           O  
ATOM   3276  ND2 ASN A 210      30.707  37.300   8.127  1.00  0.95           N  
ATOM   3277  H   ASN A 210      29.189  38.130   4.183  1.00  0.95           H  
ATOM   3278  HA  ASN A 210      31.430  38.178   4.293  1.00  0.95           H  
ATOM   3279 1HB  ASN A 210      31.233  35.824   6.213  1.00  0.95           H  
ATOM   3280 2HB  ASN A 210      32.627  36.826   5.923  1.00  0.95           H  
ATOM   3281 1HD2 ASN A 210      30.391  37.899   8.862  1.00  0.95           H  
ATOM   3282 2HD2 ASN A 210      30.736  36.309   8.266  1.00  0.95           H  
ATOM   3283  N   GLU A 211      30.863  35.588   2.650  1.00  0.93           N  
ATOM   3284  CA  GLU A 211      31.493  34.747   1.633  1.00  0.93           C  
ATOM   3285  C   GLU A 211      31.903  35.612   0.438  1.00  0.93           C  
ATOM   3286  O   GLU A 211      31.166  36.509   0.019  1.00  0.93           O  
ATOM   3287  CB  GLU A 211      30.585  33.582   1.218  1.00  0.93           C  
ATOM   3288  CG  GLU A 211      31.258  32.503   0.309  1.00  0.93           C  
ATOM   3289  CD  GLU A 211      32.315  31.662   1.006  1.00  0.93           C  
ATOM   3290  OE1 GLU A 211      32.385  31.715   2.204  1.00  0.93           O  
ATOM   3291  OE2 GLU A 211      33.057  30.962   0.331  1.00  0.93           O  
ATOM   3292  H   GLU A 211      29.842  35.660   2.698  1.00  0.93           H  
ATOM   3293  HA  GLU A 211      32.399  34.314   2.056  1.00  0.93           H  
ATOM   3294 1HB  GLU A 211      30.203  33.083   2.111  1.00  0.93           H  
ATOM   3295 2HB  GLU A 211      29.721  33.978   0.680  1.00  0.93           H  
ATOM   3296 1HG  GLU A 211      30.499  31.835  -0.055  1.00  0.93           H  
ATOM   3297 2HG  GLU A 211      31.682  32.973  -0.530  1.00  0.93           H  
ATOM   3298  N   LYS A 212      33.093  35.348  -0.102  1.00  0.89           N  
ATOM   3299  CA  LYS A 212      33.615  36.085  -1.256  1.00  0.89           C  
ATOM   3300  C   LYS A 212      32.990  35.630  -2.578  1.00  0.89           C  
ATOM   3301  O   LYS A 212      32.959  36.371  -3.561  1.00  0.89           O  
ATOM   3302  CB  LYS A 212      35.129  35.915  -1.321  1.00  0.89           C  
ATOM   3303  CG  LYS A 212      35.885  36.588  -0.176  1.00  0.89           C  
ATOM   3304  CD  LYS A 212      37.392  36.369  -0.296  1.00  0.89           C  
ATOM   3305  CE  LYS A 212      38.146  37.037   0.850  1.00  0.89           C  
ATOM   3306  NZ  LYS A 212      39.614  36.792   0.766  1.00  0.89           N  
ATOM   3307  H   LYS A 212      33.649  34.611   0.310  1.00  0.89           H  
ATOM   3308  HA  LYS A 212      33.383  37.141  -1.121  1.00  0.89           H  
ATOM   3309 1HB  LYS A 212      35.376  34.853  -1.313  1.00  0.89           H  
ATOM   3310 2HB  LYS A 212      35.500  36.328  -2.259  1.00  0.89           H  
ATOM   3311 1HG  LYS A 212      35.677  37.658  -0.184  1.00  0.89           H  
ATOM   3312 2HG  LYS A 212      35.539  36.177   0.774  1.00  0.89           H  
ATOM   3313 1HD  LYS A 212      37.608  35.300  -0.286  1.00  0.89           H  
ATOM   3314 2HD  LYS A 212      37.746  36.784  -1.239  1.00  0.89           H  
ATOM   3315 1HE  LYS A 212      37.964  38.110   0.819  1.00  0.89           H  
ATOM   3316 2HE  LYS A 212      37.776  36.643   1.797  1.00  0.89           H  
ATOM   3317 1HZ  LYS A 212      40.076  37.249   1.539  1.00  0.89           H  
ATOM   3318 2HZ  LYS A 212      39.793  35.799   0.806  1.00  0.89           H  
ATOM   3319 3HZ  LYS A 212      39.968  37.163  -0.104  1.00  0.89           H  
ATOM   3320  N   ARG A 213      32.526  34.393  -2.587  1.00  0.83           N  
ATOM   3321  CA  ARG A 213      31.908  33.748  -3.736  1.00  0.83           C  
ATOM   3322  C   ARG A 213      30.422  34.053  -3.832  1.00  0.83           C  
ATOM   3323  O   ARG A 213      29.777  34.463  -2.863  1.00  0.83           O  
ATOM   3324  CB  ARG A 213      32.124  32.238  -3.702  1.00  0.83           C  
ATOM   3325  CG  ARG A 213      33.574  31.821  -3.876  1.00  0.83           C  
ATOM   3326  CD  ARG A 213      33.777  30.347  -3.785  1.00  0.83           C  
ATOM   3327  NE  ARG A 213      33.611  29.835  -2.426  1.00  0.83           N  
ATOM   3328  CZ  ARG A 213      33.730  28.543  -2.078  1.00  0.83           C  
ATOM   3329  NH1 ARG A 213      34.002  27.620  -2.982  1.00  0.83           N  
ATOM   3330  NH2 ARG A 213      33.571  28.223  -0.815  1.00  0.83           N  
ATOM   3331  H   ARG A 213      32.602  33.867  -1.731  1.00  0.83           H  
ATOM   3332  HA  ARG A 213      32.389  34.131  -4.637  1.00  0.83           H  
ATOM   3333 1HB  ARG A 213      31.771  31.834  -2.752  1.00  0.83           H  
ATOM   3334 2HB  ARG A 213      31.542  31.762  -4.493  1.00  0.83           H  
ATOM   3335 1HG  ARG A 213      33.925  32.151  -4.855  1.00  0.83           H  
ATOM   3336 2HG  ARG A 213      34.175  32.294  -3.098  1.00  0.83           H  
ATOM   3337 1HD  ARG A 213      33.050  29.847  -4.428  1.00  0.83           H  
ATOM   3338 2HD  ARG A 213      34.782  30.100  -4.121  1.00  0.83           H  
ATOM   3339  HE  ARG A 213      33.392  30.493  -1.659  1.00  0.83           H  
ATOM   3340 1HH1 ARG A 213      34.121  27.883  -3.953  1.00  0.83           H  
ATOM   3341 2HH1 ARG A 213      34.090  26.653  -2.705  1.00  0.83           H  
ATOM   3342 1HH2 ARG A 213      33.371  28.985  -0.146  1.00  0.83           H  
ATOM   3343 2HH2 ARG A 213      33.653  27.267  -0.511  1.00  0.83           H  
ATOM   3344  N   ASP A 214      29.851  33.798  -5.004  1.00  0.77           N  
ATOM   3345  CA  ASP A 214      28.425  34.012  -5.223  1.00  0.77           C  
ATOM   3346  C   ASP A 214      27.657  32.851  -4.580  1.00  0.77           C  
ATOM   3347  O   ASP A 214      27.287  31.872  -5.237  1.00  0.77           O  
ATOM   3348  CB  ASP A 214      28.154  34.130  -6.738  1.00  0.77           C  
ATOM   3349  CG  ASP A 214      26.727  34.563  -7.141  1.00  0.77           C  
ATOM   3350  OD1 ASP A 214      25.947  34.869  -6.276  1.00  0.77           O  
ATOM   3351  OD2 ASP A 214      26.451  34.615  -8.340  1.00  0.77           O  
ATOM   3352  H   ASP A 214      30.418  33.461  -5.768  1.00  0.77           H  
ATOM   3353  HA  ASP A 214      28.124  34.940  -4.735  1.00  0.77           H  
ATOM   3354 1HB  ASP A 214      28.851  34.854  -7.154  1.00  0.77           H  
ATOM   3355 2HB  ASP A 214      28.368  33.180  -7.216  1.00  0.77           H  
ATOM   3356  N   HIS A 215      27.506  32.977  -3.257  1.00  0.72           N  
ATOM   3357  CA  HIS A 215      26.903  31.989  -2.368  1.00  0.72           C  
ATOM   3358  C   HIS A 215      25.544  32.397  -1.791  1.00  0.72           C  
ATOM   3359  O   HIS A 215      25.461  33.322  -0.975  1.00  0.72           O  
ATOM   3360  CB  HIS A 215      27.884  31.709  -1.237  1.00  0.72           C  
ATOM   3361  CG  HIS A 215      27.462  30.695  -0.191  1.00  0.72           C  
ATOM   3362  ND1 HIS A 215      28.219  30.457   0.944  1.00  0.72           N  
ATOM   3363  CD2 HIS A 215      26.389  29.875  -0.091  1.00  0.72           C  
ATOM   3364  CE1 HIS A 215      27.631  29.548   1.682  1.00  0.72           C  
ATOM   3365  NE2 HIS A 215      26.526  29.183   1.082  1.00  0.72           N  
ATOM   3366  H   HIS A 215      27.908  33.820  -2.850  1.00  0.72           H  
ATOM   3367  HA  HIS A 215      26.766  31.078  -2.921  1.00  0.72           H  
ATOM   3368 1HB  HIS A 215      28.823  31.364  -1.674  1.00  0.72           H  
ATOM   3369 2HB  HIS A 215      28.101  32.645  -0.723  1.00  0.72           H  
ATOM   3370  HD1 HIS A 215      29.082  30.910   1.199  1.00  0.72           H  
ATOM   3371  HD2 HIS A 215      25.524  29.694  -0.718  1.00  0.72           H  
ATOM   3372  HE1 HIS A 215      28.075  29.233   2.627  1.00  0.72           H  
ATOM   3373  N   MET A 216      24.489  31.710  -2.233  1.00  0.68           N  
ATOM   3374  CA  MET A 216      23.117  31.999  -1.815  1.00  0.68           C  
ATOM   3375  C   MET A 216      22.542  30.932  -0.898  1.00  0.68           C  
ATOM   3376  O   MET A 216      22.806  29.741  -1.060  1.00  0.68           O  
ATOM   3377  CB  MET A 216      22.199  32.142  -3.022  1.00  0.68           C  
ATOM   3378  CG  MET A 216      22.588  33.229  -3.992  1.00  0.68           C  
ATOM   3379  SD  MET A 216      22.500  34.843  -3.226  1.00  0.68           S  
ATOM   3380  CE  MET A 216      20.747  34.925  -2.935  1.00  0.68           C  
ATOM   3381  H   MET A 216      24.668  30.929  -2.865  1.00  0.68           H  
ATOM   3382  HA  MET A 216      23.112  32.933  -1.260  1.00  0.68           H  
ATOM   3383 1HB  MET A 216      22.165  31.199  -3.568  1.00  0.68           H  
ATOM   3384 2HB  MET A 216      21.190  32.353  -2.673  1.00  0.68           H  
ATOM   3385 1HG  MET A 216      23.608  33.065  -4.352  1.00  0.68           H  
ATOM   3386 2HG  MET A 216      21.917  33.215  -4.849  1.00  0.68           H  
ATOM   3387 1HE  MET A 216      20.497  35.873  -2.459  1.00  0.68           H  
ATOM   3388 2HE  MET A 216      20.213  34.840  -3.882  1.00  0.68           H  
ATOM   3389 3HE  MET A 216      20.460  34.104  -2.277  1.00  0.68           H  
ATOM   3390  N   VAL A 217      21.685  31.344   0.017  1.00  0.66           N  
ATOM   3391  CA  VAL A 217      21.000  30.395   0.867  1.00  0.66           C  
ATOM   3392  C   VAL A 217      19.528  30.415   0.510  1.00  0.66           C  
ATOM   3393  O   VAL A 217      18.902  31.480   0.451  1.00  0.66           O  
ATOM   3394  CB  VAL A 217      21.180  30.746   2.343  1.00  0.66           C  
ATOM   3395  CG1 VAL A 217      20.462  29.689   3.213  1.00  0.66           C  
ATOM   3396  CG2 VAL A 217      22.672  30.894   2.633  1.00  0.66           C  
ATOM   3397  H   VAL A 217      21.523  32.332   0.148  1.00  0.66           H  
ATOM   3398  HA  VAL A 217      21.391  29.395   0.691  1.00  0.66           H  
ATOM   3399  HB  VAL A 217      20.695  31.703   2.549  1.00  0.66           H  
ATOM   3400 1HG1 VAL A 217      20.570  29.946   4.265  1.00  0.66           H  
ATOM   3401 2HG1 VAL A 217      19.401  29.659   2.958  1.00  0.66           H  
ATOM   3402 3HG1 VAL A 217      20.898  28.708   3.033  1.00  0.66           H  
ATOM   3403 1HG2 VAL A 217      22.829  31.167   3.677  1.00  0.66           H  
ATOM   3404 2HG2 VAL A 217      23.193  29.977   2.422  1.00  0.66           H  
ATOM   3405 3HG2 VAL A 217      23.069  31.681   1.994  1.00  0.66           H  
ATOM   3406  N   LEU A 218      19.017  29.234   0.193  1.00  0.65           N  
ATOM   3407  CA  LEU A 218      17.649  29.021  -0.240  1.00  0.65           C  
ATOM   3408  C   LEU A 218      16.800  28.314   0.787  1.00  0.65           C  
ATOM   3409  O   LEU A 218      17.145  27.231   1.271  1.00  0.65           O  
ATOM   3410  CB  LEU A 218      17.667  28.206  -1.536  1.00  0.65           C  
ATOM   3411  CG  LEU A 218      16.347  27.741  -2.091  1.00  0.65           C  
ATOM   3412  CD1 LEU A 218      15.488  28.926  -2.546  1.00  0.65           C  
ATOM   3413  CD2 LEU A 218      16.628  26.784  -3.234  1.00  0.65           C  
ATOM   3414  H   LEU A 218      19.616  28.416   0.281  1.00  0.65           H  
ATOM   3415  HA  LEU A 218      17.188  29.985  -0.423  1.00  0.65           H  
ATOM   3416 1HB  LEU A 218      18.153  28.798  -2.303  1.00  0.65           H  
ATOM   3417 2HB  LEU A 218      18.280  27.320  -1.364  1.00  0.65           H  
ATOM   3418  HG  LEU A 218      15.811  27.217  -1.312  1.00  0.65           H  
ATOM   3419 1HD1 LEU A 218      14.546  28.554  -2.928  1.00  0.65           H  
ATOM   3420 2HD1 LEU A 218      15.298  29.584  -1.709  1.00  0.65           H  
ATOM   3421 3HD1 LEU A 218      15.989  29.467  -3.323  1.00  0.65           H  
ATOM   3422 1HD2 LEU A 218      15.686  26.405  -3.630  1.00  0.65           H  
ATOM   3423 2HD2 LEU A 218      17.175  27.298  -4.021  1.00  0.65           H  
ATOM   3424 3HD2 LEU A 218      17.218  25.954  -2.868  1.00  0.65           H  
ATOM   3425  N   GLU A 219      15.670  28.924   1.112  1.00  0.65           N  
ATOM   3426  CA  GLU A 219      14.731  28.317   2.038  1.00  0.65           C  
ATOM   3427  C   GLU A 219      13.392  28.201   1.342  1.00  0.65           C  
ATOM   3428  O   GLU A 219      12.867  29.185   0.813  1.00  0.65           O  
ATOM   3429  CB  GLU A 219      14.590  29.131   3.333  1.00  0.65           C  
ATOM   3430  CG  GLU A 219      15.879  29.255   4.163  1.00  0.65           C  
ATOM   3431  CD  GLU A 219      15.692  30.054   5.444  1.00  0.65           C  
ATOM   3432  OE1 GLU A 219      14.594  30.491   5.691  1.00  0.65           O  
ATOM   3433  OE2 GLU A 219      16.649  30.234   6.162  1.00  0.65           O  
ATOM   3434  H   GLU A 219      15.459  29.826   0.680  1.00  0.65           H  
ATOM   3435  HA  GLU A 219      15.070  27.315   2.290  1.00  0.65           H  
ATOM   3436 1HB  GLU A 219      14.249  30.135   3.091  1.00  0.65           H  
ATOM   3437 2HB  GLU A 219      13.830  28.671   3.964  1.00  0.65           H  
ATOM   3438 1HG  GLU A 219      16.213  28.256   4.421  1.00  0.65           H  
ATOM   3439 2HG  GLU A 219      16.653  29.722   3.554  1.00  0.65           H  
ATOM   3440  N   GLU A 220      12.840  26.995   1.308  1.00  0.66           N  
ATOM   3441  CA  GLU A 220      11.572  26.813   0.618  1.00  0.66           C  
ATOM   3442  C   GLU A 220      10.553  26.056   1.438  1.00  0.66           C  
ATOM   3443  O   GLU A 220      10.901  25.173   2.233  1.00  0.66           O  
ATOM   3444  CB  GLU A 220      11.779  26.049  -0.700  1.00  0.66           C  
ATOM   3445  CG  GLU A 220      12.718  26.708  -1.659  1.00  0.66           C  
ATOM   3446  CD  GLU A 220      12.815  26.023  -2.995  1.00  0.66           C  
ATOM   3447  OE1 GLU A 220      13.296  24.920  -3.044  1.00  0.66           O  
ATOM   3448  OE2 GLU A 220      12.408  26.618  -3.974  1.00  0.66           O  
ATOM   3449  H   GLU A 220      13.326  26.206   1.736  1.00  0.66           H  
ATOM   3450  HA  GLU A 220      11.151  27.790   0.399  1.00  0.66           H  
ATOM   3451 1HB  GLU A 220      12.160  25.052  -0.487  1.00  0.66           H  
ATOM   3452 2HB  GLU A 220      10.816  25.935  -1.203  1.00  0.66           H  
ATOM   3453 1HG  GLU A 220      12.435  27.730  -1.780  1.00  0.66           H  
ATOM   3454 2HG  GLU A 220      13.683  26.692  -1.196  1.00  0.66           H  
ATOM   3455  N   THR A 221       9.284  26.386   1.211  1.00  0.69           N  
ATOM   3456  CA  THR A 221       8.193  25.616   1.783  1.00  0.69           C  
ATOM   3457  C   THR A 221       7.236  25.221   0.664  1.00  0.69           C  
ATOM   3458  O   THR A 221       6.780  26.076  -0.110  1.00  0.69           O  
ATOM   3459  CB  THR A 221       7.446  26.378   2.881  1.00  0.69           C  
ATOM   3460  OG1 THR A 221       8.362  26.743   3.920  1.00  0.69           O  
ATOM   3461  CG2 THR A 221       6.372  25.468   3.482  1.00  0.69           C  
ATOM   3462  H   THR A 221       9.087  27.164   0.579  1.00  0.69           H  
ATOM   3463  HA  THR A 221       8.599  24.717   2.223  1.00  0.69           H  
ATOM   3464  HB  THR A 221       6.985  27.276   2.467  1.00  0.69           H  
ATOM   3465  HG1 THR A 221       8.860  25.965   4.182  1.00  0.69           H  
ATOM   3466 1HG2 THR A 221       5.844  25.997   4.272  1.00  0.69           H  
ATOM   3467 2HG2 THR A 221       5.661  25.173   2.710  1.00  0.69           H  
ATOM   3468 3HG2 THR A 221       6.845  24.572   3.897  1.00  0.69           H  
ATOM   3469  N   VAL A 222       6.965  23.922   0.548  1.00  0.75           N  
ATOM   3470  CA  VAL A 222       6.106  23.443  -0.527  1.00  0.75           C  
ATOM   3471  C   VAL A 222       4.983  22.529  -0.043  1.00  0.75           C  
ATOM   3472  O   VAL A 222       5.241  21.540   0.652  1.00  0.75           O  
ATOM   3473  CB  VAL A 222       6.954  22.708  -1.574  1.00  0.75           C  
ATOM   3474  CG1 VAL A 222       6.059  22.212  -2.648  1.00  0.75           C  
ATOM   3475  CG2 VAL A 222       8.017  23.638  -2.148  1.00  0.75           C  
ATOM   3476  H   VAL A 222       7.370  23.268   1.220  1.00  0.75           H  
ATOM   3477  HA  VAL A 222       5.649  24.305  -1.008  1.00  0.75           H  
ATOM   3478  HB  VAL A 222       7.445  21.865  -1.114  1.00  0.75           H  
ATOM   3479 1HG1 VAL A 222       6.646  21.689  -3.398  1.00  0.75           H  
ATOM   3480 2HG1 VAL A 222       5.311  21.542  -2.239  1.00  0.75           H  
ATOM   3481 3HG1 VAL A 222       5.564  23.068  -3.093  1.00  0.75           H  
ATOM   3482 1HG2 VAL A 222       8.605  23.103  -2.895  1.00  0.75           H  
ATOM   3483 2HG2 VAL A 222       7.532  24.481  -2.607  1.00  0.75           H  
ATOM   3484 3HG2 VAL A 222       8.683  23.990  -1.363  1.00  0.75           H  
ATOM   3485  N   THR A 223       3.745  22.857  -0.419  1.00  0.87           N  
ATOM   3486  CA  THR A 223       2.593  22.058  -0.007  1.00  0.87           C  
ATOM   3487  C   THR A 223       1.698  21.688  -1.188  1.00  0.87           C  
ATOM   3488  O   THR A 223       1.349  22.537  -2.012  1.00  0.87           O  
ATOM   3489  CB  THR A 223       1.751  22.809   1.041  1.00  0.87           C  
ATOM   3490  OG1 THR A 223       2.570  23.132   2.179  1.00  0.87           O  
ATOM   3491  CG2 THR A 223       0.586  21.929   1.515  1.00  0.87           C  
ATOM   3492  H   THR A 223       3.613  23.674  -1.019  1.00  0.87           H  
ATOM   3493  HA  THR A 223       2.949  21.129   0.436  1.00  0.87           H  
ATOM   3494  HB  THR A 223       1.358  23.729   0.608  1.00  0.87           H  
ATOM   3495  HG1 THR A 223       3.076  22.357   2.445  1.00  0.87           H  
ATOM   3496 1HG2 THR A 223       0.008  22.468   2.262  1.00  0.87           H  
ATOM   3497 2HG2 THR A 223      -0.060  21.683   0.679  1.00  0.87           H  
ATOM   3498 3HG2 THR A 223       0.979  21.008   1.951  1.00  0.87           H  
ATOM   3499  N   ALA A 224       1.309  20.425  -1.253  1.00  1.07           N  
ATOM   3500  CA  ALA A 224       0.408  19.953  -2.290  1.00  1.07           C  
ATOM   3501  C   ALA A 224      -1.025  19.890  -1.800  1.00  1.07           C  
ATOM   3502  O   ALA A 224      -1.284  19.725  -0.608  1.00  1.07           O  
ATOM   3503  CB  ALA A 224       0.820  18.592  -2.776  1.00  1.07           C  
ATOM   3504  H   ALA A 224       1.645  19.771  -0.555  1.00  1.07           H  
ATOM   3505  HA  ALA A 224       0.447  20.646  -3.118  1.00  1.07           H  
ATOM   3506 1HB  ALA A 224       0.138  18.272  -3.566  1.00  1.07           H  
ATOM   3507 2HB  ALA A 224       1.837  18.628  -3.162  1.00  1.07           H  
ATOM   3508 3HB  ALA A 224       0.769  17.909  -1.946  1.00  1.07           H  
ATOM   3509  N   GLY A 225      -1.942  20.042  -2.737  1.00  1.39           N  
ATOM   3510  CA  GLY A 225      -3.369  19.882  -2.533  1.00  1.39           C  
ATOM   3511  C   GLY A 225      -3.832  18.786  -3.479  1.00  1.39           C  
ATOM   3512  O   GLY A 225      -3.108  17.821  -3.715  1.00  1.39           O  
ATOM   3513  H   GLY A 225      -1.622  20.243  -3.681  1.00  1.39           H  
ATOM   3514 1HA  GLY A 225      -3.576  19.607  -1.499  1.00  1.39           H  
ATOM   3515 2HA  GLY A 225      -3.886  20.815  -2.749  1.00  1.39           H  
ATOM   3516  N   GLY A 226      -5.020  18.949  -4.047  1.00  1.90           N  
ATOM   3517  CA  GLY A 226      -5.563  17.950  -4.958  1.00  1.90           C  
ATOM   3518  C   GLY A 226      -6.998  18.228  -5.312  1.00  1.90           C  
ATOM   3519  O   GLY A 226      -7.708  18.928  -4.580  1.00  1.90           O  
ATOM   3520  H   GLY A 226      -5.563  19.772  -3.831  1.00  1.90           H  
ATOM   3521 1HA  GLY A 226      -4.986  17.931  -5.858  1.00  1.90           H  
ATOM   3522 2HA  GLY A 226      -5.490  16.965  -4.504  1.00  1.90           H  
ATOM   3523  N   ILE A 227      -7.475  17.640  -6.401  1.00  2.63           N  
ATOM   3524  CA  ILE A 227      -8.851  17.936  -6.730  1.00  2.63           C  
ATOM   3525  C   ILE A 227      -9.803  17.048  -5.961  1.00  2.63           C  
ATOM   3526  O   ILE A 227     -10.242  15.984  -6.411  1.00  2.63           O  
ATOM   3527  CB  ILE A 227      -9.104  17.806  -8.229  1.00  2.63           C  
ATOM   3528  CG1 ILE A 227      -8.165  18.753  -8.977  1.00  2.63           C  
ATOM   3529  CG2 ILE A 227     -10.568  18.119  -8.528  1.00  2.63           C  
ATOM   3530  CD1 ILE A 227      -8.195  18.574 -10.455  1.00  2.63           C  
ATOM   3531  H   ILE A 227      -6.889  17.063  -7.014  1.00  2.63           H  
ATOM   3532  HA  ILE A 227      -9.058  18.969  -6.454  1.00  2.63           H  
ATOM   3533  HB  ILE A 227      -8.871  16.788  -8.552  1.00  2.63           H  
ATOM   3534 1HG1 ILE A 227      -8.433  19.782  -8.741  1.00  2.63           H  
ATOM   3535 2HG1 ILE A 227      -7.142  18.572  -8.638  1.00  2.63           H  
ATOM   3536 1HG2 ILE A 227     -10.754  18.022  -9.595  1.00  2.63           H  
ATOM   3537 2HG2 ILE A 227     -11.199  17.424  -7.985  1.00  2.63           H  
ATOM   3538 3HG2 ILE A 227     -10.794  19.137  -8.210  1.00  2.63           H  
ATOM   3539 1HD1 ILE A 227      -7.497  19.262 -10.929  1.00  2.63           H  
ATOM   3540 2HD1 ILE A 227      -7.917  17.564 -10.680  1.00  2.63           H  
ATOM   3541 3HD1 ILE A 227      -9.199  18.766 -10.825  1.00  2.63           H  
ATOM   3542  N   THR A 228     -10.196  17.557  -4.805  1.00  3.59           N  
ATOM   3543  CA  THR A 228     -11.060  16.848  -3.870  1.00  3.59           C  
ATOM   3544  C   THR A 228     -12.521  16.906  -4.306  1.00  3.59           C  
ATOM   3545  O   THR A 228     -13.387  17.442  -3.616  1.00  3.59           O  
ATOM   3546  CB  THR A 228     -10.893  17.416  -2.451  1.00  3.59           C  
ATOM   3547  OG1 THR A 228     -11.103  18.833  -2.475  1.00  3.59           O  
ATOM   3548  CG2 THR A 228      -9.485  17.121  -1.934  1.00  3.59           C  
ATOM   3549  H   THR A 228      -9.762  18.441  -4.541  1.00  3.59           H  
ATOM   3550  HA  THR A 228     -10.759  15.801  -3.850  1.00  3.59           H  
ATOM   3551  HB  THR A 228     -11.629  16.957  -1.787  1.00  3.59           H  
ATOM   3552  HG1 THR A 228     -10.424  19.248  -3.020  1.00  3.59           H  
ATOM   3553 1HG2 THR A 228      -9.376  17.526  -0.927  1.00  3.59           H  
ATOM   3554 2HG2 THR A 228      -9.324  16.044  -1.912  1.00  3.59           H  
ATOM   3555 3HG2 THR A 228      -8.752  17.583  -2.592  1.00  3.59           H  
ATOM   3556  N   HIS A 229     -12.793  16.295  -5.449  1.00  4.71           N  
ATOM   3557  CA  HIS A 229     -14.113  16.281  -6.066  1.00  4.71           C  
ATOM   3558  C   HIS A 229     -15.150  15.518  -5.244  1.00  4.71           C  
ATOM   3559  O   HIS A 229     -16.354  15.715  -5.409  1.00  4.71           O  
ATOM   3560  CB  HIS A 229     -14.007  15.680  -7.470  1.00  4.71           C  
ATOM   3561  CG  HIS A 229     -13.559  14.242  -7.488  1.00  4.71           C  
ATOM   3562  ND1 HIS A 229     -12.236  13.869  -7.302  1.00  4.71           N  
ATOM   3563  CD2 HIS A 229     -14.252  13.090  -7.671  1.00  4.71           C  
ATOM   3564  CE1 HIS A 229     -12.139  12.551  -7.375  1.00  4.71           C  
ATOM   3565  NE2 HIS A 229     -13.349  12.053  -7.599  1.00  4.71           N  
ATOM   3566  H   HIS A 229     -12.004  15.868  -5.932  1.00  4.71           H  
ATOM   3567  HA  HIS A 229     -14.468  17.306  -6.169  1.00  4.71           H  
ATOM   3568 1HB  HIS A 229     -14.976  15.741  -7.964  1.00  4.71           H  
ATOM   3569 2HB  HIS A 229     -13.304  16.260  -8.060  1.00  4.71           H  
ATOM   3570  HD1 HIS A 229     -11.440  14.483  -7.131  1.00  4.71           H  
ATOM   3571  HD2 HIS A 229     -15.307  12.884  -7.851  1.00  4.71           H  
ATOM   3572  HE1 HIS A 229     -11.169  12.061  -7.259  1.00  4.71           H  
ATOM   3573  N   GLY A 230     -14.679  14.661  -4.341  1.00  5.82           N  
ATOM   3574  CA  GLY A 230     -15.554  13.881  -3.480  1.00  5.82           C  
ATOM   3575  C   GLY A 230     -15.946  14.621  -2.195  1.00  5.82           C  
ATOM   3576  O   GLY A 230     -16.727  14.084  -1.405  1.00  5.82           O  
ATOM   3577  H   GLY A 230     -13.681  14.549  -4.259  1.00  5.82           H  
ATOM   3578 1HA  GLY A 230     -16.454  13.613  -4.032  1.00  5.82           H  
ATOM   3579 2HA  GLY A 230     -15.055  12.948  -3.220  1.00  5.82           H  
ATOM   3580  N   MET A 231     -15.420  15.845  -2.013  1.00  6.75           N  
ATOM   3581  CA  MET A 231     -15.657  16.685  -0.840  1.00  6.75           C  
ATOM   3582  C   MET A 231     -15.051  16.074   0.420  1.00  6.75           C  
ATOM   3583  O   MET A 231     -15.090  16.692   1.484  1.00  6.75           O  
ATOM   3584  OXT MET A 231     -14.265  15.135   0.297  1.00  6.75           O  
ATOM   3585  CB  MET A 231     -17.157  16.943  -0.655  1.00  6.75           C  
ATOM   3586  CG  MET A 231     -17.788  17.751  -1.775  1.00  6.75           C  
ATOM   3587  SD  MET A 231     -19.536  18.022  -1.513  1.00  6.75           S  
ATOM   3588  CE  MET A 231     -20.128  16.370  -1.882  1.00  6.75           C  
ATOM   3589  H   MET A 231     -14.800  16.233  -2.725  1.00  6.75           H  
ATOM   3590  HA  MET A 231     -15.163  17.643  -1.009  1.00  6.75           H  
ATOM   3591 1HB  MET A 231     -17.713  16.027  -0.537  1.00  6.75           H  
ATOM   3592 2HB  MET A 231     -17.302  17.514   0.263  1.00  6.75           H  
ATOM   3593 1HG  MET A 231     -17.293  18.717  -1.853  1.00  6.75           H  
ATOM   3594 2HG  MET A 231     -17.658  17.224  -2.724  1.00  6.75           H  
ATOM   3595 1HE  MET A 231     -21.211  16.337  -1.771  1.00  6.75           H  
ATOM   3596 2HE  MET A 231     -19.858  16.108  -2.906  1.00  6.75           H  
ATOM   3597 3HE  MET A 231     -19.669  15.656  -1.194  1.00  6.75           H  
TER    3598
ENDMDL

REMARK ID 613298 MODEL 5 Des1
PFRMAT TS
TARGET Des1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.512   1.443  -0.180  1.00  2.88           N  
ATOM      2  CA  MET A   1       1.793   0.761  -0.043  1.00  2.88           C  
ATOM      3  C   MET A   1       2.692   1.489   0.942  1.00  2.88           C  
ATOM      4  O   MET A   1       2.926   1.005   2.049  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.506   0.623  -1.394  1.00  2.88           C  
ATOM      6  CG  MET A   1       3.841  -0.153  -1.317  1.00  2.88           C  
ATOM      7  SD  MET A   1       4.749  -0.229  -2.888  1.00  2.88           S  
ATOM      8  CE  MET A   1       5.454   1.414  -2.995  1.00  2.88           C  
ATOM      9 1H   MET A   1      -0.189   0.780  -0.478  1.00  2.88           H  
ATOM     10 2H   MET A   1       0.245   1.833   0.713  1.00  2.88           H  
ATOM     11 3H   MET A   1       0.586   2.182  -0.862  1.00  2.88           H  
ATOM     12  HA  MET A   1       1.613  -0.236   0.355  1.00  2.88           H  
ATOM     13 1HB  MET A   1       1.858   0.097  -2.092  1.00  2.88           H  
ATOM     14 2HB  MET A   1       2.709   1.603  -1.815  1.00  2.88           H  
ATOM     15 1HG  MET A   1       4.485   0.311  -0.575  1.00  2.88           H  
ATOM     16 2HG  MET A   1       3.640  -1.171  -0.990  1.00  2.88           H  
ATOM     17 1HE  MET A   1       6.035   1.503  -3.913  1.00  2.88           H  
ATOM     18 2HE  MET A   1       4.656   2.155  -2.994  1.00  2.88           H  
ATOM     19 3HE  MET A   1       6.108   1.586  -2.140  1.00  2.88           H  
ATOM     20  N   VAL A   2       3.218   2.641   0.518  1.00  2.26           N  
ATOM     21  CA  VAL A   2       4.188   3.439   1.279  1.00  2.26           C  
ATOM     22  C   VAL A   2       5.440   2.553   1.346  1.00  2.26           C  
ATOM     23  O   VAL A   2       5.984   2.213   0.295  1.00  2.26           O  
ATOM     24  CB  VAL A   2       3.596   3.870   2.672  1.00  2.26           C  
ATOM     25  CG1 VAL A   2       4.593   4.689   3.553  1.00  2.26           C  
ATOM     26  CG2 VAL A   2       2.356   4.708   2.414  1.00  2.26           C  
ATOM     27  H   VAL A   2       2.973   2.990  -0.394  1.00  2.26           H  
ATOM     28  HA  VAL A   2       4.433   4.345   0.723  1.00  2.26           H  
ATOM     29  HB  VAL A   2       3.332   2.992   3.243  1.00  2.26           H  
ATOM     30 1HG1 VAL A   2       4.099   4.959   4.482  1.00  2.26           H  
ATOM     31 2HG1 VAL A   2       5.493   4.180   3.809  1.00  2.26           H  
ATOM     32 3HG1 VAL A   2       4.866   5.599   3.019  1.00  2.26           H  
ATOM     33 1HG2 VAL A   2       1.913   4.997   3.366  1.00  2.26           H  
ATOM     34 2HG2 VAL A   2       2.636   5.602   1.856  1.00  2.26           H  
ATOM     35 3HG2 VAL A   2       1.633   4.137   1.841  1.00  2.26           H  
ATOM     36  N   SER A   3       5.867   2.126   2.526  1.00  1.74           N  
ATOM     37  CA  SER A   3       6.991   1.213   2.629  1.00  1.74           C  
ATOM     38  C   SER A   3       7.119   0.574   4.007  1.00  1.74           C  
ATOM     39  O   SER A   3       6.781   1.179   5.032  1.00  1.74           O  
ATOM     40  CB  SER A   3       8.284   1.940   2.305  1.00  1.74           C  
ATOM     41  OG  SER A   3       8.556   2.941   3.268  1.00  1.74           O  
ATOM     42  H   SER A   3       5.388   2.425   3.360  1.00  1.74           H  
ATOM     43  HA  SER A   3       6.844   0.416   1.898  1.00  1.74           H  
ATOM     44 1HB  SER A   3       9.102   1.218   2.300  1.00  1.74           H  
ATOM     45 2HB  SER A   3       8.247   2.385   1.315  1.00  1.74           H  
ATOM     46  HG  SER A   3       8.162   3.796   2.932  1.00  1.74           H  
ATOM     47  N   LYS A   4       7.763  -0.592   4.043  1.00  1.34           N  
ATOM     48  CA  LYS A   4       8.060  -1.249   5.311  1.00  1.34           C  
ATOM     49  C   LYS A   4       9.071  -0.414   6.067  1.00  1.34           C  
ATOM     50  O   LYS A   4       8.998  -0.266   7.282  1.00  1.34           O  
ATOM     51  CB  LYS A   4       8.598  -2.656   5.097  1.00  1.34           C  
ATOM     52  CG  LYS A   4       8.782  -3.428   6.397  1.00  1.34           C  
ATOM     53  CD  LYS A   4       7.412  -3.694   7.010  1.00  1.34           C  
ATOM     54  CE  LYS A   4       7.466  -4.488   8.297  1.00  1.34           C  
ATOM     55  NZ  LYS A   4       6.084  -4.703   8.837  1.00  1.34           N  
ATOM     56  H   LYS A   4       8.031  -1.037   3.176  1.00  1.34           H  
ATOM     57  HA  LYS A   4       7.147  -1.302   5.910  1.00  1.34           H  
ATOM     58 1HB  LYS A   4       7.909  -3.219   4.469  1.00  1.34           H  
ATOM     59 2HB  LYS A   4       9.543  -2.605   4.576  1.00  1.34           H  
ATOM     60 1HG  LYS A   4       9.294  -4.371   6.205  1.00  1.34           H  
ATOM     61 2HG  LYS A   4       9.379  -2.838   7.089  1.00  1.34           H  
ATOM     62 1HD  LYS A   4       6.925  -2.737   7.225  1.00  1.34           H  
ATOM     63 2HD  LYS A   4       6.793  -4.235   6.298  1.00  1.34           H  
ATOM     64 1HE  LYS A   4       7.940  -5.452   8.124  1.00  1.34           H  
ATOM     65 2HE  LYS A   4       8.049  -3.930   9.034  1.00  1.34           H  
ATOM     66 1HZ  LYS A   4       6.119  -5.211   9.703  1.00  1.34           H  
ATOM     67 2HZ  LYS A   4       5.648  -3.773   8.990  1.00  1.34           H  
ATOM     68 3HZ  LYS A   4       5.534  -5.213   8.167  1.00  1.34           H  
ATOM     69  N   GLY A   5      10.006   0.149   5.324  1.00  1.07           N  
ATOM     70  CA  GLY A   5      11.041   0.990   5.870  1.00  1.07           C  
ATOM     71  C   GLY A   5      10.455   2.103   6.718  1.00  1.07           C  
ATOM     72  O   GLY A   5      10.844   2.276   7.873  1.00  1.07           O  
ATOM     73  H   GLY A   5      10.015  -0.027   4.328  1.00  1.07           H  
ATOM     74 1HA  GLY A   5      11.732   0.396   6.456  1.00  1.07           H  
ATOM     75 2HA  GLY A   5      11.593   1.411   5.050  1.00  1.07           H  
ATOM     76  N   GLU A   6       9.487   2.837   6.179  1.00  0.90           N  
ATOM     77  CA  GLU A   6       8.899   3.909   6.968  1.00  0.90           C  
ATOM     78  C   GLU A   6       8.268   3.359   8.251  1.00  0.90           C  
ATOM     79  O   GLU A   6       8.328   4.011   9.299  1.00  0.90           O  
ATOM     80  CB  GLU A   6       7.900   4.690   6.124  1.00  0.90           C  
ATOM     81  CG  GLU A   6       8.589   5.542   5.063  1.00  0.90           C  
ATOM     82  CD  GLU A   6       7.647   6.136   4.088  1.00  0.90           C  
ATOM     83  OE1 GLU A   6       6.944   7.053   4.439  1.00  0.90           O  
ATOM     84  OE2 GLU A   6       7.590   5.628   2.980  1.00  0.90           O  
ATOM     85  H   GLU A   6       9.175   2.675   5.218  1.00  0.90           H  
ATOM     86  HA  GLU A   6       9.694   4.595   7.254  1.00  0.90           H  
ATOM     87 1HB  GLU A   6       7.226   3.994   5.623  1.00  0.90           H  
ATOM     88 2HB  GLU A   6       7.301   5.340   6.760  1.00  0.90           H  
ATOM     89 1HG  GLU A   6       9.117   6.353   5.565  1.00  0.90           H  
ATOM     90 2HG  GLU A   6       9.336   4.946   4.543  1.00  0.90           H  
ATOM     91  N   GLU A   7       7.680   2.156   8.214  1.00  0.81           N  
ATOM     92  CA  GLU A   7       7.167   1.626   9.478  1.00  0.81           C  
ATOM     93  C   GLU A   7       8.336   1.383  10.457  1.00  0.81           C  
ATOM     94  O   GLU A   7       8.247   1.714  11.645  1.00  0.81           O  
ATOM     95  CB  GLU A   7       6.427   0.289   9.299  1.00  0.81           C  
ATOM     96  CG  GLU A   7       5.099   0.322   8.557  1.00  0.81           C  
ATOM     97  CD  GLU A   7       4.468  -1.074   8.488  1.00  0.81           C  
ATOM     98  OE1 GLU A   7       5.101  -2.009   8.963  1.00  0.81           O  
ATOM     99  OE2 GLU A   7       3.381  -1.207   7.980  1.00  0.81           O  
ATOM    100  H   GLU A   7       7.596   1.639   7.333  1.00  0.81           H  
ATOM    101  HA  GLU A   7       6.490   2.356   9.918  1.00  0.81           H  
ATOM    102 1HB  GLU A   7       7.067  -0.413   8.780  1.00  0.81           H  
ATOM    103 2HB  GLU A   7       6.231  -0.136  10.282  1.00  0.81           H  
ATOM    104 1HG  GLU A   7       4.418   1.005   9.061  1.00  0.81           H  
ATOM    105 2HG  GLU A   7       5.274   0.695   7.544  1.00  0.81           H  
ATOM    106  N   LEU A   8       9.464   0.880   9.930  1.00  0.76           N  
ATOM    107  CA  LEU A   8      10.647   0.543  10.737  1.00  0.76           C  
ATOM    108  C   LEU A   8      11.250   1.767  11.402  1.00  0.76           C  
ATOM    109  O   LEU A   8      11.802   1.679  12.500  1.00  0.76           O  
ATOM    110  CB  LEU A   8      11.737  -0.127   9.883  1.00  0.76           C  
ATOM    111  CG  LEU A   8      11.406  -1.513   9.338  1.00  0.76           C  
ATOM    112  CD1 LEU A   8      12.502  -1.977   8.404  1.00  0.76           C  
ATOM    113  CD2 LEU A   8      11.246  -2.473  10.478  1.00  0.76           C  
ATOM    114  H   LEU A   8       9.467   0.663   8.931  1.00  0.76           H  
ATOM    115  HA  LEU A   8      10.338  -0.150  11.515  1.00  0.76           H  
ATOM    116 1HB  LEU A   8      11.988   0.512   9.052  1.00  0.76           H  
ATOM    117 2HB  LEU A   8      12.625  -0.229  10.499  1.00  0.76           H  
ATOM    118  HG  LEU A   8      10.485  -1.463   8.780  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8      12.234  -2.952   8.026  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8      12.615  -1.291   7.582  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8      13.435  -2.038   8.952  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8      10.998  -3.460  10.086  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8      12.180  -2.528  11.044  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8      10.443  -2.128  11.130  1.00  0.76           H  
ATOM    125  N   PHE A   9      11.127   2.913  10.749  1.00  0.73           N  
ATOM    126  CA  PHE A   9      11.683   4.142  11.281  1.00  0.73           C  
ATOM    127  C   PHE A   9      10.760   4.977  12.142  1.00  0.73           C  
ATOM    128  O   PHE A   9      11.144   6.077  12.543  1.00  0.73           O  
ATOM    129  CB  PHE A   9      12.207   5.019  10.171  1.00  0.73           C  
ATOM    130  CG  PHE A   9      13.452   4.560   9.586  1.00  0.73           C  
ATOM    131  CD1 PHE A   9      13.466   3.981   8.375  1.00  0.73           C  
ATOM    132  CD2 PHE A   9      14.638   4.745  10.258  1.00  0.73           C  
ATOM    133  CE1 PHE A   9      14.618   3.580   7.813  1.00  0.73           C  
ATOM    134  CE2 PHE A   9      15.817   4.345   9.712  1.00  0.73           C  
ATOM    135  CZ  PHE A   9      15.814   3.753   8.469  1.00  0.73           C  
ATOM    136  H   PHE A   9      10.676   2.904   9.832  1.00  0.73           H  
ATOM    137  HA  PHE A   9      12.521   3.871  11.898  1.00  0.73           H  
ATOM    138 1HB  PHE A   9      11.455   5.057   9.383  1.00  0.73           H  
ATOM    139 2HB  PHE A   9      12.353   6.023  10.537  1.00  0.73           H  
ATOM    140  HD1 PHE A   9      12.538   3.853   7.844  1.00  0.73           H  
ATOM    141  HD2 PHE A   9      14.619   5.222  11.233  1.00  0.73           H  
ATOM    142  HE1 PHE A   9      14.573   3.137   6.840  1.00  0.73           H  
ATOM    143  HE2 PHE A   9      16.739   4.503  10.256  1.00  0.73           H  
ATOM    144  HZ  PHE A   9      16.742   3.430   8.005  1.00  0.73           H  
ATOM    145  N   THR A  10       9.569   4.489  12.454  1.00  0.71           N  
ATOM    146  CA  THR A  10       8.729   5.278  13.331  1.00  0.71           C  
ATOM    147  C   THR A  10       9.135   4.952  14.762  1.00  0.71           C  
ATOM    148  O   THR A  10       9.134   3.791  15.170  1.00  0.71           O  
ATOM    149  CB  THR A  10       7.234   5.020  13.091  1.00  0.71           C  
ATOM    150  OG1 THR A  10       6.892   5.385  11.737  1.00  0.71           O  
ATOM    151  CG2 THR A  10       6.398   5.849  14.062  1.00  0.71           C  
ATOM    152  H   THR A  10       9.251   3.578  12.112  1.00  0.71           H  
ATOM    153  HA  THR A  10       8.919   6.335  13.154  1.00  0.71           H  
ATOM    154  HB  THR A  10       7.024   3.958  13.235  1.00  0.71           H  
ATOM    155  HG1 THR A  10       7.421   4.859  11.101  1.00  0.71           H  
ATOM    156 1HG2 THR A  10       5.340   5.660  13.884  1.00  0.71           H  
ATOM    157 2HG2 THR A  10       6.647   5.572  15.085  1.00  0.71           H  
ATOM    158 3HG2 THR A  10       6.609   6.906  13.911  1.00  0.71           H  
ATOM    159  N   GLY A  11       9.479   5.980  15.525  1.00  0.69           N  
ATOM    160  CA  GLY A  11       9.975   5.792  16.880  1.00  0.69           C  
ATOM    161  C   GLY A  11      11.495   5.646  16.854  1.00  0.69           C  
ATOM    162  O   GLY A  11      12.141   6.000  15.866  1.00  0.69           O  
ATOM    163  H   GLY A  11       9.437   6.911  15.139  1.00  0.69           H  
ATOM    164 1HA  GLY A  11       9.696   6.650  17.494  1.00  0.69           H  
ATOM    165 2HA  GLY A  11       9.522   4.906  17.323  1.00  0.69           H  
ATOM    166  N   VAL A  12      12.072   5.167  17.951  1.00  0.67           N  
ATOM    167  CA  VAL A  12      13.526   5.112  18.048  1.00  0.67           C  
ATOM    168  C   VAL A  12      14.127   3.841  17.451  1.00  0.67           C  
ATOM    169  O   VAL A  12      13.706   2.725  17.769  1.00  0.67           O  
ATOM    170  CB  VAL A  12      13.969   5.258  19.507  1.00  0.67           C  
ATOM    171  CG1 VAL A  12      15.475   5.119  19.600  1.00  0.67           C  
ATOM    172  CG2 VAL A  12      13.529   6.615  20.018  1.00  0.67           C  
ATOM    173  H   VAL A  12      11.503   4.864  18.728  1.00  0.67           H  
ATOM    174  HA  VAL A  12      13.924   5.965  17.501  1.00  0.67           H  
ATOM    175  HB  VAL A  12      13.520   4.470  20.108  1.00  0.67           H  
ATOM    176 1HG1 VAL A  12      15.791   5.227  20.638  1.00  0.67           H  
ATOM    177 2HG1 VAL A  12      15.788   4.142  19.234  1.00  0.67           H  
ATOM    178 3HG1 VAL A  12      15.938   5.899  18.994  1.00  0.67           H  
ATOM    179 1HG2 VAL A  12      13.839   6.732  21.056  1.00  0.67           H  
ATOM    180 2HG2 VAL A  12      13.989   7.388  19.414  1.00  0.67           H  
ATOM    181 3HG2 VAL A  12      12.445   6.704  19.950  1.00  0.67           H  
ATOM    182  N   VAL A  13      15.110   4.034  16.579  1.00  0.65           N  
ATOM    183  CA  VAL A  13      15.810   2.957  15.899  1.00  0.65           C  
ATOM    184  C   VAL A  13      17.290   2.883  16.282  1.00  0.65           C  
ATOM    185  O   VAL A  13      18.024   3.852  16.073  1.00  0.65           O  
ATOM    186  CB  VAL A  13      15.743   3.169  14.385  1.00  0.65           C  
ATOM    187  CG1 VAL A  13      16.507   2.090  13.657  1.00  0.65           C  
ATOM    188  CG2 VAL A  13      14.335   3.158  13.932  1.00  0.65           C  
ATOM    189  H   VAL A  13      15.384   4.997  16.393  1.00  0.65           H  
ATOM    190  HA  VAL A  13      15.289   2.032  16.112  1.00  0.65           H  
ATOM    191  HB  VAL A  13      16.184   4.095  14.158  1.00  0.65           H  
ATOM    192 1HG1 VAL A  13      16.454   2.267  12.584  1.00  0.65           H  
ATOM    193 2HG1 VAL A  13      17.533   2.110  13.969  1.00  0.65           H  
ATOM    194 3HG1 VAL A  13      16.073   1.119  13.894  1.00  0.65           H  
ATOM    195 1HG2 VAL A  13      14.339   3.311  12.870  1.00  0.65           H  
ATOM    196 2HG2 VAL A  13      13.876   2.194  14.160  1.00  0.65           H  
ATOM    197 3HG2 VAL A  13      13.766   3.954  14.422  1.00  0.65           H  
ATOM    198  N   PRO A  14      17.758   1.792  16.898  1.00  0.63           N  
ATOM    199  CA  PRO A  14      19.153   1.568  17.209  1.00  0.63           C  
ATOM    200  C   PRO A  14      19.955   1.573  15.923  1.00  0.63           C  
ATOM    201  O   PRO A  14      19.481   1.090  14.888  1.00  0.63           O  
ATOM    202  CB  PRO A  14      19.147   0.191  17.863  1.00  0.63           C  
ATOM    203  CG  PRO A  14      17.735   0.038  18.415  1.00  0.63           C  
ATOM    204  CD  PRO A  14      16.845   0.758  17.418  1.00  0.63           C  
ATOM    205  HA  PRO A  14      19.513   2.340  17.901  1.00  0.63           H  
ATOM    206 1HB  PRO A  14      19.403  -0.572  17.122  1.00  0.63           H  
ATOM    207 2HB  PRO A  14      19.919   0.150  18.647  1.00  0.63           H  
ATOM    208 1HG  PRO A  14      17.480  -1.030  18.510  1.00  0.63           H  
ATOM    209 2HG  PRO A  14      17.673   0.474  19.424  1.00  0.63           H  
ATOM    210 1HD  PRO A  14      16.521   0.077  16.613  1.00  0.63           H  
ATOM    211 2HD  PRO A  14      16.000   1.203  17.973  1.00  0.63           H  
ATOM    212  N   ILE A  15      21.164   2.084  16.008  1.00  0.62           N  
ATOM    213  CA  ILE A  15      22.064   2.160  14.872  1.00  0.62           C  
ATOM    214  C   ILE A  15      23.523   1.788  15.127  1.00  0.62           C  
ATOM    215  O   ILE A  15      24.119   2.134  16.151  1.00  0.62           O  
ATOM    216  CB  ILE A  15      21.963   3.550  14.232  1.00  0.62           C  
ATOM    217  CG1 ILE A  15      22.884   3.622  13.043  1.00  0.62           C  
ATOM    218  CG2 ILE A  15      22.162   4.574  15.228  1.00  0.62           C  
ATOM    219  CD1 ILE A  15      22.637   4.728  12.175  1.00  0.62           C  
ATOM    220  H   ILE A  15      21.459   2.476  16.900  1.00  0.62           H  
ATOM    221  HA  ILE A  15      21.694   1.460  14.128  1.00  0.62           H  
ATOM    222  HB  ILE A  15      20.956   3.673  13.824  1.00  0.62           H  
ATOM    223 1HG1 ILE A  15      23.896   3.699  13.410  1.00  0.62           H  
ATOM    224 2HG1 ILE A  15      22.790   2.724  12.452  1.00  0.62           H  
ATOM    225 1HG2 ILE A  15      22.057   5.540  14.781  1.00  0.62           H  
ATOM    226 2HG2 ILE A  15      21.412   4.449  15.982  1.00  0.62           H  
ATOM    227 3HG2 ILE A  15      23.137   4.462  15.665  1.00  0.62           H  
ATOM    228 1HD1 ILE A  15      23.347   4.683  11.366  1.00  0.62           H  
ATOM    229 2HD1 ILE A  15      21.656   4.639  11.786  1.00  0.62           H  
ATOM    230 3HD1 ILE A  15      22.740   5.658  12.726  1.00  0.62           H  
ATOM    231  N   LEU A  16      24.076   1.071  14.151  1.00  0.61           N  
ATOM    232  CA  LEU A  16      25.476   0.669  14.089  1.00  0.61           C  
ATOM    233  C   LEU A  16      26.145   1.182  12.824  1.00  0.61           C  
ATOM    234  O   LEU A  16      25.646   0.946  11.720  1.00  0.61           O  
ATOM    235  CB  LEU A  16      25.589  -0.854  14.113  1.00  0.61           C  
ATOM    236  CG  LEU A  16      26.994  -1.408  13.804  1.00  0.61           C  
ATOM    237  CD1 LEU A  16      27.965  -0.998  14.885  1.00  0.61           C  
ATOM    238  CD2 LEU A  16      26.922  -2.921  13.656  1.00  0.61           C  
ATOM    239  H   LEU A  16      23.473   0.816  13.368  1.00  0.61           H  
ATOM    240  HA  LEU A  16      25.999   1.085  14.949  1.00  0.61           H  
ATOM    241 1HB  LEU A  16      25.299  -1.207  15.099  1.00  0.61           H  
ATOM    242 2HB  LEU A  16      24.903  -1.255  13.389  1.00  0.61           H  
ATOM    243  HG  LEU A  16      27.349  -0.977  12.864  1.00  0.61           H  
ATOM    244 1HD1 LEU A  16      28.949  -1.373  14.630  1.00  0.61           H  
ATOM    245 2HD1 LEU A  16      28.006   0.078  14.956  1.00  0.61           H  
ATOM    246 3HD1 LEU A  16      27.646  -1.408  15.838  1.00  0.61           H  
ATOM    247 1HD2 LEU A  16      27.918  -3.304  13.415  1.00  0.61           H  
ATOM    248 2HD2 LEU A  16      26.574  -3.362  14.588  1.00  0.61           H  
ATOM    249 3HD2 LEU A  16      26.231  -3.178  12.852  1.00  0.61           H  
ATOM    250  N   VAL A  17      27.258   1.889  12.987  1.00  0.60           N  
ATOM    251  CA  VAL A  17      27.982   2.418  11.845  1.00  0.60           C  
ATOM    252  C   VAL A  17      29.444   1.971  11.905  1.00  0.60           C  
ATOM    253  O   VAL A  17      30.114   2.120  12.929  1.00  0.60           O  
ATOM    254  CB  VAL A  17      27.919   3.956  11.834  1.00  0.60           C  
ATOM    255  CG1 VAL A  17      28.655   4.500  10.613  1.00  0.60           C  
ATOM    256  CG2 VAL A  17      26.487   4.436  11.859  1.00  0.60           C  
ATOM    257  H   VAL A  17      27.608   2.058  13.930  1.00  0.60           H  
ATOM    258  HA  VAL A  17      27.536   2.035  10.930  1.00  0.60           H  
ATOM    259  HB  VAL A  17      28.413   4.325  12.715  1.00  0.60           H  
ATOM    260 1HG1 VAL A  17      28.605   5.572  10.627  1.00  0.60           H  
ATOM    261 2HG1 VAL A  17      29.696   4.179  10.625  1.00  0.60           H  
ATOM    262 3HG1 VAL A  17      28.178   4.134   9.702  1.00  0.60           H  
ATOM    263 1HG2 VAL A  17      26.478   5.521  11.872  1.00  0.60           H  
ATOM    264 2HG2 VAL A  17      25.958   4.078  10.980  1.00  0.60           H  
ATOM    265 3HG2 VAL A  17      26.006   4.066  12.750  1.00  0.60           H  
ATOM    266  N   GLU A  18      29.947   1.412  10.816  1.00  0.60           N  
ATOM    267  CA  GLU A  18      31.344   0.981  10.796  1.00  0.60           C  
ATOM    268  C   GLU A  18      32.050   1.585   9.593  1.00  0.60           C  
ATOM    269  O   GLU A  18      31.479   1.619   8.505  1.00  0.60           O  
ATOM    270  CB  GLU A  18      31.437  -0.559  10.749  1.00  0.60           C  
ATOM    271  CG  GLU A  18      30.891  -1.306  11.986  1.00  0.60           C  
ATOM    272  CD  GLU A  18      30.956  -2.830  11.853  1.00  0.60           C  
ATOM    273  OE1 GLU A  18      30.134  -3.382  11.161  1.00  0.60           O  
ATOM    274  OE2 GLU A  18      31.831  -3.431  12.436  1.00  0.60           O  
ATOM    275  H   GLU A  18      29.353   1.313   9.991  1.00  0.60           H  
ATOM    276  HA  GLU A  18      31.844   1.339  11.692  1.00  0.60           H  
ATOM    277 1HB  GLU A  18      30.896  -0.923   9.877  1.00  0.60           H  
ATOM    278 2HB  GLU A  18      32.481  -0.848  10.625  1.00  0.60           H  
ATOM    279 1HG  GLU A  18      31.479  -1.006  12.842  1.00  0.60           H  
ATOM    280 2HG  GLU A  18      29.861  -1.003  12.161  1.00  0.60           H  
ATOM    281  N   LEU A  19      33.295   2.029   9.775  1.00  0.61           N  
ATOM    282  CA  LEU A  19      34.038   2.602   8.660  1.00  0.61           C  
ATOM    283  C   LEU A  19      35.495   2.120   8.623  1.00  0.61           C  
ATOM    284  O   LEU A  19      36.224   2.185   9.620  1.00  0.61           O  
ATOM    285  CB  LEU A  19      33.954   4.148   8.748  1.00  0.61           C  
ATOM    286  CG  LEU A  19      34.531   4.987   7.552  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      33.774   6.325   7.459  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      35.971   5.273   7.776  1.00  0.61           C  
ATOM    289  H   LEU A  19      33.709   1.993  10.705  1.00  0.61           H  
ATOM    290  HA  LEU A  19      33.557   2.289   7.750  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      32.903   4.422   8.851  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      34.473   4.465   9.645  1.00  0.61           H  
ATOM    293  HG  LEU A  19      34.402   4.431   6.619  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      34.163   6.913   6.628  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      32.719   6.144   7.300  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      33.902   6.882   8.385  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      36.363   5.863   6.954  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      36.043   5.830   8.693  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      36.530   4.348   7.855  1.00  0.61           H  
ATOM    300  N   ASP A  20      35.912   1.620   7.457  1.00  0.61           N  
ATOM    301  CA  ASP A  20      37.291   1.153   7.244  1.00  0.61           C  
ATOM    302  C   ASP A  20      37.964   2.085   6.249  1.00  0.61           C  
ATOM    303  O   ASP A  20      37.624   2.064   5.058  1.00  0.61           O  
ATOM    304  CB  ASP A  20      37.336  -0.309   6.755  1.00  0.61           C  
ATOM    305  CG  ASP A  20      38.801  -0.885   6.615  1.00  0.61           C  
ATOM    306  OD1 ASP A  20      39.725  -0.124   6.509  1.00  0.61           O  
ATOM    307  OD2 ASP A  20      38.998  -2.091   6.642  1.00  0.61           O  
ATOM    308  H   ASP A  20      35.238   1.585   6.688  1.00  0.61           H  
ATOM    309  HA  ASP A  20      37.839   1.214   8.185  1.00  0.61           H  
ATOM    310 1HB  ASP A  20      36.780  -0.936   7.452  1.00  0.61           H  
ATOM    311 2HB  ASP A  20      36.837  -0.378   5.784  1.00  0.61           H  
ATOM    312  N   GLY A  21      38.858   2.941   6.741  1.00  0.62           N  
ATOM    313  CA  GLY A  21      39.439   3.947   5.881  1.00  0.62           C  
ATOM    314  C   GLY A  21      40.939   3.815   5.640  1.00  0.62           C  
ATOM    315  O   GLY A  21      41.689   3.258   6.433  1.00  0.62           O  
ATOM    316  H   GLY A  21      39.156   2.868   7.712  1.00  0.62           H  
ATOM    317 1HA  GLY A  21      38.929   3.903   4.937  1.00  0.62           H  
ATOM    318 2HA  GLY A  21      39.223   4.925   6.288  1.00  0.62           H  
ATOM    319  N   ASP A  22      41.382   4.417   4.554  1.00  0.63           N  
ATOM    320  CA  ASP A  22      42.782   4.524   4.149  1.00  0.63           C  
ATOM    321  C   ASP A  22      43.087   5.874   3.571  1.00  0.63           C  
ATOM    322  O   ASP A  22      42.736   6.119   2.425  1.00  0.63           O  
ATOM    323  CB  ASP A  22      43.101   3.447   3.093  1.00  0.63           C  
ATOM    324  CG  ASP A  22      44.552   3.502   2.497  1.00  0.63           C  
ATOM    325  OD1 ASP A  22      45.255   4.451   2.769  1.00  0.63           O  
ATOM    326  OD2 ASP A  22      44.889   2.661   1.665  1.00  0.63           O  
ATOM    327  H   ASP A  22      40.670   4.786   3.929  1.00  0.63           H  
ATOM    328  HA  ASP A  22      43.416   4.383   5.023  1.00  0.63           H  
ATOM    329 1HB  ASP A  22      42.962   2.466   3.550  1.00  0.63           H  
ATOM    330 2HB  ASP A  22      42.376   3.522   2.283  1.00  0.63           H  
ATOM    331  N   VAL A  23      43.736   6.752   4.334  1.00  0.63           N  
ATOM    332  CA  VAL A  23      44.028   8.075   3.787  1.00  0.63           C  
ATOM    333  C   VAL A  23      45.526   8.208   3.589  1.00  0.63           C  
ATOM    334  O   VAL A  23      46.294   8.235   4.546  1.00  0.63           O  
ATOM    335  CB  VAL A  23      43.459   9.155   4.706  1.00  0.63           C  
ATOM    336  CG1 VAL A  23      43.757  10.564   4.145  1.00  0.63           C  
ATOM    337  CG2 VAL A  23      41.980   8.871   4.832  1.00  0.63           C  
ATOM    338  H   VAL A  23      44.022   6.487   5.281  1.00  0.63           H  
ATOM    339  HA  VAL A  23      43.554   8.175   2.815  1.00  0.63           H  
ATOM    340  HB  VAL A  23      43.930   9.084   5.690  1.00  0.63           H  
ATOM    341 1HG1 VAL A  23      43.344  11.323   4.800  1.00  0.63           H  
ATOM    342 2HG1 VAL A  23      44.836  10.705   4.063  1.00  0.63           H  
ATOM    343 3HG1 VAL A  23      43.315  10.662   3.170  1.00  0.63           H  
ATOM    344 1HG2 VAL A  23      41.518   9.572   5.498  1.00  0.63           H  
ATOM    345 2HG2 VAL A  23      41.512   8.927   3.856  1.00  0.63           H  
ATOM    346 3HG2 VAL A  23      41.856   7.876   5.222  1.00  0.63           H  
ATOM    347  N   ASN A  24      45.939   8.235   2.330  1.00  0.63           N  
ATOM    348  CA  ASN A  24      47.354   8.233   1.954  1.00  0.63           C  
ATOM    349  C   ASN A  24      48.161   7.104   2.634  1.00  0.63           C  
ATOM    350  O   ASN A  24      49.315   7.323   3.011  1.00  0.63           O  
ATOM    351  CB  ASN A  24      48.058   9.550   2.283  1.00  0.63           C  
ATOM    352  CG  ASN A  24      47.638  10.814   1.534  1.00  0.63           C  
ATOM    353  OD1 ASN A  24      46.812  10.904   0.598  1.00  0.63           O  
ATOM    354  ND2 ASN A  24      48.310  11.847   1.962  1.00  0.63           N  
ATOM    355  H   ASN A  24      45.232   8.231   1.592  1.00  0.63           H  
ATOM    356  HA  ASN A  24      47.414   8.061   0.878  1.00  0.63           H  
ATOM    357 1HB  ASN A  24      47.949   9.751   3.350  1.00  0.63           H  
ATOM    358 2HB  ASN A  24      49.125   9.411   2.111  1.00  0.63           H  
ATOM    359 1HD2 ASN A  24      48.193  12.774   1.571  1.00  0.63           H  
ATOM    360 2HD2 ASN A  24      48.977  11.732   2.696  1.00  0.63           H  
ATOM    361  N   GLY A  25      47.594   5.895   2.766  1.00  0.62           N  
ATOM    362  CA  GLY A  25      48.275   4.759   3.379  1.00  0.62           C  
ATOM    363  C   GLY A  25      47.987   4.637   4.880  1.00  0.62           C  
ATOM    364  O   GLY A  25      48.256   3.600   5.503  1.00  0.62           O  
ATOM    365  H   GLY A  25      46.634   5.703   2.472  1.00  0.62           H  
ATOM    366 1HA  GLY A  25      47.949   3.846   2.879  1.00  0.62           H  
ATOM    367 2HA  GLY A  25      49.347   4.849   3.217  1.00  0.62           H  
ATOM    368  N   HIS A  26      47.387   5.658   5.473  1.00  0.61           N  
ATOM    369  CA  HIS A  26      47.123   5.610   6.895  1.00  0.61           C  
ATOM    370  C   HIS A  26      45.815   4.898   7.181  1.00  0.61           C  
ATOM    371  O   HIS A  26      44.750   5.522   7.265  1.00  0.61           O  
ATOM    372  CB  HIS A  26      47.090   7.011   7.490  1.00  0.61           C  
ATOM    373  CG  HIS A  26      48.396   7.752   7.413  1.00  0.61           C  
ATOM    374  ND1 HIS A  26      49.524   7.364   8.115  1.00  0.61           N  
ATOM    375  CD2 HIS A  26      48.748   8.855   6.708  1.00  0.61           C  
ATOM    376  CE1 HIS A  26      50.513   8.201   7.842  1.00  0.61           C  
ATOM    377  NE2 HIS A  26      50.067   9.112   6.993  1.00  0.61           N  
ATOM    378  H   HIS A  26      47.142   6.502   4.956  1.00  0.61           H  
ATOM    379  HA  HIS A  26      47.916   5.056   7.396  1.00  0.61           H  
ATOM    380 1HB  HIS A  26      46.325   7.605   6.992  1.00  0.61           H  
ATOM    381 2HB  HIS A  26      46.815   6.941   8.536  1.00  0.61           H  
ATOM    382  HD2 HIS A  26      48.105   9.429   6.036  1.00  0.61           H  
ATOM    383  HE1 HIS A  26      51.523   8.147   8.248  1.00  0.61           H  
ATOM    384  HE2 HIS A  26      50.603   9.874   6.608  1.00  0.61           H  
ATOM    385  N   LYS A  27      45.896   3.571   7.219  1.00  0.61           N  
ATOM    386  CA  LYS A  27      44.729   2.731   7.469  1.00  0.61           C  
ATOM    387  C   LYS A  27      44.171   2.999   8.860  1.00  0.61           C  
ATOM    388  O   LYS A  27      44.932   3.084   9.829  1.00  0.61           O  
ATOM    389  CB  LYS A  27      45.031   1.231   7.317  1.00  0.61           C  
ATOM    390  CG  LYS A  27      43.762   0.319   7.463  1.00  0.61           C  
ATOM    391  CD  LYS A  27      44.061  -1.171   7.204  1.00  0.61           C  
ATOM    392  CE  LYS A  27      42.808  -2.067   7.452  1.00  0.61           C  
ATOM    393  NZ  LYS A  27      41.713  -1.834   6.439  1.00  0.61           N  
ATOM    394  H   LYS A  27      46.816   3.165   7.050  1.00  0.61           H  
ATOM    395  HA  LYS A  27      43.970   2.984   6.745  1.00  0.61           H  
ATOM    396 1HB  LYS A  27      45.471   1.049   6.335  1.00  0.61           H  
ATOM    397 2HB  LYS A  27      45.758   0.928   8.068  1.00  0.61           H  
ATOM    398 1HG  LYS A  27      43.364   0.413   8.475  1.00  0.61           H  
ATOM    399 2HG  LYS A  27      42.985   0.657   6.766  1.00  0.61           H  
ATOM    400 1HD  LYS A  27      44.381  -1.297   6.169  1.00  0.61           H  
ATOM    401 2HD  LYS A  27      44.869  -1.499   7.858  1.00  0.61           H  
ATOM    402 1HE  LYS A  27      43.106  -3.112   7.412  1.00  0.61           H  
ATOM    403 2HE  LYS A  27      42.411  -1.850   8.445  1.00  0.61           H  
ATOM    404 1HZ  LYS A  27      40.869  -2.406   6.617  1.00  0.61           H  
ATOM    405 2HZ  LYS A  27      41.373  -0.871   6.466  1.00  0.61           H  
ATOM    406 3HZ  LYS A  27      42.038  -2.031   5.520  1.00  0.61           H  
ATOM    407  N   PHE A  28      42.855   3.121   8.962  1.00  0.61           N  
ATOM    408  CA  PHE A  28      42.214   3.307  10.249  1.00  0.61           C  
ATOM    409  C   PHE A  28      40.839   2.652  10.269  1.00  0.61           C  
ATOM    410  O   PHE A  28      40.210   2.449   9.232  1.00  0.61           O  
ATOM    411  CB  PHE A  28      42.041   4.793  10.582  1.00  0.61           C  
ATOM    412  CG  PHE A  28      41.069   5.531   9.721  1.00  0.61           C  
ATOM    413  CD1 PHE A  28      39.765   5.565  10.106  1.00  0.61           C  
ATOM    414  CD2 PHE A  28      41.439   6.227   8.578  1.00  0.61           C  
ATOM    415  CE1 PHE A  28      38.830   6.247   9.400  1.00  0.61           C  
ATOM    416  CE2 PHE A  28      40.484   6.927   7.862  1.00  0.61           C  
ATOM    417  CZ  PHE A  28      39.180   6.932   8.276  1.00  0.61           C  
ATOM    418  H   PHE A  28      42.298   3.076   8.114  1.00  0.61           H  
ATOM    419  HA  PHE A  28      42.832   2.838  11.014  1.00  0.61           H  
ATOM    420 1HB  PHE A  28      41.719   4.897  11.620  1.00  0.61           H  
ATOM    421 2HB  PHE A  28      43.007   5.283  10.493  1.00  0.61           H  
ATOM    422  HD1 PHE A  28      39.485   5.032  11.007  1.00  0.61           H  
ATOM    423  HD2 PHE A  28      42.483   6.221   8.254  1.00  0.61           H  
ATOM    424  HE1 PHE A  28      37.815   6.250   9.756  1.00  0.61           H  
ATOM    425  HE2 PHE A  28      40.755   7.468   6.984  1.00  0.61           H  
ATOM    426  HZ  PHE A  28      38.436   7.475   7.713  1.00  0.61           H  
ATOM    427  N   SER A  29      40.322   2.389  11.454  1.00  0.60           N  
ATOM    428  CA  SER A  29      38.969   1.837  11.519  1.00  0.60           C  
ATOM    429  C   SER A  29      38.182   2.368  12.692  1.00  0.60           C  
ATOM    430  O   SER A  29      38.665   2.394  13.827  1.00  0.60           O  
ATOM    431  CB  SER A  29      38.991   0.320  11.546  1.00  0.60           C  
ATOM    432  OG  SER A  29      37.696  -0.203  11.653  1.00  0.60           O  
ATOM    433  H   SER A  29      40.888   2.560  12.284  1.00  0.60           H  
ATOM    434  HA  SER A  29      38.442   2.140  10.618  1.00  0.60           H  
ATOM    435 1HB  SER A  29      39.452  -0.044  10.625  1.00  0.60           H  
ATOM    436 2HB  SER A  29      39.590  -0.031  12.371  1.00  0.60           H  
ATOM    437  HG  SER A  29      37.158   0.285  11.015  1.00  0.60           H  
ATOM    438  N   VAL A  30      36.966   2.795  12.381  1.00  0.61           N  
ATOM    439  CA  VAL A  30      36.034   3.389  13.322  1.00  0.61           C  
ATOM    440  C   VAL A  30      34.725   2.618  13.473  1.00  0.61           C  
ATOM    441  O   VAL A  30      34.111   2.198  12.489  1.00  0.61           O  
ATOM    442  CB  VAL A  30      35.706   4.833  12.884  1.00  0.61           C  
ATOM    443  CG1 VAL A  30      34.682   5.375  13.760  1.00  0.61           C  
ATOM    444  CG2 VAL A  30      36.956   5.719  12.927  1.00  0.61           C  
ATOM    445  H   VAL A  30      36.670   2.695  11.408  1.00  0.61           H  
ATOM    446  HA  VAL A  30      36.509   3.417  14.296  1.00  0.61           H  
ATOM    447  HB  VAL A  30      35.310   4.814  11.873  1.00  0.61           H  
ATOM    448 1HG1 VAL A  30      34.429   6.354  13.434  1.00  0.61           H  
ATOM    449 2HG1 VAL A  30      33.822   4.741  13.675  1.00  0.61           H  
ATOM    450 3HG1 VAL A  30      35.034   5.396  14.790  1.00  0.61           H  
ATOM    451 1HG2 VAL A  30      36.699   6.728  12.607  1.00  0.61           H  
ATOM    452 2HG2 VAL A  30      37.342   5.758  13.927  1.00  0.61           H  
ATOM    453 3HG2 VAL A  30      37.702   5.317  12.271  1.00  0.61           H  
ATOM    454  N   ARG A  31      34.289   2.438  14.716  1.00  0.61           N  
ATOM    455  CA  ARG A  31      33.006   1.799  14.985  1.00  0.61           C  
ATOM    456  C   ARG A  31      32.168   2.679  15.883  1.00  0.61           C  
ATOM    457  O   ARG A  31      32.640   3.121  16.934  1.00  0.61           O  
ATOM    458  CB  ARG A  31      33.163   0.470  15.693  1.00  0.61           C  
ATOM    459  CG  ARG A  31      31.828  -0.269  15.977  1.00  0.61           C  
ATOM    460  CD  ARG A  31      32.028  -1.525  16.756  1.00  0.61           C  
ATOM    461  NE  ARG A  31      30.765  -2.227  17.022  1.00  0.61           N  
ATOM    462  CZ  ARG A  31      30.297  -3.252  16.276  1.00  0.61           C  
ATOM    463  NH1 ARG A  31      30.991  -3.682  15.243  1.00  0.61           N  
ATOM    464  NH2 ARG A  31      29.142  -3.818  16.587  1.00  0.61           N  
ATOM    465  H   ARG A  31      34.858   2.783  15.493  1.00  0.61           H  
ATOM    466  HA  ARG A  31      32.471   1.648  14.047  1.00  0.61           H  
ATOM    467 1HB  ARG A  31      33.786  -0.190  15.089  1.00  0.61           H  
ATOM    468 2HB  ARG A  31      33.672   0.623  16.646  1.00  0.61           H  
ATOM    469 1HG  ARG A  31      31.171   0.371  16.567  1.00  0.61           H  
ATOM    470 2HG  ARG A  31      31.334  -0.513  15.045  1.00  0.61           H  
ATOM    471 1HD  ARG A  31      32.678  -2.195  16.195  1.00  0.61           H  
ATOM    472 2HD  ARG A  31      32.490  -1.286  17.712  1.00  0.61           H  
ATOM    473  HE  ARG A  31      30.174  -1.903  17.810  1.00  0.61           H  
ATOM    474 1HH1 ARG A  31      31.873  -3.241  15.005  1.00  0.61           H  
ATOM    475 2HH1 ARG A  31      30.648  -4.440  14.669  1.00  0.61           H  
ATOM    476 1HH2 ARG A  31      28.615  -3.469  17.390  1.00  0.61           H  
ATOM    477 2HH2 ARG A  31      28.787  -4.581  16.034  1.00  0.61           H  
ATOM    478  N   GLY A  32      30.921   2.915  15.501  1.00  0.61           N  
ATOM    479  CA  GLY A  32      30.075   3.699  16.368  1.00  0.61           C  
ATOM    480  C   GLY A  32      28.689   3.150  16.529  1.00  0.61           C  
ATOM    481  O   GLY A  32      28.157   2.446  15.665  1.00  0.61           O  
ATOM    482  H   GLY A  32      30.569   2.563  14.617  1.00  0.61           H  
ATOM    483 1HA  GLY A  32      30.542   3.707  17.343  1.00  0.61           H  
ATOM    484 2HA  GLY A  32      30.015   4.724  16.032  1.00  0.61           H  
ATOM    485  N   GLU A  33      28.100   3.484  17.659  1.00  0.60           N  
ATOM    486  CA  GLU A  33      26.782   2.980  17.980  1.00  0.60           C  
ATOM    487  C   GLU A  33      25.919   4.060  18.601  1.00  0.60           C  
ATOM    488  O   GLU A  33      26.425   4.963  19.277  1.00  0.60           O  
ATOM    489  CB  GLU A  33      26.904   1.788  18.943  1.00  0.60           C  
ATOM    490  CG  GLU A  33      27.817   0.620  18.438  1.00  0.60           C  
ATOM    491  CD  GLU A  33      27.851  -0.594  19.351  1.00  0.60           C  
ATOM    492  OE1 GLU A  33      27.090  -0.631  20.286  1.00  0.60           O  
ATOM    493  OE2 GLU A  33      28.688  -1.463  19.139  1.00  0.60           O  
ATOM    494  H   GLU A  33      28.608   4.100  18.295  1.00  0.60           H  
ATOM    495  HA  GLU A  33      26.304   2.646  17.063  1.00  0.60           H  
ATOM    496 1HB  GLU A  33      27.298   2.134  19.898  1.00  0.60           H  
ATOM    497 2HB  GLU A  33      25.912   1.377  19.128  1.00  0.60           H  
ATOM    498 1HG  GLU A  33      27.453   0.315  17.465  1.00  0.60           H  
ATOM    499 2HG  GLU A  33      28.834   0.985  18.317  1.00  0.60           H  
ATOM    500  N   GLY A  34      24.619   3.951  18.404  1.00  0.60           N  
ATOM    501  CA  GLY A  34      23.704   4.896  19.016  1.00  0.60           C  
ATOM    502  C   GLY A  34      22.271   4.666  18.597  1.00  0.60           C  
ATOM    503  O   GLY A  34      21.858   3.523  18.362  1.00  0.60           O  
ATOM    504  H   GLY A  34      24.275   3.213  17.790  1.00  0.60           H  
ATOM    505 1HA  GLY A  34      23.781   4.824  20.099  1.00  0.60           H  
ATOM    506 2HA  GLY A  34      24.002   5.898  18.749  1.00  0.60           H  
ATOM    507  N   GLU A  35      21.492   5.746  18.614  1.00  0.61           N  
ATOM    508  CA  GLU A  35      20.062   5.688  18.312  1.00  0.61           C  
ATOM    509  C   GLU A  35      19.592   6.877  17.481  1.00  0.61           C  
ATOM    510  O   GLU A  35      20.052   8.007  17.688  1.00  0.61           O  
ATOM    511  CB  GLU A  35      19.243   5.656  19.605  1.00  0.61           C  
ATOM    512  CG  GLU A  35      19.424   4.409  20.495  1.00  0.61           C  
ATOM    513  CD  GLU A  35      18.564   4.430  21.747  1.00  0.61           C  
ATOM    514  OE1 GLU A  35      17.967   5.442  22.024  1.00  0.61           O  
ATOM    515  OE2 GLU A  35      18.502   3.424  22.418  1.00  0.61           O  
ATOM    516  H   GLU A  35      21.943   6.648  18.786  1.00  0.61           H  
ATOM    517  HA  GLU A  35      19.858   4.782  17.742  1.00  0.61           H  
ATOM    518 1HB  GLU A  35      19.490   6.530  20.206  1.00  0.61           H  
ATOM    519 2HB  GLU A  35      18.204   5.729  19.352  1.00  0.61           H  
ATOM    520 1HG  GLU A  35      19.170   3.526  19.914  1.00  0.61           H  
ATOM    521 2HG  GLU A  35      20.465   4.327  20.791  1.00  0.61           H  
ATOM    522  N   GLY A  36      18.619   6.648  16.601  1.00  0.61           N  
ATOM    523  CA  GLY A  36      18.023   7.767  15.875  1.00  0.61           C  
ATOM    524  C   GLY A  36      16.505   7.774  16.001  1.00  0.61           C  
ATOM    525  O   GLY A  36      15.890   6.756  16.316  1.00  0.61           O  
ATOM    526  H   GLY A  36      18.304   5.692  16.429  1.00  0.61           H  
ATOM    527 1HA  GLY A  36      18.408   8.700  16.270  1.00  0.61           H  
ATOM    528 2HA  GLY A  36      18.315   7.730  14.832  1.00  0.61           H  
ATOM    529  N   ASP A  37      15.902   8.926  15.716  1.00  0.62           N  
ATOM    530  CA  ASP A  37      14.452   9.093  15.775  1.00  0.62           C  
ATOM    531  C   ASP A  37      13.954   9.955  14.629  1.00  0.62           C  
ATOM    532  O   ASP A  37      14.008  11.198  14.677  1.00  0.62           O  
ATOM    533  CB  ASP A  37      14.057   9.692  17.127  1.00  0.62           C  
ATOM    534  CG  ASP A  37      12.539   9.868  17.324  1.00  0.62           C  
ATOM    535  OD1 ASP A  37      11.802   9.874  16.337  1.00  0.62           O  
ATOM    536  OD2 ASP A  37      12.125   9.995  18.456  1.00  0.62           O  
ATOM    537  H   ASP A  37      16.490   9.724  15.470  1.00  0.62           H  
ATOM    538  HA  ASP A  37      13.985   8.109  15.687  1.00  0.62           H  
ATOM    539 1HB  ASP A  37      14.443   9.059  17.919  1.00  0.62           H  
ATOM    540 2HB  ASP A  37      14.535  10.667  17.239  1.00  0.62           H  
ATOM    541  N   ALA A  38      13.370   9.285  13.639  1.00  0.63           N  
ATOM    542  CA  ALA A  38      12.969   9.904  12.386  1.00  0.63           C  
ATOM    543  C   ALA A  38      11.694  10.717  12.501  1.00  0.63           C  
ATOM    544  O   ALA A  38      11.260  11.334  11.527  1.00  0.63           O  
ATOM    545  CB  ALA A  38      12.772   8.843  11.334  1.00  0.63           C  
ATOM    546  H   ALA A  38      13.267   8.279  13.734  1.00  0.63           H  
ATOM    547  HA  ALA A  38      13.774  10.573  12.071  1.00  0.63           H  
ATOM    548 1HB  ALA A  38      12.512   9.332  10.409  1.00  0.63           H  
ATOM    549 2HB  ALA A  38      13.684   8.266  11.200  1.00  0.63           H  
ATOM    550 3HB  ALA A  38      11.968   8.188  11.641  1.00  0.63           H  
ATOM    551  N   THR A  39      11.070  10.736  13.681  1.00  0.64           N  
ATOM    552  CA  THR A  39       9.870  11.536  13.806  1.00  0.64           C  
ATOM    553  C   THR A  39      10.283  12.939  14.257  1.00  0.64           C  
ATOM    554  O   THR A  39       9.484  13.883  14.206  1.00  0.64           O  
ATOM    555  CB  THR A  39       8.851  10.896  14.779  1.00  0.64           C  
ATOM    556  OG1 THR A  39       9.331  10.918  16.127  1.00  0.64           O  
ATOM    557  CG2 THR A  39       8.647   9.426  14.370  1.00  0.64           C  
ATOM    558  H   THR A  39      11.429  10.228  14.503  1.00  0.64           H  
ATOM    559  HA  THR A  39       9.392  11.618  12.830  1.00  0.64           H  
ATOM    560  HB  THR A  39       7.905  11.430  14.726  1.00  0.64           H  
ATOM    561  HG1 THR A  39      10.220  10.500  16.186  1.00  0.64           H  
ATOM    562 1HG2 THR A  39       7.931   8.953  15.041  1.00  0.64           H  
ATOM    563 2HG2 THR A  39       8.276   9.379  13.348  1.00  0.64           H  
ATOM    564 3HG2 THR A  39       9.607   8.906  14.433  1.00  0.64           H  
ATOM    565  N   THR A  40      11.562  13.073  14.665  1.00  0.65           N  
ATOM    566  CA  THR A  40      12.130  14.339  15.115  1.00  0.65           C  
ATOM    567  C   THR A  40      13.289  14.755  14.207  1.00  0.65           C  
ATOM    568  O   THR A  40      13.647  15.933  14.141  1.00  0.65           O  
ATOM    569  CB  THR A  40      12.652  14.233  16.554  1.00  0.65           C  
ATOM    570  OG1 THR A  40      13.726  13.288  16.602  1.00  0.65           O  
ATOM    571  CG2 THR A  40      11.555  13.756  17.475  1.00  0.65           C  
ATOM    572  H   THR A  40      12.168  12.255  14.679  1.00  0.65           H  
ATOM    573  HA  THR A  40      11.361  15.109  15.070  1.00  0.65           H  
ATOM    574  HB  THR A  40      13.010  15.204  16.882  1.00  0.65           H  
ATOM    575  HG1 THR A  40      13.439  12.439  16.205  1.00  0.65           H  
ATOM    576 1HG2 THR A  40      11.941  13.679  18.490  1.00  0.65           H  
ATOM    577 2HG2 THR A  40      10.726  14.460  17.451  1.00  0.65           H  
ATOM    578 3HG2 THR A  40      11.206  12.772  17.148  1.00  0.65           H  
ATOM    579  N   GLY A  41      13.850  13.783  13.475  1.00  0.65           N  
ATOM    580  CA  GLY A  41      14.992  14.019  12.596  1.00  0.65           C  
ATOM    581  C   GLY A  41      16.301  14.040  13.356  1.00  0.65           C  
ATOM    582  O   GLY A  41      17.279  14.637  12.908  1.00  0.65           O  
ATOM    583  H   GLY A  41      13.529  12.830  13.586  1.00  0.65           H  
ATOM    584 1HA  GLY A  41      15.021  13.241  11.838  1.00  0.65           H  
ATOM    585 2HA  GLY A  41      14.864  14.965  12.072  1.00  0.65           H  
ATOM    586  N   LYS A  42      16.321  13.423  14.531  1.00  0.65           N  
ATOM    587  CA  LYS A  42      17.520  13.462  15.353  1.00  0.65           C  
ATOM    588  C   LYS A  42      18.309  12.162  15.362  1.00  0.65           C  
ATOM    589  O   LYS A  42      17.760  11.058  15.293  1.00  0.65           O  
ATOM    590  CB  LYS A  42      17.141  13.862  16.768  1.00  0.65           C  
ATOM    591  CG  LYS A  42      16.552  15.271  16.851  1.00  0.65           C  
ATOM    592  CD  LYS A  42      16.153  15.643  18.264  1.00  0.65           C  
ATOM    593  CE  LYS A  42      15.547  17.040  18.310  1.00  0.65           C  
ATOM    594  NZ  LYS A  42      15.135  17.423  19.694  1.00  0.65           N  
ATOM    595  H   LYS A  42      15.498  12.902  14.833  1.00  0.65           H  
ATOM    596  HA  LYS A  42      18.177  14.233  14.957  1.00  0.65           H  
ATOM    597 1HB  LYS A  42      16.404  13.161  17.161  1.00  0.65           H  
ATOM    598 2HB  LYS A  42      18.022  13.816  17.410  1.00  0.65           H  
ATOM    599 1HG  LYS A  42      17.284  15.986  16.486  1.00  0.65           H  
ATOM    600 2HG  LYS A  42      15.671  15.329  16.211  1.00  0.65           H  
ATOM    601 1HD  LYS A  42      15.415  14.923  18.627  1.00  0.65           H  
ATOM    602 2HD  LYS A  42      17.025  15.607  18.914  1.00  0.65           H  
ATOM    603 1HE  LYS A  42      16.280  17.759  17.945  1.00  0.65           H  
ATOM    604 2HE  LYS A  42      14.672  17.069  17.659  1.00  0.65           H  
ATOM    605 1HZ  LYS A  42      14.737  18.352  19.684  1.00  0.65           H  
ATOM    606 2HZ  LYS A  42      14.446  16.764  20.032  1.00  0.65           H  
ATOM    607 3HZ  LYS A  42      15.940  17.409  20.303  1.00  0.65           H  
ATOM    608  N   LEU A  43      19.619  12.308  15.502  1.00  0.65           N  
ATOM    609  CA  LEU A  43      20.521  11.171  15.612  1.00  0.65           C  
ATOM    610  C   LEU A  43      21.675  11.400  16.570  1.00  0.65           C  
ATOM    611  O   LEU A  43      22.373  12.415  16.488  1.00  0.65           O  
ATOM    612  CB  LEU A  43      21.066  10.850  14.226  1.00  0.65           C  
ATOM    613  CG  LEU A  43      22.122   9.785  14.104  1.00  0.65           C  
ATOM    614  CD1 LEU A  43      21.577   8.429  14.475  1.00  0.65           C  
ATOM    615  CD2 LEU A  43      22.591   9.797  12.700  1.00  0.65           C  
ATOM    616  H   LEU A  43      20.004  13.253  15.494  1.00  0.65           H  
ATOM    617  HA  LEU A  43      19.955  10.319  15.977  1.00  0.65           H  
ATOM    618 1HB  LEU A  43      20.226  10.540  13.603  1.00  0.65           H  
ATOM    619 2HB  LEU A  43      21.479  11.768  13.801  1.00  0.65           H  
ATOM    620  HG  LEU A  43      22.955  10.011  14.771  1.00  0.65           H  
ATOM    621 1HD1 LEU A  43      22.361   7.703  14.360  1.00  0.65           H  
ATOM    622 2HD1 LEU A  43      21.244   8.442  15.501  1.00  0.65           H  
ATOM    623 3HD1 LEU A  43      20.759   8.179  13.840  1.00  0.65           H  
ATOM    624 1HD2 LEU A  43      23.350   9.060  12.576  1.00  0.65           H  
ATOM    625 2HD2 LEU A  43      21.759   9.579  12.039  1.00  0.65           H  
ATOM    626 3HD2 LEU A  43      22.998  10.785  12.457  1.00  0.65           H  
ATOM    627  N   THR A  44      21.882  10.448  17.478  1.00  0.66           N  
ATOM    628  CA  THR A  44      23.033  10.511  18.364  1.00  0.66           C  
ATOM    629  C   THR A  44      23.871   9.252  18.217  1.00  0.66           C  
ATOM    630  O   THR A  44      23.377   8.129  18.376  1.00  0.66           O  
ATOM    631  CB  THR A  44      22.635  10.704  19.835  1.00  0.66           C  
ATOM    632  OG1 THR A  44      21.902  11.931  19.984  1.00  0.66           O  
ATOM    633  CG2 THR A  44      23.904  10.756  20.706  1.00  0.66           C  
ATOM    634  H   THR A  44      21.248   9.648  17.530  1.00  0.66           H  
ATOM    635  HA  THR A  44      23.654  11.356  18.076  1.00  0.66           H  
ATOM    636  HB  THR A  44      22.006   9.873  20.157  1.00  0.66           H  
ATOM    637  HG1 THR A  44      22.432  12.661  19.636  1.00  0.66           H  
ATOM    638 1HG2 THR A  44      23.625  10.897  21.747  1.00  0.66           H  
ATOM    639 2HG2 THR A  44      24.459   9.824  20.605  1.00  0.66           H  
ATOM    640 3HG2 THR A  44      24.535  11.584  20.383  1.00  0.66           H  
ATOM    641  N   LEU A  45      25.152   9.444  17.924  1.00  0.65           N  
ATOM    642  CA  LEU A  45      26.088   8.341  17.727  1.00  0.65           C  
ATOM    643  C   LEU A  45      27.394   8.521  18.473  1.00  0.65           C  
ATOM    644  O   LEU A  45      27.968   9.611  18.503  1.00  0.65           O  
ATOM    645  CB  LEU A  45      26.419   8.219  16.241  1.00  0.65           C  
ATOM    646  CG  LEU A  45      25.335   7.769  15.299  1.00  0.65           C  
ATOM    647  CD1 LEU A  45      25.722   8.044  13.889  1.00  0.65           C  
ATOM    648  CD2 LEU A  45      25.188   6.300  15.427  1.00  0.65           C  
ATOM    649  H   LEU A  45      25.484  10.406  17.815  1.00  0.65           H  
ATOM    650  HA  LEU A  45      25.626   7.422  18.075  1.00  0.65           H  
ATOM    651 1HB  LEU A  45      26.767   9.187  15.897  1.00  0.65           H  
ATOM    652 2HB  LEU A  45      27.229   7.501  16.158  1.00  0.65           H  
ATOM    653  HG  LEU A  45      24.408   8.272  15.523  1.00  0.65           H  
ATOM    654 1HD1 LEU A  45      24.948   7.687  13.259  1.00  0.65           H  
ATOM    655 2HD1 LEU A  45      25.854   9.116  13.742  1.00  0.65           H  
ATOM    656 3HD1 LEU A  45      26.617   7.534  13.657  1.00  0.65           H  
ATOM    657 1HD2 LEU A  45      24.442   5.980  14.729  1.00  0.65           H  
ATOM    658 2HD2 LEU A  45      26.135   5.808  15.192  1.00  0.65           H  
ATOM    659 3HD2 LEU A  45      24.893   6.052  16.440  1.00  0.65           H  
ATOM    660  N   LYS A  46      27.914   7.434  19.019  1.00  0.65           N  
ATOM    661  CA  LYS A  46      29.229   7.510  19.629  1.00  0.65           C  
ATOM    662  C   LYS A  46      30.221   6.686  18.832  1.00  0.65           C  
ATOM    663  O   LYS A  46      30.015   5.491  18.641  1.00  0.65           O  
ATOM    664  CB  LYS A  46      29.179   7.065  21.080  1.00  0.65           C  
ATOM    665  CG  LYS A  46      28.337   7.980  21.955  1.00  0.65           C  
ATOM    666  CD  LYS A  46      28.630   7.768  23.435  1.00  0.65           C  
ATOM    667  CE  LYS A  46      27.817   8.709  24.317  1.00  0.65           C  
ATOM    668  NZ  LYS A  46      28.254   8.639  25.751  1.00  0.65           N  
ATOM    669  H   LYS A  46      27.398   6.553  19.022  1.00  0.65           H  
ATOM    670  HA  LYS A  46      29.579   8.538  19.609  1.00  0.65           H  
ATOM    671 1HB  LYS A  46      28.771   6.054  21.142  1.00  0.65           H  
ATOM    672 2HB  LYS A  46      30.164   7.043  21.470  1.00  0.65           H  
ATOM    673 1HG  LYS A  46      28.521   9.001  21.678  1.00  0.65           H  
ATOM    674 2HG  LYS A  46      27.285   7.767  21.777  1.00  0.65           H  
ATOM    675 1HD  LYS A  46      28.409   6.737  23.707  1.00  0.65           H  
ATOM    676 2HD  LYS A  46      29.693   7.956  23.625  1.00  0.65           H  
ATOM    677 1HE  LYS A  46      27.934   9.732  23.962  1.00  0.65           H  
ATOM    678 2HE  LYS A  46      26.767   8.430  24.254  1.00  0.65           H  
ATOM    679 1HZ  LYS A  46      27.705   9.267  26.308  1.00  0.65           H  
ATOM    680 2HZ  LYS A  46      28.157   7.703  26.104  1.00  0.65           H  
ATOM    681 3HZ  LYS A  46      29.252   8.930  25.805  1.00  0.65           H  
ATOM    682  N   PHE A  47      31.280   7.343  18.349  1.00  0.64           N  
ATOM    683  CA  PHE A  47      32.298   6.729  17.497  1.00  0.64           C  
ATOM    684  C   PHE A  47      33.659   6.546  18.110  1.00  0.64           C  
ATOM    685  O   PHE A  47      34.306   7.503  18.536  1.00  0.64           O  
ATOM    686  CB  PHE A  47      32.489   7.536  16.226  1.00  0.64           C  
ATOM    687  CG  PHE A  47      31.375   7.431  15.323  1.00  0.64           C  
ATOM    688  CD1 PHE A  47      30.336   8.311  15.322  1.00  0.64           C  
ATOM    689  CD2 PHE A  47      31.367   6.391  14.456  1.00  0.64           C  
ATOM    690  CE1 PHE A  47      29.321   8.118  14.441  1.00  0.64           C  
ATOM    691  CE2 PHE A  47      30.377   6.188  13.590  1.00  0.64           C  
ATOM    692  CZ  PHE A  47      29.344   7.038  13.572  1.00  0.64           C  
ATOM    693  H   PHE A  47      31.383   8.328  18.571  1.00  0.64           H  
ATOM    694  HA  PHE A  47      31.944   5.742  17.217  1.00  0.64           H  
ATOM    695 1HB  PHE A  47      32.641   8.590  16.477  1.00  0.64           H  
ATOM    696 2HB  PHE A  47      33.372   7.182  15.722  1.00  0.64           H  
ATOM    697  HD1 PHE A  47      30.326   9.157  16.017  1.00  0.64           H  
ATOM    698  HD2 PHE A  47      32.171   5.707  14.492  1.00  0.64           H  
ATOM    699  HE1 PHE A  47      28.496   8.816  14.421  1.00  0.64           H  
ATOM    700  HE2 PHE A  47      30.418   5.335  12.917  1.00  0.64           H  
ATOM    701  HZ  PHE A  47      28.541   6.879  12.867  1.00  0.64           H  
ATOM    702  N   ILE A  48      34.123   5.310  18.092  1.00  0.64           N  
ATOM    703  CA  ILE A  48      35.422   4.988  18.634  1.00  0.64           C  
ATOM    704  C   ILE A  48      36.381   4.565  17.555  1.00  0.64           C  
ATOM    705  O   ILE A  48      36.104   3.645  16.776  1.00  0.64           O  
ATOM    706  CB  ILE A  48      35.314   3.855  19.669  1.00  0.64           C  
ATOM    707  CG1 ILE A  48      34.431   4.297  20.815  1.00  0.64           C  
ATOM    708  CG2 ILE A  48      36.702   3.490  20.188  1.00  0.64           C  
ATOM    709  CD1 ILE A  48      34.071   3.214  21.770  1.00  0.64           C  
ATOM    710  H   ILE A  48      33.545   4.558  17.716  1.00  0.64           H  
ATOM    711  HA  ILE A  48      35.834   5.867  19.120  1.00  0.64           H  
ATOM    712  HB  ILE A  48      34.852   2.980  19.206  1.00  0.64           H  
ATOM    713 1HG1 ILE A  48      34.957   5.055  21.358  1.00  0.64           H  
ATOM    714 2HG1 ILE A  48      33.507   4.720  20.419  1.00  0.64           H  
ATOM    715 1HG2 ILE A  48      36.612   2.697  20.912  1.00  0.64           H  
ATOM    716 2HG2 ILE A  48      37.322   3.156  19.370  1.00  0.64           H  
ATOM    717 3HG2 ILE A  48      37.159   4.364  20.656  1.00  0.64           H  
ATOM    718 1HD1 ILE A  48      33.449   3.628  22.566  1.00  0.64           H  
ATOM    719 2HD1 ILE A  48      33.520   2.435  21.243  1.00  0.64           H  
ATOM    720 3HD1 ILE A  48      34.972   2.797  22.196  1.00  0.64           H  
ATOM    721  N   CYS A  49      37.517   5.235  17.474  1.00  0.64           N  
ATOM    722  CA  CYS A  49      38.478   4.765  16.511  1.00  0.64           C  
ATOM    723  C   CYS A  49      39.144   3.574  17.185  1.00  0.64           C  
ATOM    724  O   CYS A  49      39.676   3.682  18.292  1.00  0.64           O  
ATOM    725  CB  CYS A  49      39.487   5.809  16.117  1.00  0.64           C  
ATOM    726  SG  CYS A  49      40.565   5.254  14.751  1.00  0.64           S  
ATOM    727  H   CYS A  49      37.713   6.043  18.071  1.00  0.64           H  
ATOM    728  HA  CYS A  49      37.975   4.417  15.620  1.00  0.64           H  
ATOM    729 1HB  CYS A  49      38.990   6.735  15.819  1.00  0.64           H  
ATOM    730 2HB  CYS A  49      40.115   6.030  16.970  1.00  0.64           H  
ATOM    731  HG  CYS A  49      41.644   5.928  15.195  1.00  0.64           H  
ATOM    732  N   THR A  50      39.088   2.434  16.532  1.00  0.65           N  
ATOM    733  CA  THR A  50      39.556   1.176  17.085  1.00  0.65           C  
ATOM    734  C   THR A  50      41.027   0.917  16.772  1.00  0.65           C  
ATOM    735  O   THR A  50      41.601  -0.088  17.195  1.00  0.65           O  
ATOM    736  CB  THR A  50      38.678   0.034  16.540  1.00  0.65           C  
ATOM    737  OG1 THR A  50      38.822  -0.037  15.121  1.00  0.65           O  
ATOM    738  CG2 THR A  50      37.199   0.315  16.864  1.00  0.65           C  
ATOM    739  H   THR A  50      38.678   2.431  15.604  1.00  0.65           H  
ATOM    740  HA  THR A  50      39.442   1.214  18.169  1.00  0.65           H  
ATOM    741  HB  THR A  50      38.983  -0.910  16.986  1.00  0.65           H  
ATOM    742  HG1 THR A  50      38.724   0.865  14.745  1.00  0.65           H  
ATOM    743 1HG2 THR A  50      36.580  -0.490  16.469  1.00  0.65           H  
ATOM    744 2HG2 THR A  50      37.065   0.383  17.942  1.00  0.65           H  
ATOM    745 3HG2 THR A  50      36.905   1.256  16.402  1.00  0.65           H  
ATOM    746  N   THR A  51      41.624   1.835  16.020  1.00  0.66           N  
ATOM    747  CA  THR A  51      43.009   1.736  15.582  1.00  0.66           C  
ATOM    748  C   THR A  51      43.893   2.865  16.120  1.00  0.66           C  
ATOM    749  O   THR A  51      45.002   3.071  15.627  1.00  0.66           O  
ATOM    750  CB  THR A  51      43.077   1.700  14.048  1.00  0.66           C  
ATOM    751  OG1 THR A  51      42.464   2.881  13.518  1.00  0.66           O  
ATOM    752  CG2 THR A  51      42.339   0.492  13.527  1.00  0.66           C  
ATOM    753  H   THR A  51      41.074   2.632  15.729  1.00  0.66           H  
ATOM    754  HA  THR A  51      43.416   0.796  15.957  1.00  0.66           H  
ATOM    755  HB  THR A  51      44.118   1.661  13.729  1.00  0.66           H  
ATOM    756  HG1 THR A  51      42.964   3.656  13.821  1.00  0.66           H  
ATOM    757 1HG2 THR A  51      42.387   0.472  12.438  1.00  0.66           H  
ATOM    758 2HG2 THR A  51      42.795  -0.412  13.927  1.00  0.66           H  
ATOM    759 3HG2 THR A  51      41.300   0.542  13.844  1.00  0.66           H  
ATOM    760  N   GLY A  52      43.407   3.587  17.128  1.00  0.66           N  
ATOM    761  CA  GLY A  52      44.161   4.700  17.707  1.00  0.66           C  
ATOM    762  C   GLY A  52      43.736   6.032  17.105  1.00  0.66           C  
ATOM    763  O   GLY A  52      42.626   6.170  16.620  1.00  0.66           O  
ATOM    764  H   GLY A  52      42.494   3.356  17.496  1.00  0.66           H  
ATOM    765 1HA  GLY A  52      44.004   4.720  18.786  1.00  0.66           H  
ATOM    766 2HA  GLY A  52      45.226   4.546  17.542  1.00  0.66           H  
ATOM    767  N   LYS A  53      44.582   7.043  17.196  1.00  0.67           N  
ATOM    768  CA  LYS A  53      44.185   8.375  16.738  1.00  0.67           C  
ATOM    769  C   LYS A  53      43.764   8.387  15.270  1.00  0.67           C  
ATOM    770  O   LYS A  53      44.484   7.878  14.406  1.00  0.67           O  
ATOM    771  CB  LYS A  53      45.325   9.364  16.948  1.00  0.67           C  
ATOM    772  CG  LYS A  53      44.985  10.806  16.572  1.00  0.67           C  
ATOM    773  CD  LYS A  53      46.138  11.754  16.883  1.00  0.67           C  
ATOM    774  CE  LYS A  53      45.790  13.186  16.505  1.00  0.67           C  
ATOM    775  NZ  LYS A  53      46.909  14.127  16.796  1.00  0.67           N  
ATOM    776  H   LYS A  53      45.500   6.896  17.588  1.00  0.67           H  
ATOM    777  HA  LYS A  53      43.325   8.702  17.323  1.00  0.67           H  
ATOM    778 1HB  LYS A  53      45.626   9.355  17.994  1.00  0.67           H  
ATOM    779 2HB  LYS A  53      46.184   9.059  16.353  1.00  0.67           H  
ATOM    780 1HG  LYS A  53      44.770  10.860  15.501  1.00  0.67           H  
ATOM    781 2HG  LYS A  53      44.092  11.123  17.114  1.00  0.67           H  
ATOM    782 1HD  LYS A  53      46.373  11.712  17.948  1.00  0.67           H  
ATOM    783 2HD  LYS A  53      47.019  11.447  16.321  1.00  0.67           H  
ATOM    784 1HE  LYS A  53      45.564  13.224  15.446  1.00  0.67           H  
ATOM    785 2HE  LYS A  53      44.910  13.499  17.064  1.00  0.67           H  
ATOM    786 1HZ  LYS A  53      46.637  15.063  16.528  1.00  0.67           H  
ATOM    787 2HZ  LYS A  53      47.120  14.107  17.783  1.00  0.67           H  
ATOM    788 3HZ  LYS A  53      47.725  13.851  16.270  1.00  0.67           H  
ATOM    789  N   LEU A  54      42.610   8.985  14.987  1.00  0.67           N  
ATOM    790  CA  LEU A  54      42.117   9.081  13.618  1.00  0.67           C  
ATOM    791  C   LEU A  54      43.054  10.013  12.798  1.00  0.67           C  
ATOM    792  O   LEU A  54      43.265  11.148  13.224  1.00  0.67           O  
ATOM    793  CB  LEU A  54      40.693   9.657  13.651  1.00  0.67           C  
ATOM    794  CG  LEU A  54      39.968   9.704  12.366  1.00  0.67           C  
ATOM    795  CD1 LEU A  54      39.723   8.346  11.922  1.00  0.67           C  
ATOM    796  CD2 LEU A  54      38.654  10.451  12.535  1.00  0.67           C  
ATOM    797  H   LEU A  54      42.041   9.376  15.751  1.00  0.67           H  
ATOM    798  HA  LEU A  54      42.061   8.085  13.208  1.00  0.67           H  
ATOM    799 1HB  LEU A  54      40.097   9.070  14.356  1.00  0.67           H  
ATOM    800 2HB  LEU A  54      40.743  10.680  14.034  1.00  0.67           H  
ATOM    801  HG  LEU A  54      40.581  10.190  11.639  1.00  0.67           H  
ATOM    802 1HD1 LEU A  54      39.227   8.396  10.981  1.00  0.67           H  
ATOM    803 2HD1 LEU A  54      40.649   7.821  11.817  1.00  0.67           H  
ATOM    804 3HD1 LEU A  54      39.102   7.829  12.650  1.00  0.67           H  
ATOM    805 1HD2 LEU A  54      38.137  10.500  11.595  1.00  0.67           H  
ATOM    806 2HD2 LEU A  54      38.054   9.927  13.257  1.00  0.67           H  
ATOM    807 3HD2 LEU A  54      38.843  11.460  12.887  1.00  0.67           H  
ATOM    808  N   PRO A  55      43.632   9.584  11.638  1.00  0.66           N  
ATOM    809  CA  PRO A  55      44.513  10.360  10.750  1.00  0.66           C  
ATOM    810  C   PRO A  55      43.891  11.631  10.184  1.00  0.66           C  
ATOM    811  O   PRO A  55      44.600  12.527   9.733  1.00  0.66           O  
ATOM    812  CB  PRO A  55      44.793   9.385   9.605  1.00  0.66           C  
ATOM    813  CG  PRO A  55      44.596   8.023  10.203  1.00  0.66           C  
ATOM    814  CD  PRO A  55      43.468   8.184  11.188  1.00  0.66           C  
ATOM    815  HA  PRO A  55      45.439  10.599  11.291  1.00  0.66           H  
ATOM    816 1HB  PRO A  55      44.112   9.579   8.767  1.00  0.66           H  
ATOM    817 2HB  PRO A  55      45.815   9.539   9.223  1.00  0.66           H  
ATOM    818 1HG  PRO A  55      44.368   7.291   9.409  1.00  0.66           H  
ATOM    819 2HG  PRO A  55      45.523   7.681  10.686  1.00  0.66           H  
ATOM    820 1HD  PRO A  55      42.517   8.051  10.677  1.00  0.66           H  
ATOM    821 2HD  PRO A  55      43.646   7.456  11.991  1.00  0.66           H  
ATOM    822  N   VAL A  56      42.571  11.692  10.183  1.00  0.66           N  
ATOM    823  CA  VAL A  56      41.855  12.832   9.654  1.00  0.66           C  
ATOM    824  C   VAL A  56      40.898  13.329  10.741  1.00  0.66           C  
ATOM    825  O   VAL A  56      40.645  12.602  11.686  1.00  0.66           O  
ATOM    826  CB  VAL A  56      41.069  12.393   8.406  1.00  0.66           C  
ATOM    827  CG1 VAL A  56      42.023  11.879   7.355  1.00  0.66           C  
ATOM    828  CG2 VAL A  56      40.060  11.303   8.799  1.00  0.66           C  
ATOM    829  H   VAL A  56      42.041  10.926  10.564  1.00  0.66           H  
ATOM    830  HA  VAL A  56      42.583  13.584   9.372  1.00  0.66           H  
ATOM    831  HB  VAL A  56      40.538  13.248   7.990  1.00  0.66           H  
ATOM    832 1HG1 VAL A  56      41.463  11.586   6.491  1.00  0.66           H  
ATOM    833 2HG1 VAL A  56      42.725  12.662   7.088  1.00  0.66           H  
ATOM    834 3HG1 VAL A  56      42.566  11.024   7.728  1.00  0.66           H  
ATOM    835 1HG2 VAL A  56      39.492  10.996   7.920  1.00  0.66           H  
ATOM    836 2HG2 VAL A  56      40.587  10.442   9.209  1.00  0.66           H  
ATOM    837 3HG2 VAL A  56      39.372  11.704   9.551  1.00  0.66           H  
ATOM    838  N   PRO A  57      40.444  14.579  10.731  1.00  0.67           N  
ATOM    839  CA  PRO A  57      39.427  15.099  11.617  1.00  0.67           C  
ATOM    840  C   PRO A  57      38.103  14.356  11.502  1.00  0.67           C  
ATOM    841  O   PRO A  57      37.651  14.008  10.407  1.00  0.67           O  
ATOM    842  CB  PRO A  57      39.309  16.541  11.155  1.00  0.67           C  
ATOM    843  CG  PRO A  57      40.622  16.837  10.530  1.00  0.67           C  
ATOM    844  CD  PRO A  57      41.044  15.568   9.883  1.00  0.67           C  
ATOM    845  HA  PRO A  57      39.804  15.052  12.652  1.00  0.67           H  
ATOM    846 1HB  PRO A  57      38.477  16.645  10.451  1.00  0.67           H  
ATOM    847 2HB  PRO A  57      39.094  17.203  12.012  1.00  0.67           H  
ATOM    848 1HG  PRO A  57      40.566  17.656   9.815  1.00  0.67           H  
ATOM    849 2HG  PRO A  57      41.299  17.155  11.315  1.00  0.67           H  
ATOM    850 1HD  PRO A  57      40.672  15.502   8.866  1.00  0.67           H  
ATOM    851 2HD  PRO A  57      42.112  15.526   9.962  1.00  0.67           H  
ATOM    852  N   TRP A  58      37.413  14.236  12.625  1.00  0.69           N  
ATOM    853  CA  TRP A  58      36.111  13.583  12.669  1.00  0.69           C  
ATOM    854  C   TRP A  58      35.040  14.211  11.753  1.00  0.69           C  
ATOM    855  O   TRP A  58      34.319  13.461  11.089  1.00  0.69           O  
ATOM    856  CB  TRP A  58      35.629  13.537  14.114  1.00  0.69           C  
ATOM    857  CG  TRP A  58      36.326  12.536  14.916  1.00  0.69           C  
ATOM    858  CD1 TRP A  58      37.292  12.750  15.846  1.00  0.69           C  
ATOM    859  CD2 TRP A  58      36.087  11.135  14.904  1.00  0.69           C  
ATOM    860  NE1 TRP A  58      37.681  11.569  16.394  1.00  0.69           N  
ATOM    861  CE2 TRP A  58      36.954  10.565  15.832  1.00  0.69           C  
ATOM    862  CE3 TRP A  58      35.220  10.327  14.197  1.00  0.69           C  
ATOM    863  CZ2 TRP A  58      36.985   9.207  16.062  1.00  0.69           C  
ATOM    864  CZ3 TRP A  58      35.244   8.986  14.425  1.00  0.69           C  
ATOM    865  CH2 TRP A  58      36.108   8.426  15.339  1.00  0.69           C  
ATOM    866  H   TRP A  58      37.826  14.560  13.489  1.00  0.69           H  
ATOM    867  HA  TRP A  58      36.254  12.552  12.342  1.00  0.69           H  
ATOM    868 1HB  TRP A  58      35.765  14.477  14.607  1.00  0.69           H  
ATOM    869 2HB  TRP A  58      34.570  13.302  14.132  1.00  0.69           H  
ATOM    870  HD1 TRP A  58      37.702  13.721  16.112  1.00  0.69           H  
ATOM    871  HE1 TRP A  58      38.415  11.437  17.130  1.00  0.69           H  
ATOM    872  HE3 TRP A  58      34.533  10.757  13.470  1.00  0.69           H  
ATOM    873  HZ2 TRP A  58      37.663   8.764  16.779  1.00  0.69           H  
ATOM    874  HZ3 TRP A  58      34.553   8.393  13.859  1.00  0.69           H  
ATOM    875  HH2 TRP A  58      36.102   7.352  15.501  1.00  0.69           H  
ATOM    876  N   PRO A  59      34.934  15.556  11.619  1.00  0.72           N  
ATOM    877  CA  PRO A  59      33.987  16.232  10.756  1.00  0.72           C  
ATOM    878  C   PRO A  59      34.110  15.817   9.287  1.00  0.72           C  
ATOM    879  O   PRO A  59      33.165  16.010   8.521  1.00  0.72           O  
ATOM    880  CB  PRO A  59      34.350  17.706  10.948  1.00  0.72           C  
ATOM    881  CG  PRO A  59      34.983  17.777  12.296  1.00  0.72           C  
ATOM    882  CD  PRO A  59      35.745  16.515  12.424  1.00  0.72           C  
ATOM    883  HA  PRO A  59      32.971  16.052  11.126  1.00  0.72           H  
ATOM    884 1HB  PRO A  59      35.021  18.040  10.136  1.00  0.72           H  
ATOM    885 2HB  PRO A  59      33.446  18.319  10.881  1.00  0.72           H  
ATOM    886 1HG  PRO A  59      35.634  18.664  12.358  1.00  0.72           H  
ATOM    887 2HG  PRO A  59      34.222  17.898  13.072  1.00  0.72           H  
ATOM    888 1HD  PRO A  59      36.698  16.695  11.979  1.00  0.72           H  
ATOM    889 2HD  PRO A  59      35.804  16.270  13.466  1.00  0.72           H  
ATOM    890  N   THR A  60      35.262  15.244   8.873  1.00  0.75           N  
ATOM    891  CA  THR A  60      35.422  14.854   7.478  1.00  0.75           C  
ATOM    892  C   THR A  60      34.840  13.462   7.231  1.00  0.75           C  
ATOM    893  O   THR A  60      34.684  13.045   6.081  1.00  0.75           O  
ATOM    894  CB  THR A  60      36.898  14.892   7.033  1.00  0.75           C  
ATOM    895  OG1 THR A  60      37.672  13.943   7.774  1.00  0.75           O  
ATOM    896  CG2 THR A  60      37.477  16.262   7.264  1.00  0.75           C  
ATOM    897  H   THR A  60      36.033  15.046   9.510  1.00  0.75           H  
ATOM    898  HA  THR A  60      34.873  15.561   6.857  1.00  0.75           H  
ATOM    899  HB  THR A  60      36.962  14.655   5.979  1.00  0.75           H  
ATOM    900  HG1 THR A  60      37.409  13.949   8.718  1.00  0.75           H  
ATOM    901 1HG2 THR A  60      38.513  16.267   6.942  1.00  0.75           H  
ATOM    902 2HG2 THR A  60      36.915  17.006   6.700  1.00  0.75           H  
ATOM    903 3HG2 THR A  60      37.422  16.497   8.325  1.00  0.75           H  
ATOM    904  N   LEU A  61      34.497  12.747   8.312  1.00  0.79           N  
ATOM    905  CA  LEU A  61      33.878  11.438   8.189  1.00  0.79           C  
ATOM    906  C   LEU A  61      32.375  11.585   8.375  1.00  0.79           C  
ATOM    907  O   LEU A  61      31.595  10.836   7.792  1.00  0.79           O  
ATOM    908  CB  LEU A  61      34.379  10.428   9.234  1.00  0.79           C  
ATOM    909  CG  LEU A  61      35.863  10.085   9.257  1.00  0.79           C  
ATOM    910  CD1 LEU A  61      36.094   9.042  10.358  1.00  0.79           C  
ATOM    911  CD2 LEU A  61      36.300   9.578   7.919  1.00  0.79           C  
ATOM    912  H   LEU A  61      34.641  13.129   9.241  1.00  0.79           H  
ATOM    913  HA  LEU A  61      34.070  11.042   7.192  1.00  0.79           H  
ATOM    914 1HB  LEU A  61      34.129  10.823  10.222  1.00  0.79           H  
ATOM    915 2HB  LEU A  61      33.829   9.497   9.096  1.00  0.79           H  
ATOM    916  HG  LEU A  61      36.443  10.983   9.506  1.00  0.79           H  
ATOM    917 1HD1 LEU A  61      37.133   8.790  10.394  1.00  0.79           H  
ATOM    918 2HD1 LEU A  61      35.781   9.447  11.317  1.00  0.79           H  
ATOM    919 3HD1 LEU A  61      35.519   8.143  10.136  1.00  0.79           H  
ATOM    920 1HD2 LEU A  61      37.355   9.351   7.955  1.00  0.79           H  
ATOM    921 2HD2 LEU A  61      35.735   8.684   7.674  1.00  0.79           H  
ATOM    922 3HD2 LEU A  61      36.123  10.345   7.159  1.00  0.79           H  
ATOM    923  N   VAL A  62      31.961  12.609   9.130  1.00  0.83           N  
ATOM    924  CA  VAL A  62      30.554  12.785   9.506  1.00  0.83           C  
ATOM    925  C   VAL A  62      29.546  12.714   8.364  1.00  0.83           C  
ATOM    926  O   VAL A  62      28.526  12.026   8.468  1.00  0.83           O  
ATOM    927  CB  VAL A  62      30.363  14.121  10.238  1.00  0.83           C  
ATOM    928  CG1 VAL A  62      28.907  14.435  10.408  1.00  0.83           C  
ATOM    929  CG2 VAL A  62      30.979  14.022  11.582  1.00  0.83           C  
ATOM    930  H   VAL A  62      32.668  13.209   9.555  1.00  0.83           H  
ATOM    931  HA  VAL A  62      30.323  12.016  10.215  1.00  0.83           H  
ATOM    932  HB  VAL A  62      30.828  14.926   9.661  1.00  0.83           H  
ATOM    933 1HG1 VAL A  62      28.796  15.379  10.938  1.00  0.83           H  
ATOM    934 2HG1 VAL A  62      28.426  14.513   9.436  1.00  0.83           H  
ATOM    935 3HG1 VAL A  62      28.428  13.647  10.978  1.00  0.83           H  
ATOM    936 1HG2 VAL A  62      30.844  14.960  12.096  1.00  0.83           H  
ATOM    937 2HG2 VAL A  62      30.500  13.225  12.139  1.00  0.83           H  
ATOM    938 3HG2 VAL A  62      32.017  13.806  11.485  1.00  0.83           H  
ATOM    939  N   THR A  63      29.849  13.338   7.243  1.00  0.86           N  
ATOM    940  CA  THR A  63      28.910  13.373   6.128  1.00  0.86           C  
ATOM    941  C   THR A  63      28.734  12.031   5.424  1.00  0.86           C  
ATOM    942  O   THR A  63      27.850  11.897   4.575  1.00  0.86           O  
ATOM    943  CB  THR A  63      29.361  14.393   5.092  1.00  0.86           C  
ATOM    944  OG1 THR A  63      30.645  14.018   4.593  1.00  0.86           O  
ATOM    945  CG2 THR A  63      29.460  15.764   5.739  1.00  0.86           C  
ATOM    946  H   THR A  63      30.725  13.841   7.184  1.00  0.86           H  
ATOM    947  HA  THR A  63      27.940  13.677   6.516  1.00  0.86           H  
ATOM    948  HB  THR A  63      28.650  14.423   4.265  1.00  0.86           H  
ATOM    949  HG1 THR A  63      30.612  13.106   4.292  1.00  0.86           H  
ATOM    950 1HG2 THR A  63      29.789  16.465   5.009  1.00  0.86           H  
ATOM    951 2HG2 THR A  63      28.484  16.065   6.122  1.00  0.86           H  
ATOM    952 3HG2 THR A  63      30.178  15.731   6.560  1.00  0.86           H  
ATOM    953  N   THR A  64      29.572  11.049   5.751  1.00  0.88           N  
ATOM    954  CA  THR A  64      29.497   9.745   5.126  1.00  0.88           C  
ATOM    955  C   THR A  64      28.804   8.748   6.036  1.00  0.88           C  
ATOM    956  O   THR A  64      28.670   7.584   5.667  1.00  0.88           O  
ATOM    957  CB  THR A  64      30.898   9.172   4.811  1.00  0.88           C  
ATOM    958  OG1 THR A  64      31.600   8.882   6.019  1.00  0.88           O  
ATOM    959  CG2 THR A  64      31.700  10.209   4.054  1.00  0.88           C  
ATOM    960  H   THR A  64      30.278  11.192   6.474  1.00  0.88           H  
ATOM    961  HA  THR A  64      28.916   9.829   4.212  1.00  0.88           H  
ATOM    962  HB  THR A  64      30.808   8.264   4.215  1.00  0.88           H  
ATOM    963  HG1 THR A  64      31.453   9.605   6.663  1.00  0.88           H  
ATOM    964 1HG2 THR A  64      32.691   9.821   3.839  1.00  0.88           H  
ATOM    965 2HG2 THR A  64      31.193  10.451   3.130  1.00  0.88           H  
ATOM    966 3HG2 THR A  64      31.793  11.109   4.669  1.00  0.88           H  
ATOM    967  N   LEU A  65      28.381   9.173   7.231  1.00  0.88           N  
ATOM    968  CA  LEU A  65      27.927   8.165   8.172  1.00  0.88           C  
ATOM    969  C   LEU A  65      26.455   7.780   8.056  1.00  0.88           C  
ATOM    970  O   LEU A  65      26.174   6.633   7.740  1.00  0.88           O  
ATOM    971  CB  LEU A  65      28.171   8.698   9.577  1.00  0.88           C  
ATOM    972  CG  LEU A  65      29.622   9.029   9.909  1.00  0.88           C  
ATOM    973  CD1 LEU A  65      29.628   9.687  11.228  1.00  0.88           C  
ATOM    974  CD2 LEU A  65      30.517   7.802   9.884  1.00  0.88           C  
ATOM    975  H   LEU A  65      28.441  10.155   7.507  1.00  0.88           H  
ATOM    976  HA  LEU A  65      28.530   7.278   8.026  1.00  0.88           H  
ATOM    977 1HB  LEU A  65      27.596   9.615   9.710  1.00  0.88           H  
ATOM    978 2HB  LEU A  65      27.822   7.962  10.297  1.00  0.88           H  
ATOM    979  HG  LEU A  65      29.987   9.727   9.185  1.00  0.88           H  
ATOM    980 1HD1 LEU A  65      30.642   9.979  11.503  1.00  0.88           H  
ATOM    981 2HD1 LEU A  65      28.987  10.560  11.179  1.00  0.88           H  
ATOM    982 3HD1 LEU A  65      29.245   9.031  11.926  1.00  0.88           H  
ATOM    983 1HD2 LEU A  65      31.540   8.099  10.117  1.00  0.88           H  
ATOM    984 2HD2 LEU A  65      30.185   7.093  10.614  1.00  0.88           H  
ATOM    985 3HD2 LEU A  65      30.488   7.352   8.890  1.00  0.88           H  
ATOM    986  N   VAL A  66      25.515   8.697   8.337  1.00  0.86           N  
ATOM    987  CA  VAL A  66      24.096   8.312   8.298  1.00  0.86           C  
ATOM    988  C   VAL A  66      23.182   9.365   7.649  1.00  0.86           C  
ATOM    989  O   VAL A  66      23.223  10.532   8.030  1.00  0.86           O  
ATOM    990  CB  VAL A  66      23.590   8.054   9.725  1.00  0.86           C  
ATOM    991  CG1 VAL A  66      22.130   7.594   9.704  1.00  0.86           C  
ATOM    992  CG2 VAL A  66      24.467   7.057  10.423  1.00  0.86           C  
ATOM    993  H   VAL A  66      25.778   9.642   8.576  1.00  0.86           H  
ATOM    994  HA  VAL A  66      24.009   7.390   7.724  1.00  0.86           H  
ATOM    995  HB  VAL A  66      23.620   8.984  10.268  1.00  0.86           H  
ATOM    996 1HG1 VAL A  66      21.814   7.440  10.723  1.00  0.86           H  
ATOM    997 2HG1 VAL A  66      21.508   8.349   9.236  1.00  0.86           H  
ATOM    998 3HG1 VAL A  66      22.050   6.656   9.156  1.00  0.86           H  
ATOM    999 1HG2 VAL A  66      24.096   6.921  11.405  1.00  0.86           H  
ATOM   1000 2HG2 VAL A  66      24.448   6.110   9.883  1.00  0.86           H  
ATOM   1001 3HG2 VAL A  66      25.478   7.413  10.490  1.00  0.86           H  
ATOM   1002  N   GLN A  67      22.329   8.952   6.706  1.00  0.84           N  
ATOM   1003  CA  GLN A  67      21.355   9.875   6.100  1.00  0.84           C  
ATOM   1004  C   GLN A  67      19.888   9.414   6.265  1.00  0.84           C  
ATOM   1005  O   GLN A  67      18.942  10.142   5.926  1.00  0.84           O  
ATOM   1006  CB  GLN A  67      21.707  10.110   4.627  1.00  0.84           C  
ATOM   1007  CG  GLN A  67      23.068  10.824   4.445  1.00  0.84           C  
ATOM   1008  CD  GLN A  67      23.473  11.066   2.995  1.00  0.84           C  
ATOM   1009  OE1 GLN A  67      23.269  10.219   2.117  1.00  0.84           O  
ATOM   1010  NE2 GLN A  67      24.107  12.213   2.728  1.00  0.84           N  
ATOM   1011  H   GLN A  67      22.362   7.990   6.403  1.00  0.84           H  
ATOM   1012  HA  GLN A  67      21.441  10.836   6.607  1.00  0.84           H  
ATOM   1013 1HB  GLN A  67      21.732   9.156   4.093  1.00  0.84           H  
ATOM   1014 2HB  GLN A  67      20.939  10.731   4.167  1.00  0.84           H  
ATOM   1015 1HG  GLN A  67      23.023  11.789   4.953  1.00  0.84           H  
ATOM   1016 2HG  GLN A  67      23.846  10.210   4.900  1.00  0.84           H  
ATOM   1017 1HE2 GLN A  67      24.462  12.391   1.780  1.00  0.84           H  
ATOM   1018 2HE2 GLN A  67      24.280  12.876   3.461  1.00  0.84           H  
ATOM   1019  N   CYS A  68      19.701   8.224   6.838  1.00  0.82           N  
ATOM   1020  CA  CYS A  68      18.377   7.601   6.946  1.00  0.82           C  
ATOM   1021  C   CYS A  68      17.439   8.186   7.987  1.00  0.82           C  
ATOM   1022  O   CYS A  68      16.252   7.874   7.985  1.00  0.82           O  
ATOM   1023  CB  CYS A  68      18.509   6.129   7.252  1.00  0.82           C  
ATOM   1024  SG  CYS A  68      19.162   5.166   5.929  1.00  0.82           S  
ATOM   1025  H   CYS A  68      20.505   7.710   7.159  1.00  0.82           H  
ATOM   1026  HA  CYS A  68      17.895   7.697   5.972  1.00  0.82           H  
ATOM   1027 1HB  CYS A  68      19.146   6.012   8.122  1.00  0.82           H  
ATOM   1028 2HB  CYS A  68      17.535   5.739   7.505  1.00  0.82           H  
ATOM   1029  HG  CYS A  68      19.116   3.999   6.573  1.00  0.82           H  
ATOM   1030  N   PHE A  69      17.938   9.054   8.847  1.00  0.81           N  
ATOM   1031  CA  PHE A  69      17.070   9.645   9.849  1.00  0.81           C  
ATOM   1032  C   PHE A  69      16.585  11.023   9.455  1.00  0.81           C  
ATOM   1033  O   PHE A  69      16.033  11.745  10.279  1.00  0.81           O  
ATOM   1034  CB  PHE A  69      17.736   9.660  11.213  1.00  0.81           C  
ATOM   1035  CG  PHE A  69      17.844   8.306  11.745  1.00  0.81           C  
ATOM   1036  CD1 PHE A  69      19.024   7.655  11.759  1.00  0.81           C  
ATOM   1037  CD2 PHE A  69      16.725   7.670  12.216  1.00  0.81           C  
ATOM   1038  CE1 PHE A  69      19.117   6.380  12.245  1.00  0.81           C  
ATOM   1039  CE2 PHE A  69      16.796   6.404  12.699  1.00  0.81           C  
ATOM   1040  CZ  PHE A  69      18.013   5.743  12.716  1.00  0.81           C  
ATOM   1041  H   PHE A  69      18.915   9.296   8.808  1.00  0.81           H  
ATOM   1042  HA  PHE A  69      16.188   9.011   9.946  1.00  0.81           H  
ATOM   1043 1HB  PHE A  69      18.736  10.089  11.142  1.00  0.81           H  
ATOM   1044 2HB  PHE A  69      17.154  10.268  11.913  1.00  0.81           H  
ATOM   1045  HD1 PHE A  69      19.890   8.169  11.386  1.00  0.81           H  
ATOM   1046  HD2 PHE A  69      15.776   8.194  12.201  1.00  0.81           H  
ATOM   1047  HE1 PHE A  69      20.056   5.889  12.261  1.00  0.81           H  
ATOM   1048  HE2 PHE A  69      15.894   5.931  13.068  1.00  0.81           H  
ATOM   1049  HZ  PHE A  69      18.098   4.729  13.105  1.00  0.81           H  
ATOM   1050  N   SER A  70      16.751  11.388   8.191  1.00  0.84           N  
ATOM   1051  CA  SER A  70      16.238  12.667   7.739  1.00  0.84           C  
ATOM   1052  C   SER A  70      14.727  12.728   8.001  1.00  0.84           C  
ATOM   1053  O   SER A  70      14.006  11.768   7.697  1.00  0.84           O  
ATOM   1054  CB  SER A  70      16.486  12.788   6.251  1.00  0.84           C  
ATOM   1055  OG  SER A  70      17.859  12.731   5.944  1.00  0.84           O  
ATOM   1056  H   SER A  70      17.257  10.790   7.533  1.00  0.84           H  
ATOM   1057  HA  SER A  70      16.720  13.465   8.292  1.00  0.84           H  
ATOM   1058 1HB  SER A  70      15.961  11.992   5.724  1.00  0.84           H  
ATOM   1059 2HB  SER A  70      16.075  13.736   5.901  1.00  0.84           H  
ATOM   1060  HG  SER A  70      18.123  11.779   5.984  1.00  0.84           H  
ATOM   1061  N   ARG A  71      14.224  13.852   8.524  1.00  0.90           N  
ATOM   1062  CA  ARG A  71      12.782  13.978   8.765  1.00  0.90           C  
ATOM   1063  C   ARG A  71      12.062  14.676   7.630  1.00  0.90           C  
ATOM   1064  O   ARG A  71      12.391  15.812   7.290  1.00  0.90           O  
ATOM   1065  CB  ARG A  71      12.475  14.758  10.028  1.00  0.90           C  
ATOM   1066  CG  ARG A  71      10.979  14.864  10.382  1.00  0.90           C  
ATOM   1067  CD  ARG A  71      10.761  15.750  11.552  1.00  0.90           C  
ATOM   1068  NE  ARG A  71       9.396  15.714  12.055  1.00  0.90           N  
ATOM   1069  CZ  ARG A  71       8.381  16.495  11.631  1.00  0.90           C  
ATOM   1070  NH1 ARG A  71       8.570  17.362  10.657  1.00  0.90           N  
ATOM   1071  NH2 ARG A  71       7.189  16.393  12.197  1.00  0.90           N  
ATOM   1072  H   ARG A  71      14.853  14.608   8.796  1.00  0.90           H  
ATOM   1073  HA  ARG A  71      12.363  12.977   8.880  1.00  0.90           H  
ATOM   1074 1HB  ARG A  71      12.922  14.250  10.852  1.00  0.90           H  
ATOM   1075 2HB  ARG A  71      12.903  15.758   9.974  1.00  0.90           H  
ATOM   1076 1HG  ARG A  71      10.419  15.265   9.539  1.00  0.90           H  
ATOM   1077 2HG  ARG A  71      10.598  13.870  10.633  1.00  0.90           H  
ATOM   1078 1HD  ARG A  71      11.410  15.441  12.345  1.00  0.90           H  
ATOM   1079 2HD  ARG A  71      10.995  16.774  11.275  1.00  0.90           H  
ATOM   1080  HE  ARG A  71       9.218  15.055  12.829  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  71       9.477  17.437  10.221  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  71       7.808  17.944  10.343  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  71       7.035  15.732  12.949  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  71       6.432  16.977  11.883  1.00  0.90           H  
ATOM   1085  N   TYR A  72      11.056  14.028   7.077  1.00  0.99           N  
ATOM   1086  CA  TYR A  72      10.269  14.628   6.012  1.00  0.99           C  
ATOM   1087  C   TYR A  72       8.862  14.977   6.528  1.00  0.99           C  
ATOM   1088  O   TYR A  72       8.383  14.309   7.444  1.00  0.99           O  
ATOM   1089  CB  TYR A  72      10.138  13.645   4.853  1.00  0.99           C  
ATOM   1090  CG  TYR A  72      11.332  13.407   3.959  1.00  0.99           C  
ATOM   1091  CD1 TYR A  72      12.360  12.571   4.345  1.00  0.99           C  
ATOM   1092  CD2 TYR A  72      11.340  13.969   2.691  1.00  0.99           C  
ATOM   1093  CE1 TYR A  72      13.400  12.313   3.470  1.00  0.99           C  
ATOM   1094  CE2 TYR A  72      12.367  13.707   1.812  1.00  0.99           C  
ATOM   1095  CZ  TYR A  72      13.396  12.878   2.200  1.00  0.99           C  
ATOM   1096  OH  TYR A  72      14.413  12.597   1.335  1.00  0.99           O  
ATOM   1097  H   TYR A  72      10.839  13.092   7.395  1.00  0.99           H  
ATOM   1098  HA  TYR A  72      10.793  15.506   5.666  1.00  0.99           H  
ATOM   1099 1HB  TYR A  72       9.862  12.684   5.263  1.00  0.99           H  
ATOM   1100 2HB  TYR A  72       9.309  13.963   4.222  1.00  0.99           H  
ATOM   1101  HD1 TYR A  72      12.354  12.106   5.333  1.00  0.99           H  
ATOM   1102  HD2 TYR A  72      10.529  14.605   2.390  1.00  0.99           H  
ATOM   1103  HE1 TYR A  72      14.210  11.649   3.774  1.00  0.99           H  
ATOM   1104  HE2 TYR A  72      12.359  14.148   0.813  1.00  0.99           H  
ATOM   1105  HH  TYR A  72      15.021  11.976   1.750  1.00  0.99           H  
ATOM   1106  N   PRO A  73       8.220  16.055   6.039  1.00  1.11           N  
ATOM   1107  CA  PRO A  73       6.806  16.382   6.190  1.00  1.11           C  
ATOM   1108  C   PRO A  73       5.962  15.282   5.572  1.00  1.11           C  
ATOM   1109  O   PRO A  73       6.384  14.671   4.587  1.00  1.11           O  
ATOM   1110  CB  PRO A  73       6.670  17.709   5.435  1.00  1.11           C  
ATOM   1111  CG  PRO A  73       8.052  18.304   5.454  1.00  1.11           C  
ATOM   1112  CD  PRO A  73       8.997  17.127   5.400  1.00  1.11           C  
ATOM   1113  HA  PRO A  73       6.572  16.501   7.259  1.00  1.11           H  
ATOM   1114 1HB  PRO A  73       6.305  17.524   4.415  1.00  1.11           H  
ATOM   1115 2HB  PRO A  73       5.924  18.347   5.929  1.00  1.11           H  
ATOM   1116 1HG  PRO A  73       8.185  18.985   4.597  1.00  1.11           H  
ATOM   1117 2HG  PRO A  73       8.190  18.911   6.360  1.00  1.11           H  
ATOM   1118 1HD  PRO A  73       9.257  16.873   4.374  1.00  1.11           H  
ATOM   1119 2HD  PRO A  73       9.879  17.396   6.007  1.00  1.11           H  
ATOM   1120  N   ASP A  74       4.738  15.086   6.062  1.00  1.22           N  
ATOM   1121  CA  ASP A  74       3.863  14.033   5.527  1.00  1.22           C  
ATOM   1122  C   ASP A  74       3.640  14.108   4.019  1.00  1.22           C  
ATOM   1123  O   ASP A  74       3.446  13.083   3.366  1.00  1.22           O  
ATOM   1124  CB  ASP A  74       2.499  14.051   6.227  1.00  1.22           C  
ATOM   1125  CG  ASP A  74       2.507  13.474   7.669  1.00  1.22           C  
ATOM   1126  OD1 ASP A  74       3.469  12.816   8.043  1.00  1.22           O  
ATOM   1127  OD2 ASP A  74       1.558  13.698   8.374  1.00  1.22           O  
ATOM   1128  H   ASP A  74       4.423  15.637   6.849  1.00  1.22           H  
ATOM   1129  HA  ASP A  74       4.329  13.080   5.736  1.00  1.22           H  
ATOM   1130 1HB  ASP A  74       2.127  15.076   6.265  1.00  1.22           H  
ATOM   1131 2HB  ASP A  74       1.787  13.478   5.631  1.00  1.22           H  
ATOM   1132  N   HIS A  75       3.706  15.305   3.454  1.00  1.30           N  
ATOM   1133  CA  HIS A  75       3.491  15.491   2.028  1.00  1.30           C  
ATOM   1134  C   HIS A  75       4.728  15.097   1.213  1.00  1.30           C  
ATOM   1135  O   HIS A  75       4.638  14.877  -0.002  1.00  1.30           O  
ATOM   1136  CB  HIS A  75       3.159  16.959   1.747  1.00  1.30           C  
ATOM   1137  CG  HIS A  75       1.862  17.406   2.347  1.00  1.30           C  
ATOM   1138  ND1 HIS A  75       0.641  16.898   1.954  1.00  1.30           N  
ATOM   1139  CD2 HIS A  75       1.599  18.311   3.318  1.00  1.30           C  
ATOM   1140  CE1 HIS A  75      -0.319  17.477   2.655  1.00  1.30           C  
ATOM   1141  NE2 HIS A  75       0.235  18.338   3.489  1.00  1.30           N  
ATOM   1142  H   HIS A  75       3.894  16.107   4.035  1.00  1.30           H  
ATOM   1143  HA  HIS A  75       2.655  14.874   1.699  1.00  1.30           H  
ATOM   1144 1HB  HIS A  75       3.958  17.592   2.141  1.00  1.30           H  
ATOM   1145 2HB  HIS A  75       3.117  17.122   0.671  1.00  1.30           H  
ATOM   1146  HD2 HIS A  75       2.331  18.908   3.862  1.00  1.30           H  
ATOM   1147  HE1 HIS A  75      -1.386  17.278   2.561  1.00  1.30           H  
ATOM   1148  HE2 HIS A  75      -0.257  18.923   4.148  1.00  1.30           H  
ATOM   1149  N   MET A  76       5.889  15.048   1.875  1.00  1.31           N  
ATOM   1150  CA  MET A  76       7.145  14.761   1.210  1.00  1.31           C  
ATOM   1151  C   MET A  76       7.704  13.375   1.591  1.00  1.31           C  
ATOM   1152  O   MET A  76       8.639  12.886   0.964  1.00  1.31           O  
ATOM   1153  CB  MET A  76       8.147  15.844   1.565  1.00  1.31           C  
ATOM   1154  CG  MET A  76       7.688  17.292   1.284  1.00  1.31           C  
ATOM   1155  SD  MET A  76       7.362  17.653  -0.445  1.00  1.31           S  
ATOM   1156  CE  MET A  76       6.992  19.404  -0.372  1.00  1.31           C  
ATOM   1157  H   MET A  76       5.908  15.185   2.879  1.00  1.31           H  
ATOM   1158  HA  MET A  76       6.977  14.771   0.136  1.00  1.31           H  
ATOM   1159 1HB  MET A  76       8.360  15.768   2.624  1.00  1.31           H  
ATOM   1160 2HB  MET A  76       9.071  15.674   1.038  1.00  1.31           H  
ATOM   1161 1HG  MET A  76       6.775  17.478   1.847  1.00  1.31           H  
ATOM   1162 2HG  MET A  76       8.438  17.983   1.646  1.00  1.31           H  
ATOM   1163 1HE  MET A  76       6.776  19.780  -1.376  1.00  1.31           H  
ATOM   1164 2HE  MET A  76       6.124  19.566   0.267  1.00  1.31           H  
ATOM   1165 3HE  MET A  76       7.842  19.945   0.039  1.00  1.31           H  
ATOM   1166  N   LYS A  77       7.086  12.687   2.562  1.00  1.26           N  
ATOM   1167  CA  LYS A  77       7.563  11.349   2.975  1.00  1.26           C  
ATOM   1168  C   LYS A  77       7.544  10.340   1.832  1.00  1.26           C  
ATOM   1169  O   LYS A  77       8.364   9.427   1.779  1.00  1.26           O  
ATOM   1170  CB  LYS A  77       6.756  10.803   4.160  1.00  1.26           C  
ATOM   1171  CG  LYS A  77       7.071  11.475   5.493  1.00  1.26           C  
ATOM   1172  CD  LYS A  77       6.199  10.974   6.629  1.00  1.26           C  
ATOM   1173  CE  LYS A  77       6.540  11.708   7.917  1.00  1.26           C  
ATOM   1174  NZ  LYS A  77       5.606  11.391   9.014  1.00  1.26           N  
ATOM   1175  H   LYS A  77       6.334  13.139   3.081  1.00  1.26           H  
ATOM   1176  HA  LYS A  77       8.599  11.449   3.300  1.00  1.26           H  
ATOM   1177 1HB  LYS A  77       5.690  10.946   3.969  1.00  1.26           H  
ATOM   1178 2HB  LYS A  77       6.934   9.729   4.265  1.00  1.26           H  
ATOM   1179 1HG  LYS A  77       8.103  11.262   5.753  1.00  1.26           H  
ATOM   1180 2HG  LYS A  77       6.961  12.533   5.411  1.00  1.26           H  
ATOM   1181 1HD  LYS A  77       5.147  11.113   6.400  1.00  1.26           H  
ATOM   1182 2HD  LYS A  77       6.379   9.911   6.773  1.00  1.26           H  
ATOM   1183 1HE  LYS A  77       7.547  11.433   8.217  1.00  1.26           H  
ATOM   1184 2HE  LYS A  77       6.501  12.778   7.736  1.00  1.26           H  
ATOM   1185 1HZ  LYS A  77       5.871  11.904   9.832  1.00  1.26           H  
ATOM   1186 2HZ  LYS A  77       4.673  11.704   8.714  1.00  1.26           H  
ATOM   1187 3HZ  LYS A  77       5.603  10.409   9.211  1.00  1.26           H  
ATOM   1188  N   ARG A  78       6.652  10.545   0.871  1.00  1.16           N  
ATOM   1189  CA  ARG A  78       6.508   9.668  -0.287  1.00  1.16           C  
ATOM   1190  C   ARG A  78       7.761   9.662  -1.161  1.00  1.16           C  
ATOM   1191  O   ARG A  78       7.937   8.786  -2.000  1.00  1.16           O  
ATOM   1192  CB  ARG A  78       5.334  10.126  -1.133  1.00  1.16           C  
ATOM   1193  CG  ARG A  78       3.970   9.947  -0.488  1.00  1.16           C  
ATOM   1194  CD  ARG A  78       2.884  10.587  -1.293  1.00  1.16           C  
ATOM   1195  NE  ARG A  78       2.997  12.047  -1.276  1.00  1.16           N  
ATOM   1196  CZ  ARG A  78       2.213  12.902  -1.960  1.00  1.16           C  
ATOM   1197  NH1 ARG A  78       1.244  12.454  -2.735  1.00  1.16           N  
ATOM   1198  NH2 ARG A  78       2.429  14.201  -1.839  1.00  1.16           N  
ATOM   1199  H   ARG A  78       6.027  11.334   0.969  1.00  1.16           H  
ATOM   1200  HA  ARG A  78       6.324   8.653   0.068  1.00  1.16           H  
ATOM   1201 1HB  ARG A  78       5.449  11.181  -1.369  1.00  1.16           H  
ATOM   1202 2HB  ARG A  78       5.334   9.578  -2.076  1.00  1.16           H  
ATOM   1203 1HG  ARG A  78       3.749   8.884  -0.394  1.00  1.16           H  
ATOM   1204 2HG  ARG A  78       3.978  10.408   0.503  1.00  1.16           H  
ATOM   1205 1HD  ARG A  78       2.948  10.251  -2.328  1.00  1.16           H  
ATOM   1206 2HD  ARG A  78       1.914  10.315  -0.880  1.00  1.16           H  
ATOM   1207  HE  ARG A  78       3.724  12.457  -0.696  1.00  1.16           H  
ATOM   1208 1HH1 ARG A  78       1.085  11.460  -2.821  1.00  1.16           H  
ATOM   1209 2HH1 ARG A  78       0.661  13.104  -3.241  1.00  1.16           H  
ATOM   1210 1HH2 ARG A  78       3.195  14.528  -1.222  1.00  1.16           H  
ATOM   1211 2HH2 ARG A  78       1.855  14.863  -2.336  1.00  1.16           H  
ATOM   1212  N   HIS A  79       8.616  10.665  -0.984  1.00  1.04           N  
ATOM   1213  CA  HIS A  79       9.829  10.827  -1.753  1.00  1.04           C  
ATOM   1214  C   HIS A  79      11.056  10.361  -0.960  1.00  1.04           C  
ATOM   1215  O   HIS A  79      12.203  10.508  -1.396  1.00  1.04           O  
ATOM   1216  CB  HIS A  79       9.932  12.311  -2.074  1.00  1.04           C  
ATOM   1217  CG  HIS A  79       8.772  12.784  -2.919  1.00  1.04           C  
ATOM   1218  ND1 HIS A  79       8.848  12.935  -4.280  1.00  1.04           N  
ATOM   1219  CD2 HIS A  79       7.497  13.100  -2.576  1.00  1.04           C  
ATOM   1220  CE1 HIS A  79       7.666  13.320  -4.742  1.00  1.04           C  
ATOM   1221  NE2 HIS A  79       6.837  13.435  -3.730  1.00  1.04           N  
ATOM   1222  H   HIS A  79       8.437  11.362  -0.262  1.00  1.04           H  
ATOM   1223  HA  HIS A  79       9.772  10.252  -2.677  1.00  1.04           H  
ATOM   1224 1HB  HIS A  79       9.937  12.871  -1.146  1.00  1.04           H  
ATOM   1225 2HB  HIS A  79      10.856  12.535  -2.579  1.00  1.04           H  
ATOM   1226  HD2 HIS A  79       7.078  13.085  -1.571  1.00  1.04           H  
ATOM   1227  HE1 HIS A  79       7.414  13.511  -5.784  1.00  1.04           H  
ATOM   1228  HE2 HIS A  79       5.867  13.717  -3.798  1.00  1.04           H  
ATOM   1229  N   ASP A  80      10.834   9.746   0.199  1.00  0.94           N  
ATOM   1230  CA  ASP A  80      11.965   9.354   1.019  1.00  0.94           C  
ATOM   1231  C   ASP A  80      12.595   8.037   0.603  1.00  0.94           C  
ATOM   1232  O   ASP A  80      12.392   6.998   1.233  1.00  0.94           O  
ATOM   1233  CB  ASP A  80      11.530   9.300   2.479  1.00  0.94           C  
ATOM   1234  CG  ASP A  80      12.658   9.034   3.462  1.00  0.94           C  
ATOM   1235  OD1 ASP A  80      13.732   8.575   3.080  1.00  0.94           O  
ATOM   1236  OD2 ASP A  80      12.448   9.302   4.630  1.00  0.94           O  
ATOM   1237  H   ASP A  80       9.888   9.595   0.551  1.00  0.94           H  
ATOM   1238  HA  ASP A  80      12.724  10.132   0.930  1.00  0.94           H  
ATOM   1239 1HB  ASP A  80      11.048  10.246   2.739  1.00  0.94           H  
ATOM   1240 2HB  ASP A  80      10.771   8.520   2.597  1.00  0.94           H  
ATOM   1241  N   PHE A  81      13.461   8.136  -0.396  1.00  0.87           N  
ATOM   1242  CA  PHE A  81      14.187   7.015  -0.991  1.00  0.87           C  
ATOM   1243  C   PHE A  81      14.956   6.172   0.028  1.00  0.87           C  
ATOM   1244  O   PHE A  81      14.916   4.938  -0.010  1.00  0.87           O  
ATOM   1245  CB  PHE A  81      15.181   7.549  -2.016  1.00  0.87           C  
ATOM   1246  CG  PHE A  81      16.057   6.523  -2.642  1.00  0.87           C  
ATOM   1247  CD1 PHE A  81      15.650   5.783  -3.717  1.00  0.87           C  
ATOM   1248  CD2 PHE A  81      17.299   6.301  -2.128  1.00  0.87           C  
ATOM   1249  CE1 PHE A  81      16.490   4.840  -4.263  1.00  0.87           C  
ATOM   1250  CE2 PHE A  81      18.141   5.366  -2.647  1.00  0.87           C  
ATOM   1251  CZ  PHE A  81      17.742   4.634  -3.720  1.00  0.87           C  
ATOM   1252  H   PHE A  81      13.521   9.062  -0.823  1.00  0.87           H  
ATOM   1253  HA  PHE A  81      13.464   6.379  -1.505  1.00  0.87           H  
ATOM   1254 1HB  PHE A  81      14.638   8.035  -2.795  1.00  0.87           H  
ATOM   1255 2HB  PHE A  81      15.818   8.297  -1.547  1.00  0.87           H  
ATOM   1256  HD1 PHE A  81      14.656   5.950  -4.130  1.00  0.87           H  
ATOM   1257  HD2 PHE A  81      17.593   6.892  -1.294  1.00  0.87           H  
ATOM   1258  HE1 PHE A  81      16.154   4.259  -5.113  1.00  0.87           H  
ATOM   1259  HE2 PHE A  81      19.117   5.207  -2.209  1.00  0.87           H  
ATOM   1260  HZ  PHE A  81      18.407   3.898  -4.134  1.00  0.87           H  
ATOM   1261  N   PHE A  82      15.708   6.831   0.914  1.00  0.81           N  
ATOM   1262  CA  PHE A  82      16.552   6.084   1.842  1.00  0.81           C  
ATOM   1263  C   PHE A  82      15.744   5.212   2.774  1.00  0.81           C  
ATOM   1264  O   PHE A  82      16.134   4.074   3.044  1.00  0.81           O  
ATOM   1265  CB  PHE A  82      17.393   7.020   2.695  1.00  0.81           C  
ATOM   1266  CG  PHE A  82      18.443   7.700   1.938  1.00  0.81           C  
ATOM   1267  CD1 PHE A  82      18.999   7.085   0.871  1.00  0.81           C  
ATOM   1268  CD2 PHE A  82      18.881   8.967   2.282  1.00  0.81           C  
ATOM   1269  CE1 PHE A  82      19.960   7.683   0.139  1.00  0.81           C  
ATOM   1270  CE2 PHE A  82      19.863   9.582   1.541  1.00  0.81           C  
ATOM   1271  CZ  PHE A  82      20.403   8.934   0.460  1.00  0.81           C  
ATOM   1272  H   PHE A  82      15.677   7.840   0.944  1.00  0.81           H  
ATOM   1273  HA  PHE A  82      17.213   5.441   1.263  1.00  0.81           H  
ATOM   1274 1HB  PHE A  82      16.748   7.773   3.153  1.00  0.81           H  
ATOM   1275 2HB  PHE A  82      17.857   6.458   3.496  1.00  0.81           H  
ATOM   1276  HD1 PHE A  82      18.662   6.086   0.600  1.00  0.81           H  
ATOM   1277  HD2 PHE A  82      18.442   9.475   3.145  1.00  0.81           H  
ATOM   1278  HE1 PHE A  82      20.367   7.154  -0.695  1.00  0.81           H  
ATOM   1279  HE2 PHE A  82      20.213  10.577   1.808  1.00  0.81           H  
ATOM   1280  HZ  PHE A  82      21.180   9.412  -0.128  1.00  0.81           H  
ATOM   1281  N   LYS A  83      14.602   5.712   3.262  1.00  0.77           N  
ATOM   1282  CA  LYS A  83      13.828   4.861   4.145  1.00  0.77           C  
ATOM   1283  C   LYS A  83      13.015   3.900   3.325  1.00  0.77           C  
ATOM   1284  O   LYS A  83      12.842   2.757   3.712  1.00  0.77           O  
ATOM   1285  CB  LYS A  83      12.844   5.628   4.998  1.00  0.77           C  
ATOM   1286  CG  LYS A  83      13.426   6.542   6.010  1.00  0.77           C  
ATOM   1287  CD  LYS A  83      12.320   7.112   6.851  1.00  0.77           C  
ATOM   1288  CE  LYS A  83      12.836   8.173   7.725  1.00  0.77           C  
ATOM   1289  NZ  LYS A  83      13.354   9.259   6.887  1.00  0.77           N  
ATOM   1290  H   LYS A  83      14.289   6.675   3.051  1.00  0.77           H  
ATOM   1291  HA  LYS A  83      14.507   4.296   4.781  1.00  0.77           H  
ATOM   1292 1HB  LYS A  83      12.207   6.234   4.346  1.00  0.77           H  
ATOM   1293 2HB  LYS A  83      12.191   4.925   5.515  1.00  0.77           H  
ATOM   1294 1HG  LYS A  83      14.162   6.055   6.626  1.00  0.77           H  
ATOM   1295 2HG  LYS A  83      13.922   7.364   5.493  1.00  0.77           H  
ATOM   1296 1HD  LYS A  83      11.560   7.537   6.194  1.00  0.77           H  
ATOM   1297 2HD  LYS A  83      11.864   6.338   7.444  1.00  0.77           H  
ATOM   1298 1HE  LYS A  83      12.027   8.551   8.332  1.00  0.77           H  
ATOM   1299 2HE  LYS A  83      13.631   7.798   8.372  1.00  0.77           H  
ATOM   1300 1HZ  LYS A  83      13.701  10.053   7.410  1.00  0.77           H  
ATOM   1301 2HZ  LYS A  83      14.093   8.911   6.297  1.00  0.77           H  
ATOM   1302 3HZ  LYS A  83      12.607   9.591   6.272  1.00  0.77           H  
ATOM   1303  N   SER A  84      12.575   4.333   2.145  1.00  0.75           N  
ATOM   1304  CA  SER A  84      11.731   3.520   1.283  1.00  0.75           C  
ATOM   1305  C   SER A  84      12.428   2.214   0.952  1.00  0.75           C  
ATOM   1306  O   SER A  84      11.809   1.154   0.912  1.00  0.75           O  
ATOM   1307  CB  SER A  84      11.401   4.277   0.019  1.00  0.75           C  
ATOM   1308  OG  SER A  84      10.572   3.525  -0.816  1.00  0.75           O  
ATOM   1309  H   SER A  84      12.769   5.291   1.855  1.00  0.75           H  
ATOM   1310  HA  SER A  84      10.807   3.298   1.815  1.00  0.75           H  
ATOM   1311 1HB  SER A  84      10.909   5.214   0.270  1.00  0.75           H  
ATOM   1312 2HB  SER A  84      12.319   4.518  -0.502  1.00  0.75           H  
ATOM   1313  HG  SER A  84       9.721   3.481  -0.361  1.00  0.75           H  
ATOM   1314  N   ALA A  85      13.731   2.307   0.717  1.00  0.74           N  
ATOM   1315  CA  ALA A  85      14.588   1.174   0.428  1.00  0.74           C  
ATOM   1316  C   ALA A  85      14.634   0.132   1.569  1.00  0.74           C  
ATOM   1317  O   ALA A  85      14.967  -1.023   1.340  1.00  0.74           O  
ATOM   1318  CB  ALA A  85      15.989   1.683   0.146  1.00  0.74           C  
ATOM   1319  H   ALA A  85      14.157   3.235   0.724  1.00  0.74           H  
ATOM   1320  HA  ALA A  85      14.196   0.679  -0.462  1.00  0.74           H  
ATOM   1321 1HB  ALA A  85      16.634   0.853  -0.114  1.00  0.74           H  
ATOM   1322 2HB  ALA A  85      15.962   2.395  -0.682  1.00  0.74           H  
ATOM   1323 3HB  ALA A  85      16.370   2.182   1.038  1.00  0.74           H  
ATOM   1324  N   MET A  86      14.377   0.526   2.812  1.00  0.72           N  
ATOM   1325  CA  MET A  86      14.505  -0.389   3.942  1.00  0.72           C  
ATOM   1326  C   MET A  86      13.320  -1.346   4.064  1.00  0.72           C  
ATOM   1327  O   MET A  86      12.216  -1.028   3.626  1.00  0.72           O  
ATOM   1328  CB  MET A  86      14.676   0.414   5.223  1.00  0.72           C  
ATOM   1329  CG  MET A  86      15.899   1.237   5.213  1.00  0.72           C  
ATOM   1330  SD  MET A  86      17.327   0.319   5.063  1.00  0.72           S  
ATOM   1331  CE  MET A  86      18.235   1.639   4.366  1.00  0.72           C  
ATOM   1332  H   MET A  86      14.047   1.472   2.987  1.00  0.72           H  
ATOM   1333  HA  MET A  86      15.406  -0.969   3.788  1.00  0.72           H  
ATOM   1334 1HB  MET A  86      13.863   1.109   5.319  1.00  0.72           H  
ATOM   1335 2HB  MET A  86      14.649  -0.221   6.078  1.00  0.72           H  
ATOM   1336 1HG  MET A  86      15.850   1.938   4.382  1.00  0.72           H  
ATOM   1337 2HG  MET A  86      15.994   1.794   6.109  1.00  0.72           H  
ATOM   1338 1HE  MET A  86      19.224   1.313   4.116  1.00  0.72           H  
ATOM   1339 2HE  MET A  86      17.727   1.970   3.463  1.00  0.72           H  
ATOM   1340 3HE  MET A  86      18.277   2.459   5.067  1.00  0.72           H  
ATOM   1341  N   PRO A  87      13.509  -2.520   4.694  1.00  0.70           N  
ATOM   1342  CA  PRO A  87      14.693  -3.142   5.302  1.00  0.70           C  
ATOM   1343  C   PRO A  87      15.789  -3.614   4.353  1.00  0.70           C  
ATOM   1344  O   PRO A  87      16.942  -3.791   4.764  1.00  0.70           O  
ATOM   1345  CB  PRO A  87      14.083  -4.368   5.992  1.00  0.70           C  
ATOM   1346  CG  PRO A  87      12.831  -4.667   5.222  1.00  0.70           C  
ATOM   1347  CD  PRO A  87      12.310  -3.332   4.802  1.00  0.70           C  
ATOM   1348  HA  PRO A  87      15.106  -2.468   6.051  1.00  0.70           H  
ATOM   1349 1HB  PRO A  87      14.801  -5.202   5.948  1.00  0.70           H  
ATOM   1350 2HB  PRO A  87      13.919  -4.165   7.051  1.00  0.70           H  
ATOM   1351 1HG  PRO A  87      13.058  -5.322   4.367  1.00  0.70           H  
ATOM   1352 2HG  PRO A  87      12.117  -5.212   5.858  1.00  0.70           H  
ATOM   1353 1HD  PRO A  87      11.812  -3.401   3.822  1.00  0.70           H  
ATOM   1354 2HD  PRO A  87      11.655  -2.911   5.570  1.00  0.70           H  
ATOM   1355  N   GLU A  88      15.438  -3.764   3.073  1.00  0.69           N  
ATOM   1356  CA  GLU A  88      16.346  -4.298   2.060  1.00  0.69           C  
ATOM   1357  C   GLU A  88      17.603  -3.447   1.892  1.00  0.69           C  
ATOM   1358  O   GLU A  88      18.712  -3.978   1.790  1.00  0.69           O  
ATOM   1359  CB  GLU A  88      15.598  -4.342   0.733  1.00  0.69           C  
ATOM   1360  CG  GLU A  88      14.476  -5.400   0.620  1.00  0.69           C  
ATOM   1361  CD  GLU A  88      13.592  -5.163  -0.603  1.00  0.69           C  
ATOM   1362  OE1 GLU A  88      13.320  -4.034  -0.868  1.00  0.69           O  
ATOM   1363  OE2 GLU A  88      13.249  -6.084  -1.312  1.00  0.69           O  
ATOM   1364  H   GLU A  88      14.493  -3.551   2.790  1.00  0.69           H  
ATOM   1365  HA  GLU A  88      16.640  -5.304   2.351  1.00  0.69           H  
ATOM   1366 1HB  GLU A  88      15.159  -3.372   0.526  1.00  0.69           H  
ATOM   1367 2HB  GLU A  88      16.323  -4.533  -0.031  1.00  0.69           H  
ATOM   1368 1HG  GLU A  88      14.926  -6.390   0.548  1.00  0.69           H  
ATOM   1369 2HG  GLU A  88      13.868  -5.366   1.526  1.00  0.69           H  
ATOM   1370  N   GLY A  89      17.426  -2.139   1.941  1.00  0.67           N  
ATOM   1371  CA  GLY A  89      18.528  -1.204   1.893  1.00  0.67           C  
ATOM   1372  C   GLY A  89      19.010  -0.752   0.534  1.00  0.67           C  
ATOM   1373  O   GLY A  89      18.403  -1.039  -0.513  1.00  0.67           O  
ATOM   1374  H   GLY A  89      16.478  -1.782   1.981  1.00  0.67           H  
ATOM   1375 1HA  GLY A  89      18.257  -0.326   2.457  1.00  0.67           H  
ATOM   1376 2HA  GLY A  89      19.357  -1.663   2.413  1.00  0.67           H  
ATOM   1377  N   TYR A  90      20.115  -0.005   0.588  1.00  0.66           N  
ATOM   1378  CA  TYR A  90      20.720   0.641  -0.570  1.00  0.66           C  
ATOM   1379  C   TYR A  90      22.232   0.765  -0.472  1.00  0.66           C  
ATOM   1380  O   TYR A  90      22.827   0.647   0.604  1.00  0.66           O  
ATOM   1381  CB  TYR A  90      20.138   2.059  -0.765  1.00  0.66           C  
ATOM   1382  CG  TYR A  90      20.453   3.057   0.337  1.00  0.66           C  
ATOM   1383  CD1 TYR A  90      21.581   3.875   0.249  1.00  0.66           C  
ATOM   1384  CD2 TYR A  90      19.609   3.170   1.415  1.00  0.66           C  
ATOM   1385  CE1 TYR A  90      21.853   4.782   1.255  1.00  0.66           C  
ATOM   1386  CE2 TYR A  90      19.880   4.076   2.410  1.00  0.66           C  
ATOM   1387  CZ  TYR A  90      21.003   4.877   2.338  1.00  0.66           C  
ATOM   1388  OH  TYR A  90      21.278   5.778   3.340  1.00  0.66           O  
ATOM   1389  H   TYR A  90      20.534   0.114   1.512  1.00  0.66           H  
ATOM   1390  HA  TYR A  90      20.510   0.042  -1.452  1.00  0.66           H  
ATOM   1391 1HB  TYR A  90      20.510   2.479  -1.694  1.00  0.66           H  
ATOM   1392 2HB  TYR A  90      19.055   1.994  -0.860  1.00  0.66           H  
ATOM   1393  HD1 TYR A  90      22.250   3.799  -0.611  1.00  0.66           H  
ATOM   1394  HD2 TYR A  90      18.724   2.544   1.474  1.00  0.66           H  
ATOM   1395  HE1 TYR A  90      22.730   5.419   1.195  1.00  0.66           H  
ATOM   1396  HE2 TYR A  90      19.206   4.156   3.251  1.00  0.66           H  
ATOM   1397  HH  TYR A  90      20.560   5.769   3.976  1.00  0.66           H  
ATOM   1398  N   VAL A  91      22.843   1.035  -1.617  1.00  0.65           N  
ATOM   1399  CA  VAL A  91      24.270   1.294  -1.701  1.00  0.65           C  
ATOM   1400  C   VAL A  91      24.558   2.683  -2.198  1.00  0.65           C  
ATOM   1401  O   VAL A  91      23.972   3.175  -3.170  1.00  0.65           O  
ATOM   1402  CB  VAL A  91      25.000   0.249  -2.547  1.00  0.65           C  
ATOM   1403  CG1 VAL A  91      26.478   0.620  -2.742  1.00  0.65           C  
ATOM   1404  CG2 VAL A  91      24.952  -1.056  -1.784  1.00  0.65           C  
ATOM   1405  H   VAL A  91      22.279   1.097  -2.462  1.00  0.65           H  
ATOM   1406  HA  VAL A  91      24.673   1.215  -0.699  1.00  0.65           H  
ATOM   1407  HB  VAL A  91      24.513   0.158  -3.518  1.00  0.65           H  
ATOM   1408 1HG1 VAL A  91      26.975  -0.155  -3.323  1.00  0.65           H  
ATOM   1409 2HG1 VAL A  91      26.558   1.570  -3.273  1.00  0.65           H  
ATOM   1410 3HG1 VAL A  91      26.964   0.708  -1.771  1.00  0.65           H  
ATOM   1411 1HG2 VAL A  91      25.451  -1.840  -2.349  1.00  0.65           H  
ATOM   1412 2HG2 VAL A  91      25.453  -0.926  -0.828  1.00  0.65           H  
ATOM   1413 3HG2 VAL A  91      23.939  -1.319  -1.605  1.00  0.65           H  
ATOM   1414  N   GLN A  92      25.451   3.320  -1.470  1.00  0.65           N  
ATOM   1415  CA  GLN A  92      25.855   4.679  -1.699  1.00  0.65           C  
ATOM   1416  C   GLN A  92      27.301   4.811  -2.111  1.00  0.65           C  
ATOM   1417  O   GLN A  92      28.190   4.221  -1.498  1.00  0.65           O  
ATOM   1418  CB  GLN A  92      25.623   5.464  -0.416  1.00  0.65           C  
ATOM   1419  CG  GLN A  92      25.950   6.882  -0.467  1.00  0.65           C  
ATOM   1420  CD  GLN A  92      25.504   7.551   0.790  1.00  0.65           C  
ATOM   1421  OE1 GLN A  92      26.233   7.716   1.796  1.00  0.65           O  
ATOM   1422  NE2 GLN A  92      24.260   7.962   0.745  1.00  0.65           N  
ATOM   1423  H   GLN A  92      25.875   2.813  -0.700  1.00  0.65           H  
ATOM   1424  HA  GLN A  92      25.233   5.091  -2.485  1.00  0.65           H  
ATOM   1425 1HB  GLN A  92      24.582   5.378  -0.138  1.00  0.65           H  
ATOM   1426 2HB  GLN A  92      26.205   5.016   0.383  1.00  0.65           H  
ATOM   1427 1HG  GLN A  92      27.031   7.000  -0.561  1.00  0.65           H  
ATOM   1428 2HG  GLN A  92      25.451   7.346  -1.321  1.00  0.65           H  
ATOM   1429 1HE2 GLN A  92      23.834   8.477   1.513  1.00  0.65           H  
ATOM   1430 2HE2 GLN A  92      23.730   7.777  -0.083  1.00  0.65           H  
ATOM   1431  N   GLU A  93      27.544   5.595  -3.147  1.00  0.65           N  
ATOM   1432  CA  GLU A  93      28.909   5.885  -3.560  1.00  0.65           C  
ATOM   1433  C   GLU A  93      29.084   7.394  -3.496  1.00  0.65           C  
ATOM   1434  O   GLU A  93      28.196   8.144  -3.903  1.00  0.65           O  
ATOM   1435  CB  GLU A  93      29.202   5.329  -4.958  1.00  0.65           C  
ATOM   1436  CG  GLU A  93      29.153   3.788  -5.065  1.00  0.65           C  
ATOM   1437  CD  GLU A  93      29.486   3.273  -6.456  1.00  0.65           C  
ATOM   1438  OE1 GLU A  93      29.718   4.078  -7.326  1.00  0.65           O  
ATOM   1439  OE2 GLU A  93      29.511   2.076  -6.640  1.00  0.65           O  
ATOM   1440  H   GLU A  93      26.755   6.008  -3.646  1.00  0.65           H  
ATOM   1441  HA  GLU A  93      29.607   5.436  -2.857  1.00  0.65           H  
ATOM   1442 1HB  GLU A  93      28.479   5.737  -5.667  1.00  0.65           H  
ATOM   1443 2HB  GLU A  93      30.193   5.655  -5.275  1.00  0.65           H  
ATOM   1444 1HG  GLU A  93      29.870   3.376  -4.357  1.00  0.65           H  
ATOM   1445 2HG  GLU A  93      28.161   3.441  -4.778  1.00  0.65           H  
ATOM   1446  N   ARG A  94      30.224   7.852  -2.993  1.00  0.65           N  
ATOM   1447  CA  ARG A  94      30.429   9.298  -2.841  1.00  0.65           C  
ATOM   1448  C   ARG A  94      31.853   9.764  -3.062  1.00  0.65           C  
ATOM   1449  O   ARG A  94      32.816   9.122  -2.627  1.00  0.65           O  
ATOM   1450  CB  ARG A  94      30.004   9.767  -1.443  1.00  0.65           C  
ATOM   1451  CG  ARG A  94      30.154  11.289  -1.144  1.00  0.65           C  
ATOM   1452  CD  ARG A  94      29.809  11.575   0.253  1.00  0.65           C  
ATOM   1453  NE  ARG A  94      28.416  11.382   0.563  1.00  0.65           N  
ATOM   1454  CZ  ARG A  94      27.947  10.340   1.239  1.00  0.65           C  
ATOM   1455  NH1 ARG A  94      28.692   9.330   1.588  1.00  0.65           N  
ATOM   1456  NH2 ARG A  94      26.712  10.309   1.539  1.00  0.65           N  
ATOM   1457  H   ARG A  94      30.932   7.183  -2.687  1.00  0.65           H  
ATOM   1458  HA  ARG A  94      29.806   9.797  -3.572  1.00  0.65           H  
ATOM   1459 1HB  ARG A  94      28.955   9.515  -1.292  1.00  0.65           H  
ATOM   1460 2HB  ARG A  94      30.556   9.249  -0.700  1.00  0.65           H  
ATOM   1461 1HG  ARG A  94      31.177  11.596  -1.287  1.00  0.65           H  
ATOM   1462 2HG  ARG A  94      29.513  11.877  -1.786  1.00  0.65           H  
ATOM   1463 1HD  ARG A  94      30.392  10.925   0.899  1.00  0.65           H  
ATOM   1464 2HD  ARG A  94      30.059  12.615   0.471  1.00  0.65           H  
ATOM   1465  HE  ARG A  94      27.713  12.094   0.301  1.00  0.65           H  
ATOM   1466 1HH1 ARG A  94      29.668   9.294   1.335  1.00  0.65           H  
ATOM   1467 2HH1 ARG A  94      28.218   8.542   2.051  1.00  0.65           H  
ATOM   1468 1HH2 ARG A  94      26.119  11.074   1.248  1.00  0.65           H  
ATOM   1469 2HH2 ARG A  94      26.347   9.495   2.025  1.00  0.65           H  
ATOM   1470  N   THR A  95      31.978  10.902  -3.731  1.00  0.66           N  
ATOM   1471  CA  THR A  95      33.276  11.532  -3.902  1.00  0.66           C  
ATOM   1472  C   THR A  95      33.249  12.898  -3.229  1.00  0.66           C  
ATOM   1473  O   THR A  95      32.297  13.671  -3.395  1.00  0.66           O  
ATOM   1474  CB  THR A  95      33.662  11.661  -5.381  1.00  0.66           C  
ATOM   1475  OG1 THR A  95      33.718  10.354  -5.975  1.00  0.66           O  
ATOM   1476  CG2 THR A  95      35.038  12.330  -5.504  1.00  0.66           C  
ATOM   1477  H   THR A  95      31.133  11.359  -4.079  1.00  0.66           H  
ATOM   1478  HA  THR A  95      34.034  10.931  -3.408  1.00  0.66           H  
ATOM   1479  HB  THR A  95      32.918  12.262  -5.906  1.00  0.66           H  
ATOM   1480  HG1 THR A  95      34.221   9.771  -5.402  1.00  0.66           H  
ATOM   1481 1HG2 THR A  95      35.311  12.410  -6.554  1.00  0.66           H  
ATOM   1482 2HG2 THR A  95      35.008  13.327  -5.065  1.00  0.66           H  
ATOM   1483 3HG2 THR A  95      35.780  11.729  -4.980  1.00  0.66           H  
ATOM   1484  N   ILE A  96      34.271  13.176  -2.420  1.00  0.69           N  
ATOM   1485  CA  ILE A  96      34.328  14.443  -1.710  1.00  0.69           C  
ATOM   1486  C   ILE A  96      35.605  15.176  -2.058  1.00  0.69           C  
ATOM   1487  O   ILE A  96      36.697  14.655  -1.823  1.00  0.69           O  
ATOM   1488  CB  ILE A  96      34.351  14.230  -0.203  1.00  0.69           C  
ATOM   1489  CG1 ILE A  96      33.169  13.419   0.238  1.00  0.69           C  
ATOM   1490  CG2 ILE A  96      34.336  15.586   0.439  1.00  0.69           C  
ATOM   1491  CD1 ILE A  96      33.254  12.996   1.689  1.00  0.69           C  
ATOM   1492  H   ILE A  96      35.012  12.490  -2.304  1.00  0.69           H  
ATOM   1493  HA  ILE A  96      33.479  15.060  -1.987  1.00  0.69           H  
ATOM   1494  HB  ILE A  96      35.242  13.696   0.089  1.00  0.69           H  
ATOM   1495 1HG1 ILE A  96      32.278  13.982   0.060  1.00  0.69           H  
ATOM   1496 2HG1 ILE A  96      33.125  12.514  -0.358  1.00  0.69           H  
ATOM   1497 1HG2 ILE A  96      34.334  15.479   1.514  1.00  0.69           H  
ATOM   1498 2HG2 ILE A  96      35.206  16.152   0.127  1.00  0.69           H  
ATOM   1499 3HG2 ILE A  96      33.445  16.109   0.122  1.00  0.69           H  
ATOM   1500 1HD1 ILE A  96      32.381  12.406   1.949  1.00  0.69           H  
ATOM   1501 2HD1 ILE A  96      34.153  12.399   1.848  1.00  0.69           H  
ATOM   1502 3HD1 ILE A  96      33.295  13.873   2.326  1.00  0.69           H  
ATOM   1503  N   SER A  97      35.486  16.390  -2.576  1.00  0.72           N  
ATOM   1504  CA  SER A  97      36.672  17.139  -2.958  1.00  0.72           C  
ATOM   1505  C   SER A  97      36.901  18.369  -2.083  1.00  0.72           C  
ATOM   1506  O   SER A  97      36.109  19.316  -2.083  1.00  0.72           O  
ATOM   1507  CB  SER A  97      36.571  17.527  -4.417  1.00  0.72           C  
ATOM   1508  OG  SER A  97      37.661  18.311  -4.816  1.00  0.72           O  
ATOM   1509  H   SER A  97      34.557  16.779  -2.733  1.00  0.72           H  
ATOM   1510  HA  SER A  97      37.543  16.492  -2.846  1.00  0.72           H  
ATOM   1511 1HB  SER A  97      36.534  16.621  -5.023  1.00  0.72           H  
ATOM   1512 2HB  SER A  97      35.644  18.071  -4.586  1.00  0.72           H  
ATOM   1513  HG  SER A  97      38.450  17.836  -4.522  1.00  0.72           H  
ATOM   1514  N   PHE A  98      37.980  18.328  -1.307  1.00  0.76           N  
ATOM   1515  CA  PHE A  98      38.345  19.394  -0.384  1.00  0.76           C  
ATOM   1516  C   PHE A  98      39.292  20.378  -1.015  1.00  0.76           C  
ATOM   1517  O   PHE A  98      40.395  20.023  -1.465  1.00  0.76           O  
ATOM   1518  CB  PHE A  98      38.982  18.834   0.876  1.00  0.76           C  
ATOM   1519  CG  PHE A  98      38.033  18.188   1.796  1.00  0.76           C  
ATOM   1520  CD1 PHE A  98      37.629  16.888   1.687  1.00  0.76           C  
ATOM   1521  CD2 PHE A  98      37.558  18.930   2.834  1.00  0.76           C  
ATOM   1522  CE1 PHE A  98      36.749  16.382   2.632  1.00  0.76           C  
ATOM   1523  CE2 PHE A  98      36.715  18.422   3.768  1.00  0.76           C  
ATOM   1524  CZ  PHE A  98      36.302  17.143   3.668  1.00  0.76           C  
ATOM   1525  H   PHE A  98      38.610  17.529  -1.365  1.00  0.76           H  
ATOM   1526  HA  PHE A  98      37.442  19.934  -0.099  1.00  0.76           H  
ATOM   1527 1HB  PHE A  98      39.745  18.106   0.612  1.00  0.76           H  
ATOM   1528 2HB  PHE A  98      39.478  19.644   1.413  1.00  0.76           H  
ATOM   1529  HD1 PHE A  98      37.996  16.266   0.862  1.00  0.76           H  
ATOM   1530  HD2 PHE A  98      37.877  19.950   2.906  1.00  0.76           H  
ATOM   1531  HE1 PHE A  98      36.408  15.377   2.561  1.00  0.76           H  
ATOM   1532  HE2 PHE A  98      36.388  19.050   4.580  1.00  0.76           H  
ATOM   1533  HZ  PHE A  98      35.619  16.723   4.406  1.00  0.76           H  
ATOM   1534  N   LYS A  99      38.880  21.636  -1.040  1.00  0.79           N  
ATOM   1535  CA  LYS A  99      39.734  22.608  -1.668  1.00  0.79           C  
ATOM   1536  C   LYS A  99      41.010  22.738  -0.875  1.00  0.79           C  
ATOM   1537  O   LYS A  99      40.965  22.811   0.351  1.00  0.79           O  
ATOM   1538  CB  LYS A  99      39.052  23.973  -1.767  1.00  0.79           C  
ATOM   1539  CG  LYS A  99      37.802  24.047  -2.674  1.00  0.79           C  
ATOM   1540  CD  LYS A  99      38.167  23.819  -4.149  1.00  0.79           C  
ATOM   1541  CE  LYS A  99      37.014  24.195  -5.106  1.00  0.79           C  
ATOM   1542  NZ  LYS A  99      35.826  23.297  -4.991  1.00  0.79           N  
ATOM   1543  H   LYS A  99      37.981  21.903  -0.633  1.00  0.79           H  
ATOM   1544  HA  LYS A  99      39.988  22.263  -2.670  1.00  0.79           H  
ATOM   1545 1HB  LYS A  99      38.745  24.286  -0.768  1.00  0.79           H  
ATOM   1546 2HB  LYS A  99      39.776  24.707  -2.124  1.00  0.79           H  
ATOM   1547 1HG  LYS A  99      37.084  23.282  -2.358  1.00  0.79           H  
ATOM   1548 2HG  LYS A  99      37.332  25.024  -2.568  1.00  0.79           H  
ATOM   1549 1HD  LYS A  99      39.047  24.414  -4.402  1.00  0.79           H  
ATOM   1550 2HD  LYS A  99      38.408  22.764  -4.296  1.00  0.79           H  
ATOM   1551 1HE  LYS A  99      36.702  25.215  -4.888  1.00  0.79           H  
ATOM   1552 2HE  LYS A  99      37.384  24.153  -6.130  1.00  0.79           H  
ATOM   1553 1HZ  LYS A  99      35.099  23.589  -5.638  1.00  0.79           H  
ATOM   1554 2HZ  LYS A  99      36.059  22.340  -5.202  1.00  0.79           H  
ATOM   1555 3HZ  LYS A  99      35.435  23.318  -4.061  1.00  0.79           H  
ATOM   1556  N   ASP A 100      42.110  22.775  -1.626  1.00  0.80           N  
ATOM   1557  CA  ASP A 100      43.518  22.972  -1.257  1.00  0.80           C  
ATOM   1558  C   ASP A 100      44.450  21.782  -1.632  1.00  0.80           C  
ATOM   1559  O   ASP A 100      45.125  21.959  -2.647  1.00  0.80           O  
ATOM   1560  CB  ASP A 100      43.735  23.603   0.116  1.00  0.80           C  
ATOM   1561  CG  ASP A 100      43.333  25.089   0.098  1.00  0.80           C  
ATOM   1562  OD1 ASP A 100      43.129  25.599  -0.985  1.00  0.80           O  
ATOM   1563  OD2 ASP A 100      43.250  25.703   1.138  1.00  0.80           O  
ATOM   1564  H   ASP A 100      41.945  22.656  -2.613  1.00  0.80           H  
ATOM   1565  HA  ASP A 100      43.871  23.782  -1.895  1.00  0.80           H  
ATOM   1566 1HB  ASP A 100      43.160  23.151   0.857  1.00  0.80           H  
ATOM   1567 2HB  ASP A 100      44.782  23.507   0.407  1.00  0.80           H  
ATOM   1568  N   ASP A 101      44.575  20.564  -1.002  1.00  0.78           N  
ATOM   1569  CA  ASP A 101      44.143  19.747   0.181  1.00  0.78           C  
ATOM   1570  C   ASP A 101      43.824  18.291  -0.173  1.00  0.78           C  
ATOM   1571  O   ASP A 101      44.647  17.466   0.186  1.00  0.78           O  
ATOM   1572  CB  ASP A 101      43.196  20.287   1.246  1.00  0.78           C  
ATOM   1573  CG  ASP A 101      44.001  21.187   2.235  1.00  0.78           C  
ATOM   1574  OD1 ASP A 101      45.202  21.186   2.099  1.00  0.78           O  
ATOM   1575  OD2 ASP A 101      43.456  21.757   3.160  1.00  0.78           O  
ATOM   1576  H   ASP A 101      45.209  19.996  -1.547  1.00  0.78           H  
ATOM   1577  HA  ASP A 101      45.040  19.666   0.793  1.00  0.78           H  
ATOM   1578 1HB  ASP A 101      42.394  20.843   0.785  1.00  0.78           H  
ATOM   1579 2HB  ASP A 101      42.743  19.458   1.792  1.00  0.78           H  
ATOM   1580  N   GLY A 102      42.723  17.923  -0.867  1.00  0.75           N  
ATOM   1581  CA  GLY A 102      42.611  16.475  -1.233  1.00  0.75           C  
ATOM   1582  C   GLY A 102      41.203  15.905  -1.510  1.00  0.75           C  
ATOM   1583  O   GLY A 102      40.200  16.604  -1.361  1.00  0.75           O  
ATOM   1584  H   GLY A 102      42.008  18.600  -1.147  1.00  0.75           H  
ATOM   1585 1HA  GLY A 102      43.222  16.308  -2.121  1.00  0.75           H  
ATOM   1586 2HA  GLY A 102      43.081  15.876  -0.465  1.00  0.75           H  
ATOM   1587  N   THR A 103      41.140  14.618  -1.913  1.00  0.71           N  
ATOM   1588  CA  THR A 103      39.866  13.967  -2.272  1.00  0.71           C  
ATOM   1589  C   THR A 103      39.571  12.631  -1.569  1.00  0.71           C  
ATOM   1590  O   THR A 103      40.435  11.758  -1.480  1.00  0.71           O  
ATOM   1591  CB  THR A 103      39.831  13.709  -3.798  1.00  0.71           C  
ATOM   1592  OG1 THR A 103      39.939  14.959  -4.503  1.00  0.71           O  
ATOM   1593  CG2 THR A 103      38.546  12.980  -4.228  1.00  0.71           C  
ATOM   1594  H   THR A 103      42.002  14.067  -1.981  1.00  0.71           H  
ATOM   1595  HA  THR A 103      39.068  14.653  -2.017  1.00  0.71           H  
ATOM   1596  HB  THR A 103      40.680  13.100  -4.063  1.00  0.71           H  
ATOM   1597  HG1 THR A 103      40.036  14.780  -5.443  1.00  0.71           H  
ATOM   1598 1HG2 THR A 103      38.569  12.813  -5.303  1.00  0.71           H  
ATOM   1599 2HG2 THR A 103      38.475  12.021  -3.725  1.00  0.71           H  
ATOM   1600 3HG2 THR A 103      37.679  13.586  -3.975  1.00  0.71           H  
ATOM   1601  N   TYR A 104      38.334  12.447  -1.091  1.00  0.67           N  
ATOM   1602  CA  TYR A 104      37.979  11.136  -0.539  1.00  0.67           C  
ATOM   1603  C   TYR A 104      37.008  10.424  -1.464  1.00  0.67           C  
ATOM   1604  O   TYR A 104      36.120  11.045  -2.054  1.00  0.67           O  
ATOM   1605  CB  TYR A 104      37.286  11.184   0.829  1.00  0.67           C  
ATOM   1606  CG  TYR A 104      38.039  11.712   1.994  1.00  0.67           C  
ATOM   1607  CD1 TYR A 104      37.689  12.930   2.468  1.00  0.67           C  
ATOM   1608  CD2 TYR A 104      39.050  10.995   2.602  1.00  0.67           C  
ATOM   1609  CE1 TYR A 104      38.325  13.463   3.564  1.00  0.67           C  
ATOM   1610  CE2 TYR A 104      39.690  11.541   3.700  1.00  0.67           C  
ATOM   1611  CZ  TYR A 104      39.311  12.769   4.171  1.00  0.67           C  
ATOM   1612  OH  TYR A 104      39.915  13.310   5.244  1.00  0.67           O  
ATOM   1613  H   TYR A 104      37.652  13.201  -1.172  1.00  0.67           H  
ATOM   1614  HA  TYR A 104      38.868  10.518  -0.467  1.00  0.67           H  
ATOM   1615 1HB  TYR A 104      36.376  11.763   0.736  1.00  0.67           H  
ATOM   1616 2HB  TYR A 104      36.976  10.166   1.082  1.00  0.67           H  
ATOM   1617  HD1 TYR A 104      36.892  13.463   1.971  1.00  0.67           H  
ATOM   1618  HD2 TYR A 104      39.332  10.015   2.223  1.00  0.67           H  
ATOM   1619  HE1 TYR A 104      38.047  14.430   3.953  1.00  0.67           H  
ATOM   1620  HE2 TYR A 104      40.473  11.014   4.190  1.00  0.67           H  
ATOM   1621  HH  TYR A 104      40.751  12.875   5.392  1.00  0.67           H  
ATOM   1622  N   LYS A 105      37.134   9.111  -1.540  1.00  0.64           N  
ATOM   1623  CA  LYS A 105      36.177   8.305  -2.273  1.00  0.64           C  
ATOM   1624  C   LYS A 105      35.638   7.229  -1.346  1.00  0.64           C  
ATOM   1625  O   LYS A 105      36.395   6.526  -0.667  1.00  0.64           O  
ATOM   1626  CB  LYS A 105      36.823   7.710  -3.521  1.00  0.64           C  
ATOM   1627  CG  LYS A 105      37.279   8.772  -4.542  1.00  0.64           C  
ATOM   1628  CD  LYS A 105      37.884   8.160  -5.786  1.00  0.64           C  
ATOM   1629  CE  LYS A 105      38.294   9.243  -6.773  1.00  0.64           C  
ATOM   1630  NZ  LYS A 105      38.911   8.670  -8.006  1.00  0.64           N  
ATOM   1631  H   LYS A 105      37.924   8.657  -1.086  1.00  0.64           H  
ATOM   1632  HA  LYS A 105      35.340   8.929  -2.579  1.00  0.64           H  
ATOM   1633 1HB  LYS A 105      37.695   7.117  -3.231  1.00  0.64           H  
ATOM   1634 2HB  LYS A 105      36.117   7.042  -4.014  1.00  0.64           H  
ATOM   1635 1HG  LYS A 105      36.425   9.384  -4.823  1.00  0.64           H  
ATOM   1636 2HG  LYS A 105      38.027   9.418  -4.082  1.00  0.64           H  
ATOM   1637 1HD  LYS A 105      38.765   7.574  -5.512  1.00  0.64           H  
ATOM   1638 2HD  LYS A 105      37.159   7.500  -6.260  1.00  0.64           H  
ATOM   1639 1HE  LYS A 105      37.412   9.820  -7.053  1.00  0.64           H  
ATOM   1640 2HE  LYS A 105      39.007   9.907  -6.294  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 105      39.168   9.418  -8.635  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 105      39.736   8.143  -7.757  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 105      38.249   8.060  -8.463  1.00  0.64           H  
ATOM   1644  N   THR A 106      34.320   7.119  -1.286  1.00  0.63           N  
ATOM   1645  CA  THR A 106      33.704   6.159  -0.389  1.00  0.63           C  
ATOM   1646  C   THR A 106      32.640   5.304  -1.046  1.00  0.63           C  
ATOM   1647  O   THR A 106      32.042   5.676  -2.064  1.00  0.63           O  
ATOM   1648  CB  THR A 106      33.065   6.884   0.813  1.00  0.63           C  
ATOM   1649  OG1 THR A 106      32.028   7.721   0.349  1.00  0.63           O  
ATOM   1650  CG2 THR A 106      34.080   7.745   1.534  1.00  0.63           C  
ATOM   1651  H   THR A 106      33.737   7.736  -1.848  1.00  0.63           H  
ATOM   1652  HA  THR A 106      34.477   5.488  -0.020  1.00  0.63           H  
ATOM   1653  HB  THR A 106      32.660   6.145   1.508  1.00  0.63           H  
ATOM   1654  HG1 THR A 106      32.381   8.227  -0.403  1.00  0.63           H  
ATOM   1655 1HG2 THR A 106      33.601   8.234   2.369  1.00  0.63           H  
ATOM   1656 2HG2 THR A 106      34.867   7.120   1.888  1.00  0.63           H  
ATOM   1657 3HG2 THR A 106      34.486   8.497   0.865  1.00  0.63           H  
ATOM   1658  N   ARG A 107      32.350   4.193  -0.381  1.00  0.63           N  
ATOM   1659  CA  ARG A 107      31.259   3.301  -0.746  1.00  0.63           C  
ATOM   1660  C   ARG A 107      30.607   2.765   0.516  1.00  0.63           C  
ATOM   1661  O   ARG A 107      31.291   2.390   1.467  1.00  0.63           O  
ATOM   1662  CB  ARG A 107      31.729   2.145  -1.626  1.00  0.63           C  
ATOM   1663  CG  ARG A 107      30.610   1.197  -2.084  1.00  0.63           C  
ATOM   1664  CD  ARG A 107      31.091   0.188  -3.078  1.00  0.63           C  
ATOM   1665  NE  ARG A 107      32.036  -0.774  -2.492  1.00  0.63           N  
ATOM   1666  CZ  ARG A 107      32.651  -1.766  -3.173  1.00  0.63           C  
ATOM   1667  NH1 ARG A 107      32.417  -1.930  -4.461  1.00  0.63           N  
ATOM   1668  NH2 ARG A 107      33.490  -2.572  -2.542  1.00  0.63           N  
ATOM   1669  H   ARG A 107      32.929   3.975   0.432  1.00  0.63           H  
ATOM   1670  HA  ARG A 107      30.523   3.866  -1.305  1.00  0.63           H  
ATOM   1671 1HB  ARG A 107      32.207   2.544  -2.520  1.00  0.63           H  
ATOM   1672 2HB  ARG A 107      32.470   1.552  -1.086  1.00  0.63           H  
ATOM   1673 1HG  ARG A 107      30.221   0.656  -1.221  1.00  0.63           H  
ATOM   1674 2HG  ARG A 107      29.801   1.779  -2.536  1.00  0.63           H  
ATOM   1675 1HD  ARG A 107      30.237  -0.366  -3.468  1.00  0.63           H  
ATOM   1676 2HD  ARG A 107      31.591   0.703  -3.900  1.00  0.63           H  
ATOM   1677  HE  ARG A 107      32.254  -0.691  -1.498  1.00  0.63           H  
ATOM   1678 1HH1 ARG A 107      31.776  -1.311  -4.941  1.00  0.63           H  
ATOM   1679 2HH1 ARG A 107      32.878  -2.672  -4.967  1.00  0.63           H  
ATOM   1680 1HH2 ARG A 107      33.674  -2.434  -1.531  1.00  0.63           H  
ATOM   1681 2HH2 ARG A 107      33.955  -3.313  -3.038  1.00  0.63           H  
ATOM   1682  N   ALA A 108      29.282   2.717   0.546  1.00  0.64           N  
ATOM   1683  CA  ALA A 108      28.632   2.216   1.744  1.00  0.64           C  
ATOM   1684  C   ALA A 108      27.367   1.432   1.480  1.00  0.64           C  
ATOM   1685  O   ALA A 108      26.613   1.724   0.555  1.00  0.64           O  
ATOM   1686  CB  ALA A 108      28.293   3.385   2.643  1.00  0.64           C  
ATOM   1687  H   ALA A 108      28.744   3.068  -0.239  1.00  0.64           H  
ATOM   1688  HA  ALA A 108      29.331   1.556   2.240  1.00  0.64           H  
ATOM   1689 1HB  ALA A 108      27.850   3.010   3.564  1.00  0.64           H  
ATOM   1690 2HB  ALA A 108      29.199   3.929   2.860  1.00  0.64           H  
ATOM   1691 3HB  ALA A 108      27.590   4.043   2.143  1.00  0.64           H  
ATOM   1692  N   GLU A 109      27.113   0.462   2.345  1.00  0.65           N  
ATOM   1693  CA  GLU A 109      25.890  -0.328   2.276  1.00  0.65           C  
ATOM   1694  C   GLU A 109      25.042  -0.065   3.505  1.00  0.65           C  
ATOM   1695  O   GLU A 109      25.521  -0.192   4.641  1.00  0.65           O  
ATOM   1696  CB  GLU A 109      26.221  -1.813   2.166  1.00  0.65           C  
ATOM   1697  CG  GLU A 109      25.018  -2.745   2.015  1.00  0.65           C  
ATOM   1698  CD  GLU A 109      25.423  -4.217   1.922  1.00  0.65           C  
ATOM   1699  OE1 GLU A 109      26.573  -4.506   2.134  1.00  0.65           O  
ATOM   1700  OE2 GLU A 109      24.577  -5.050   1.640  1.00  0.65           O  
ATOM   1701  H   GLU A 109      27.803   0.282   3.078  1.00  0.65           H  
ATOM   1702  HA  GLU A 109      25.314  -0.024   1.403  1.00  0.65           H  
ATOM   1703 1HB  GLU A 109      26.871  -1.971   1.306  1.00  0.65           H  
ATOM   1704 2HB  GLU A 109      26.774  -2.124   3.054  1.00  0.65           H  
ATOM   1705 1HG  GLU A 109      24.354  -2.613   2.873  1.00  0.65           H  
ATOM   1706 2HG  GLU A 109      24.466  -2.458   1.121  1.00  0.65           H  
ATOM   1707  N   VAL A 110      23.787   0.327   3.284  1.00  0.67           N  
ATOM   1708  CA  VAL A 110      22.919   0.656   4.402  1.00  0.67           C  
ATOM   1709  C   VAL A 110      21.698  -0.247   4.390  1.00  0.67           C  
ATOM   1710  O   VAL A 110      20.975  -0.306   3.394  1.00  0.67           O  
ATOM   1711  CB  VAL A 110      22.461   2.104   4.301  1.00  0.67           C  
ATOM   1712  CG1 VAL A 110      21.643   2.451   5.502  1.00  0.67           C  
ATOM   1713  CG2 VAL A 110      23.651   2.981   4.124  1.00  0.67           C  
ATOM   1714  H   VAL A 110      23.443   0.414   2.329  1.00  0.67           H  
ATOM   1715  HA  VAL A 110      23.462   0.515   5.327  1.00  0.67           H  
ATOM   1716  HB  VAL A 110      21.816   2.211   3.440  1.00  0.67           H  
ATOM   1717 1HG1 VAL A 110      21.316   3.462   5.407  1.00  0.67           H  
ATOM   1718 2HG1 VAL A 110      20.805   1.798   5.575  1.00  0.67           H  
ATOM   1719 3HG1 VAL A 110      22.255   2.345   6.399  1.00  0.67           H  
ATOM   1720 1HG2 VAL A 110      23.343   4.019   4.044  1.00  0.67           H  
ATOM   1721 2HG2 VAL A 110      24.275   2.849   4.969  1.00  0.67           H  
ATOM   1722 3HG2 VAL A 110      24.191   2.698   3.220  1.00  0.67           H  
ATOM   1723  N   LYS A 111      21.458  -0.956   5.488  1.00  0.69           N  
ATOM   1724  CA  LYS A 111      20.344  -1.909   5.541  1.00  0.69           C  
ATOM   1725  C   LYS A 111      19.939  -2.272   6.957  1.00  0.69           C  
ATOM   1726  O   LYS A 111      20.665  -1.971   7.901  1.00  0.69           O  
ATOM   1727  CB  LYS A 111      20.725  -3.158   4.762  1.00  0.69           C  
ATOM   1728  CG  LYS A 111      21.926  -3.905   5.306  1.00  0.69           C  
ATOM   1729  CD  LYS A 111      22.299  -5.037   4.374  1.00  0.69           C  
ATOM   1730  CE  LYS A 111      23.529  -5.780   4.847  1.00  0.69           C  
ATOM   1731  NZ  LYS A 111      23.940  -6.811   3.867  1.00  0.69           N  
ATOM   1732  H   LYS A 111      22.094  -0.845   6.281  1.00  0.69           H  
ATOM   1733  HA  LYS A 111      19.487  -1.465   5.053  1.00  0.69           H  
ATOM   1734 1HB  LYS A 111      19.875  -3.849   4.752  1.00  0.69           H  
ATOM   1735 2HB  LYS A 111      20.938  -2.903   3.724  1.00  0.69           H  
ATOM   1736 1HG  LYS A 111      22.776  -3.225   5.405  1.00  0.69           H  
ATOM   1737 2HG  LYS A 111      21.685  -4.312   6.293  1.00  0.69           H  
ATOM   1738 1HD  LYS A 111      21.464  -5.735   4.308  1.00  0.69           H  
ATOM   1739 2HD  LYS A 111      22.496  -4.638   3.374  1.00  0.69           H  
ATOM   1740 1HE  LYS A 111      24.348  -5.072   4.979  1.00  0.69           H  
ATOM   1741 2HE  LYS A 111      23.317  -6.260   5.805  1.00  0.69           H  
ATOM   1742 1HZ  LYS A 111      24.765  -7.282   4.196  1.00  0.69           H  
ATOM   1743 2HZ  LYS A 111      23.200  -7.474   3.732  1.00  0.69           H  
ATOM   1744 3HZ  LYS A 111      24.150  -6.327   2.970  1.00  0.69           H  
ATOM   1745  N   PHE A 112      18.783  -2.914   7.129  1.00  0.71           N  
ATOM   1746  CA  PHE A 112      18.466  -3.398   8.471  1.00  0.71           C  
ATOM   1747  C   PHE A 112      18.867  -4.834   8.716  1.00  0.71           C  
ATOM   1748  O   PHE A 112      18.715  -5.711   7.860  1.00  0.71           O  
ATOM   1749  CB  PHE A 112      16.988  -3.275   8.824  1.00  0.71           C  
ATOM   1750  CG  PHE A 112      16.502  -1.939   9.260  1.00  0.71           C  
ATOM   1751  CD1 PHE A 112      16.121  -0.974   8.393  1.00  0.71           C  
ATOM   1752  CD2 PHE A 112      16.377  -1.694  10.616  1.00  0.71           C  
ATOM   1753  CE1 PHE A 112      15.619   0.224   8.854  1.00  0.71           C  
ATOM   1754  CE2 PHE A 112      15.885  -0.504  11.084  1.00  0.71           C  
ATOM   1755  CZ  PHE A 112      15.500   0.465  10.197  1.00  0.71           C  
ATOM   1756  H   PHE A 112      18.164  -3.129   6.341  1.00  0.71           H  
ATOM   1757  HA  PHE A 112      19.012  -2.788   9.187  1.00  0.71           H  
ATOM   1758 1HB  PHE A 112      16.399  -3.580   7.963  1.00  0.71           H  
ATOM   1759 2HB  PHE A 112      16.765  -3.985   9.627  1.00  0.71           H  
ATOM   1760  HD1 PHE A 112      16.216  -1.161   7.344  1.00  0.71           H  
ATOM   1761  HD2 PHE A 112      16.673  -2.480  11.321  1.00  0.71           H  
ATOM   1762  HE1 PHE A 112      15.316   0.972   8.154  1.00  0.71           H  
ATOM   1763  HE2 PHE A 112      15.796  -0.345  12.154  1.00  0.71           H  
ATOM   1764  HZ  PHE A 112      15.098   1.415  10.554  1.00  0.71           H  
ATOM   1765  N   GLU A 113      19.356  -5.049   9.928  1.00  0.73           N  
ATOM   1766  CA  GLU A 113      19.704  -6.348  10.460  1.00  0.73           C  
ATOM   1767  C   GLU A 113      18.886  -6.491  11.739  1.00  0.73           C  
ATOM   1768  O   GLU A 113      19.197  -5.884  12.769  1.00  0.73           O  
ATOM   1769  CB  GLU A 113      21.225  -6.446  10.672  1.00  0.73           C  
ATOM   1770  CG  GLU A 113      22.006  -6.331   9.331  1.00  0.73           C  
ATOM   1771  CD  GLU A 113      23.528  -6.413   9.393  1.00  0.73           C  
ATOM   1772  OE1 GLU A 113      24.111  -6.539  10.450  1.00  0.73           O  
ATOM   1773  OE2 GLU A 113      24.109  -6.344   8.330  1.00  0.73           O  
ATOM   1774  H   GLU A 113      19.463  -4.239  10.541  1.00  0.73           H  
ATOM   1775  HA  GLU A 113      19.394  -7.124   9.760  1.00  0.73           H  
ATOM   1776 1HB  GLU A 113      21.554  -5.646  11.337  1.00  0.73           H  
ATOM   1777 2HB  GLU A 113      21.474  -7.397  11.141  1.00  0.73           H  
ATOM   1778 1HG  GLU A 113      21.645  -7.110   8.659  1.00  0.73           H  
ATOM   1779 2HG  GLU A 113      21.747  -5.372   8.879  1.00  0.73           H  
ATOM   1780  N   GLY A 114      17.819  -7.274  11.678  1.00  0.73           N  
ATOM   1781  CA  GLY A 114      16.899  -7.315  12.802  1.00  0.73           C  
ATOM   1782  C   GLY A 114      16.308  -5.917  12.985  1.00  0.73           C  
ATOM   1783  O   GLY A 114      15.805  -5.328  12.027  1.00  0.73           O  
ATOM   1784  H   GLY A 114      17.620  -7.791  10.832  1.00  0.73           H  
ATOM   1785 1HA  GLY A 114      16.105  -8.036  12.613  1.00  0.73           H  
ATOM   1786 2HA  GLY A 114      17.423  -7.623  13.706  1.00  0.73           H  
ATOM   1787  N   ASP A 115      16.409  -5.376  14.196  1.00  0.73           N  
ATOM   1788  CA  ASP A 115      15.866  -4.053  14.498  1.00  0.73           C  
ATOM   1789  C   ASP A 115      16.928  -2.942  14.473  1.00  0.73           C  
ATOM   1790  O   ASP A 115      16.662  -1.810  14.885  1.00  0.73           O  
ATOM   1791  CB  ASP A 115      15.190  -4.085  15.872  1.00  0.73           C  
ATOM   1792  CG  ASP A 115      13.969  -5.000  15.908  1.00  0.73           C  
ATOM   1793  OD1 ASP A 115      13.197  -4.974  14.981  1.00  0.73           O  
ATOM   1794  OD2 ASP A 115      13.835  -5.732  16.858  1.00  0.73           O  
ATOM   1795  H   ASP A 115      16.860  -5.902  14.930  1.00  0.73           H  
ATOM   1796  HA  ASP A 115      15.114  -3.814  13.747  1.00  0.73           H  
ATOM   1797 1HB  ASP A 115      15.907  -4.421  16.621  1.00  0.73           H  
ATOM   1798 2HB  ASP A 115      14.879  -3.077  16.146  1.00  0.73           H  
ATOM   1799  N   THR A 116      18.130  -3.256  13.988  1.00  0.72           N  
ATOM   1800  CA  THR A 116      19.200  -2.263  13.947  1.00  0.72           C  
ATOM   1801  C   THR A 116      19.494  -1.788  12.532  1.00  0.72           C  
ATOM   1802  O   THR A 116      19.624  -2.586  11.598  1.00  0.72           O  
ATOM   1803  CB  THR A 116      20.503  -2.830  14.570  1.00  0.72           C  
ATOM   1804  OG1 THR A 116      20.257  -3.177  15.940  1.00  0.72           O  
ATOM   1805  CG2 THR A 116      21.646  -1.794  14.519  1.00  0.72           C  
ATOM   1806  H   THR A 116      18.323  -4.199  13.644  1.00  0.72           H  
ATOM   1807  HA  THR A 116      18.893  -1.395  14.531  1.00  0.72           H  
ATOM   1808  HB  THR A 116      20.806  -3.725  14.022  1.00  0.72           H  
ATOM   1809  HG1 THR A 116      19.786  -2.459  16.365  1.00  0.72           H  
ATOM   1810 1HG2 THR A 116      22.542  -2.216  14.968  1.00  0.72           H  
ATOM   1811 2HG2 THR A 116      21.858  -1.532  13.498  1.00  0.72           H  
ATOM   1812 3HG2 THR A 116      21.354  -0.907  15.067  1.00  0.72           H  
ATOM   1813  N   LEU A 117      19.603  -0.476  12.363  1.00  0.70           N  
ATOM   1814  CA  LEU A 117      19.991   0.042  11.057  1.00  0.70           C  
ATOM   1815  C   LEU A 117      21.504  -0.030  11.011  1.00  0.70           C  
ATOM   1816  O   LEU A 117      22.159   0.420  11.956  1.00  0.70           O  
ATOM   1817  CB  LEU A 117      19.549   1.485  10.827  1.00  0.70           C  
ATOM   1818  CG  LEU A 117      19.937   2.039   9.447  1.00  0.70           C  
ATOM   1819  CD1 LEU A 117      19.155   1.289   8.364  1.00  0.70           C  
ATOM   1820  CD2 LEU A 117      19.676   3.501   9.395  1.00  0.70           C  
ATOM   1821  H   LEU A 117      19.471   0.148  13.162  1.00  0.70           H  
ATOM   1822  HA  LEU A 117      19.580  -0.590  10.271  1.00  0.70           H  
ATOM   1823 1HB  LEU A 117      18.465   1.537  10.918  1.00  0.70           H  
ATOM   1824 2HB  LEU A 117      19.995   2.121  11.596  1.00  0.70           H  
ATOM   1825  HG  LEU A 117      21.001   1.864   9.274  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 117      19.430   1.656   7.390  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 117      19.374   0.229   8.425  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 117      18.101   1.445   8.516  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 117      19.976   3.857   8.428  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 117      18.638   3.685   9.553  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 117      20.248   4.004  10.156  1.00  0.70           H  
ATOM   1832  N   VAL A 118      22.052  -0.651   9.976  1.00  0.67           N  
ATOM   1833  CA  VAL A 118      23.489  -0.806   9.884  1.00  0.67           C  
ATOM   1834  C   VAL A 118      24.076  -0.133   8.650  1.00  0.67           C  
ATOM   1835  O   VAL A 118      23.582  -0.314   7.535  1.00  0.67           O  
ATOM   1836  CB  VAL A 118      23.854  -2.294   9.859  1.00  0.67           C  
ATOM   1837  CG1 VAL A 118      25.343  -2.447   9.751  1.00  0.67           C  
ATOM   1838  CG2 VAL A 118      23.317  -2.975  11.115  1.00  0.67           C  
ATOM   1839  H   VAL A 118      21.465  -1.034   9.241  1.00  0.67           H  
ATOM   1840  HA  VAL A 118      23.933  -0.366  10.768  1.00  0.67           H  
ATOM   1841  HB  VAL A 118      23.406  -2.766   8.979  1.00  0.67           H  
ATOM   1842 1HG1 VAL A 118      25.566  -3.493   9.734  1.00  0.67           H  
ATOM   1843 2HG1 VAL A 118      25.697  -1.981   8.841  1.00  0.67           H  
ATOM   1844 3HG1 VAL A 118      25.826  -1.981  10.614  1.00  0.67           H  
ATOM   1845 1HG2 VAL A 118      23.572  -4.031  11.091  1.00  0.67           H  
ATOM   1846 2HG2 VAL A 118      23.750  -2.524  11.985  1.00  0.67           H  
ATOM   1847 3HG2 VAL A 118      22.235  -2.872  11.155  1.00  0.67           H  
ATOM   1848  N   ASN A 119      25.130   0.658   8.861  1.00  0.65           N  
ATOM   1849  CA  ASN A 119      25.818   1.338   7.763  1.00  0.65           C  
ATOM   1850  C   ASN A 119      27.303   0.961   7.704  1.00  0.65           C  
ATOM   1851  O   ASN A 119      28.077   1.374   8.573  1.00  0.65           O  
ATOM   1852  CB  ASN A 119      25.659   2.843   7.862  1.00  0.65           C  
ATOM   1853  CG  ASN A 119      26.231   3.535   6.664  1.00  0.65           C  
ATOM   1854  OD1 ASN A 119      27.150   3.031   6.043  1.00  0.65           O  
ATOM   1855  ND2 ASN A 119      25.683   4.654   6.311  1.00  0.65           N  
ATOM   1856  H   ASN A 119      25.453   0.781   9.822  1.00  0.65           H  
ATOM   1857  HA  ASN A 119      25.375   1.014   6.823  1.00  0.65           H  
ATOM   1858 1HB  ASN A 119      24.601   3.096   7.949  1.00  0.65           H  
ATOM   1859 2HB  ASN A 119      26.158   3.206   8.751  1.00  0.65           H  
ATOM   1860 1HD2 ASN A 119      26.030   5.159   5.521  1.00  0.65           H  
ATOM   1861 2HD2 ASN A 119      24.910   5.015   6.830  1.00  0.65           H  
ATOM   1862  N   ARG A 120      27.692   0.151   6.709  1.00  0.63           N  
ATOM   1863  CA  ARG A 120      29.098  -0.263   6.588  1.00  0.63           C  
ATOM   1864  C   ARG A 120      29.765   0.505   5.444  1.00  0.63           C  
ATOM   1865  O   ARG A 120      29.321   0.435   4.294  1.00  0.63           O  
ATOM   1866  CB  ARG A 120      29.233  -1.771   6.406  1.00  0.63           C  
ATOM   1867  CG  ARG A 120      28.762  -2.556   7.629  1.00  0.63           C  
ATOM   1868  CD  ARG A 120      29.165  -3.992   7.630  1.00  0.63           C  
ATOM   1869  NE  ARG A 120      28.742  -4.626   8.876  1.00  0.63           N  
ATOM   1870  CZ  ARG A 120      27.564  -5.265   9.040  1.00  0.63           C  
ATOM   1871  NH1 ARG A 120      26.756  -5.397   8.016  1.00  0.63           N  
ATOM   1872  NH2 ARG A 120      27.206  -5.748  10.227  1.00  0.63           N  
ATOM   1873  H   ARG A 120      27.000  -0.138   6.013  1.00  0.63           H  
ATOM   1874  HA  ARG A 120      29.620  -0.004   7.510  1.00  0.63           H  
ATOM   1875 1HB  ARG A 120      28.646  -2.094   5.545  1.00  0.63           H  
ATOM   1876 2HB  ARG A 120      30.277  -2.028   6.218  1.00  0.63           H  
ATOM   1877 1HG  ARG A 120      29.162  -2.092   8.535  1.00  0.63           H  
ATOM   1878 2HG  ARG A 120      27.678  -2.521   7.660  1.00  0.63           H  
ATOM   1879 1HD  ARG A 120      28.695  -4.514   6.797  1.00  0.63           H  
ATOM   1880 2HD  ARG A 120      30.249  -4.071   7.556  1.00  0.63           H  
ATOM   1881  HE  ARG A 120      29.341  -4.486   9.705  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 120      27.013  -5.031   7.116  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 120      25.850  -5.867   8.145  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 120      27.819  -5.646  11.023  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 120      26.280  -6.205  10.341  1.00  0.63           H  
ATOM   1886  N   ILE A 121      30.823   1.255   5.786  1.00  0.61           N  
ATOM   1887  CA  ILE A 121      31.478   2.197   4.875  1.00  0.61           C  
ATOM   1888  C   ILE A 121      32.959   1.907   4.598  1.00  0.61           C  
ATOM   1889  O   ILE A 121      33.746   1.708   5.526  1.00  0.61           O  
ATOM   1890  CB  ILE A 121      31.454   3.589   5.537  1.00  0.61           C  
ATOM   1891  CG1 ILE A 121      30.054   3.974   5.885  1.00  0.61           C  
ATOM   1892  CG2 ILE A 121      32.078   4.649   4.578  1.00  0.61           C  
ATOM   1893  CD1 ILE A 121      29.969   5.099   6.824  1.00  0.61           C  
ATOM   1894  H   ILE A 121      31.130   1.240   6.756  1.00  0.61           H  
ATOM   1895  HA  ILE A 121      30.938   2.206   3.935  1.00  0.61           H  
ATOM   1896  HB  ILE A 121      32.007   3.558   6.459  1.00  0.61           H  
ATOM   1897 1HG1 ILE A 121      29.522   4.250   5.010  1.00  0.61           H  
ATOM   1898 2HG1 ILE A 121      29.569   3.133   6.354  1.00  0.61           H  
ATOM   1899 1HG2 ILE A 121      32.054   5.628   5.047  1.00  0.61           H  
ATOM   1900 2HG2 ILE A 121      33.107   4.392   4.353  1.00  0.61           H  
ATOM   1901 3HG2 ILE A 121      31.505   4.681   3.652  1.00  0.61           H  
ATOM   1902 1HD1 ILE A 121      28.917   5.298   7.027  1.00  0.61           H  
ATOM   1903 2HD1 ILE A 121      30.478   4.840   7.753  1.00  0.61           H  
ATOM   1904 3HD1 ILE A 121      30.433   5.979   6.387  1.00  0.61           H  
ATOM   1905  N   GLU A 122      33.344   1.904   3.332  1.00  0.60           N  
ATOM   1906  CA  GLU A 122      34.756   1.796   2.983  1.00  0.60           C  
ATOM   1907  C   GLU A 122      35.192   3.209   2.573  1.00  0.60           C  
ATOM   1908  O   GLU A 122      34.437   3.909   1.885  1.00  0.60           O  
ATOM   1909  CB  GLU A 122      34.977   0.803   1.841  1.00  0.60           C  
ATOM   1910  CG  GLU A 122      34.595  -0.647   2.139  1.00  0.60           C  
ATOM   1911  CD  GLU A 122      34.793  -1.549   0.928  1.00  0.60           C  
ATOM   1912  OE1 GLU A 122      35.915  -1.869   0.621  1.00  0.60           O  
ATOM   1913  OE2 GLU A 122      33.808  -1.898   0.304  1.00  0.60           O  
ATOM   1914  H   GLU A 122      32.646   2.029   2.605  1.00  0.60           H  
ATOM   1915  HA  GLU A 122      35.338   1.489   3.853  1.00  0.60           H  
ATOM   1916 1HB  GLU A 122      34.398   1.124   0.973  1.00  0.60           H  
ATOM   1917 2HB  GLU A 122      36.028   0.817   1.554  1.00  0.60           H  
ATOM   1918 1HG  GLU A 122      35.206  -1.013   2.964  1.00  0.60           H  
ATOM   1919 2HG  GLU A 122      33.550  -0.681   2.449  1.00  0.60           H  
ATOM   1920  N   LEU A 123      36.397   3.626   2.958  1.00  0.59           N  
ATOM   1921  CA  LEU A 123      36.884   4.964   2.589  1.00  0.59           C  
ATOM   1922  C   LEU A 123      38.334   5.013   2.107  1.00  0.59           C  
ATOM   1923  O   LEU A 123      39.240   4.491   2.752  1.00  0.59           O  
ATOM   1924  CB  LEU A 123      36.699   5.899   3.807  1.00  0.59           C  
ATOM   1925  CG  LEU A 123      37.183   7.360   3.673  1.00  0.59           C  
ATOM   1926  CD1 LEU A 123      36.328   8.252   4.552  1.00  0.59           C  
ATOM   1927  CD2 LEU A 123      38.652   7.438   4.127  1.00  0.59           C  
ATOM   1928  H   LEU A 123      36.966   3.019   3.550  1.00  0.59           H  
ATOM   1929  HA  LEU A 123      36.268   5.328   1.773  1.00  0.59           H  
ATOM   1930 1HB  LEU A 123      35.634   5.935   4.041  1.00  0.59           H  
ATOM   1931 2HB  LEU A 123      37.203   5.463   4.655  1.00  0.59           H  
ATOM   1932  HG  LEU A 123      37.094   7.694   2.636  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 123      36.668   9.286   4.471  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 123      35.286   8.191   4.244  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 123      36.419   7.918   5.574  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 123      38.999   8.460   4.049  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 123      38.730   7.113   5.159  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 123      39.269   6.800   3.501  1.00  0.59           H  
ATOM   1939  N   LYS A 124      38.566   5.707   1.000  1.00  0.58           N  
ATOM   1940  CA  LYS A 124      39.917   5.859   0.484  1.00  0.58           C  
ATOM   1941  C   LYS A 124      40.253   7.320   0.212  1.00  0.58           C  
ATOM   1942  O   LYS A 124      39.582   8.000  -0.570  1.00  0.58           O  
ATOM   1943  CB  LYS A 124      40.060   5.029  -0.796  1.00  0.58           C  
ATOM   1944  CG  LYS A 124      41.428   5.086  -1.486  1.00  0.58           C  
ATOM   1945  CD  LYS A 124      42.496   4.383  -0.666  1.00  0.58           C  
ATOM   1946  CE  LYS A 124      43.783   4.204  -1.444  1.00  0.58           C  
ATOM   1947  NZ  LYS A 124      44.866   3.627  -0.598  1.00  0.58           N  
ATOM   1948  H   LYS A 124      37.786   6.106   0.480  1.00  0.58           H  
ATOM   1949  HA  LYS A 124      40.624   5.488   1.225  1.00  0.58           H  
ATOM   1950 1HB  LYS A 124      39.855   3.984  -0.564  1.00  0.58           H  
ATOM   1951 2HB  LYS A 124      39.309   5.356  -1.518  1.00  0.58           H  
ATOM   1952 1HG  LYS A 124      41.367   4.626  -2.471  1.00  0.58           H  
ATOM   1953 2HG  LYS A 124      41.722   6.126  -1.605  1.00  0.58           H  
ATOM   1954 1HD  LYS A 124      42.719   4.984   0.213  1.00  0.58           H  
ATOM   1955 2HD  LYS A 124      42.139   3.409  -0.334  1.00  0.58           H  
ATOM   1956 1HE  LYS A 124      43.591   3.528  -2.275  1.00  0.58           H  
ATOM   1957 2HE  LYS A 124      44.111   5.166  -1.836  1.00  0.58           H  
ATOM   1958 1HZ  LYS A 124      45.701   3.506  -1.130  1.00  0.58           H  
ATOM   1959 2HZ  LYS A 124      45.065   4.250   0.181  1.00  0.58           H  
ATOM   1960 3HZ  LYS A 124      44.601   2.722  -0.187  1.00  0.58           H  
ATOM   1961  N   GLY A 125      41.253   7.828   0.916  1.00  0.58           N  
ATOM   1962  CA  GLY A 125      41.674   9.194   0.723  1.00  0.58           C  
ATOM   1963  C   GLY A 125      42.854   9.236  -0.220  1.00  0.58           C  
ATOM   1964  O   GLY A 125      43.857   8.532  -0.023  1.00  0.58           O  
ATOM   1965  H   GLY A 125      41.758   7.236   1.556  1.00  0.58           H  
ATOM   1966 1HA  GLY A 125      40.858   9.770   0.304  1.00  0.58           H  
ATOM   1967 2HA  GLY A 125      41.934   9.644   1.672  1.00  0.58           H  
ATOM   1968  N   ILE A 126      42.787  10.133  -1.185  1.00  0.58           N  
ATOM   1969  CA  ILE A 126      43.864  10.280  -2.132  1.00  0.58           C  
ATOM   1970  C   ILE A 126      44.302  11.723  -2.234  1.00  0.58           C  
ATOM   1971  O   ILE A 126      43.516  12.656  -2.020  1.00  0.58           O  
ATOM   1972  CB  ILE A 126      43.429   9.796  -3.522  1.00  0.58           C  
ATOM   1973  CG1 ILE A 126      42.279  10.665  -4.004  1.00  0.58           C  
ATOM   1974  CG2 ILE A 126      42.991   8.323  -3.468  1.00  0.58           C  
ATOM   1975  CD1 ILE A 126      41.885  10.444  -5.426  1.00  0.58           C  
ATOM   1976  H   ILE A 126      41.948  10.704  -1.289  1.00  0.58           H  
ATOM   1977  HA  ILE A 126      44.715   9.689  -1.799  1.00  0.58           H  
ATOM   1978  HB  ILE A 126      44.259   9.914  -4.223  1.00  0.58           H  
ATOM   1979 1HG1 ILE A 126      41.412  10.473  -3.378  1.00  0.58           H  
ATOM   1980 2HG1 ILE A 126      42.571  11.709  -3.888  1.00  0.58           H  
ATOM   1981 1HG2 ILE A 126      42.685   7.999  -4.460  1.00  0.58           H  
ATOM   1982 2HG2 ILE A 126      43.819   7.708  -3.123  1.00  0.58           H  
ATOM   1983 3HG2 ILE A 126      42.149   8.218  -2.785  1.00  0.58           H  
ATOM   1984 1HD1 ILE A 126      41.064  11.111  -5.680  1.00  0.58           H  
ATOM   1985 2HD1 ILE A 126      42.744  10.660  -6.070  1.00  0.58           H  
ATOM   1986 3HD1 ILE A 126      41.573   9.413  -5.559  1.00  0.58           H  
ATOM   1987  N   ASP A 127      45.555  11.900  -2.606  1.00  0.59           N  
ATOM   1988  CA  ASP A 127      46.129  13.210  -2.817  1.00  0.59           C  
ATOM   1989  C   ASP A 127      45.972  14.152  -1.626  1.00  0.59           C  
ATOM   1990  O   ASP A 127      45.734  15.341  -1.828  1.00  0.59           O  
ATOM   1991  CB  ASP A 127      45.459  13.865  -4.037  1.00  0.59           C  
ATOM   1992  CG  ASP A 127      45.673  13.067  -5.326  1.00  0.59           C  
ATOM   1993  OD1 ASP A 127      46.711  12.460  -5.469  1.00  0.59           O  
ATOM   1994  OD2 ASP A 127      44.781  13.053  -6.140  1.00  0.59           O  
ATOM   1995  H   ASP A 127      46.137  11.086  -2.750  1.00  0.59           H  
ATOM   1996  HA  ASP A 127      47.194  13.088  -3.014  1.00  0.59           H  
ATOM   1997 1HB  ASP A 127      44.391  13.990  -3.870  1.00  0.59           H  
ATOM   1998 2HB  ASP A 127      45.877  14.861  -4.178  1.00  0.59           H  
ATOM   1999  N   PHE A 128      46.137  13.665  -0.386  1.00  0.61           N  
ATOM   2000  CA  PHE A 128      46.011  14.619   0.708  1.00  0.61           C  
ATOM   2001  C   PHE A 128      47.314  15.261   1.099  1.00  0.61           C  
ATOM   2002  O   PHE A 128      48.297  14.585   1.404  1.00  0.61           O  
ATOM   2003  CB  PHE A 128      45.307  14.068   1.945  1.00  0.61           C  
ATOM   2004  CG  PHE A 128      43.861  13.930   1.770  1.00  0.61           C  
ATOM   2005  CD1 PHE A 128      43.303  12.813   1.242  1.00  0.61           C  
ATOM   2006  CD2 PHE A 128      43.033  14.980   2.123  1.00  0.61           C  
ATOM   2007  CE1 PHE A 128      41.952  12.752   1.070  1.00  0.61           C  
ATOM   2008  CE2 PHE A 128      41.683  14.898   1.928  1.00  0.61           C  
ATOM   2009  CZ  PHE A 128      41.156  13.790   1.405  1.00  0.61           C  
ATOM   2010  H   PHE A 128      46.341  12.681  -0.201  1.00  0.61           H  
ATOM   2011  HA  PHE A 128      45.361  15.386   0.359  1.00  0.61           H  
ATOM   2012 1HB  PHE A 128      45.705  13.094   2.184  1.00  0.61           H  
ATOM   2013 2HB  PHE A 128      45.490  14.731   2.786  1.00  0.61           H  
ATOM   2014  HD1 PHE A 128      43.941  11.975   0.949  1.00  0.61           H  
ATOM   2015  HD2 PHE A 128      43.476  15.888   2.536  1.00  0.61           H  
ATOM   2016  HE1 PHE A 128      41.510  11.888   0.650  1.00  0.61           H  
ATOM   2017  HE2 PHE A 128      41.037  15.712   2.173  1.00  0.61           H  
ATOM   2018  HZ  PHE A 128      40.091  13.727   1.239  1.00  0.61           H  
ATOM   2019  N   LYS A 129      47.315  16.586   1.077  1.00  0.63           N  
ATOM   2020  CA  LYS A 129      48.489  17.354   1.453  1.00  0.63           C  
ATOM   2021  C   LYS A 129      48.838  17.023   2.900  1.00  0.63           C  
ATOM   2022  O   LYS A 129      47.998  17.159   3.791  1.00  0.63           O  
ATOM   2023  CB  LYS A 129      48.203  18.850   1.260  1.00  0.63           C  
ATOM   2024  CG  LYS A 129      49.357  19.808   1.518  1.00  0.63           C  
ATOM   2025  CD  LYS A 129      48.907  21.243   1.227  1.00  0.63           C  
ATOM   2026  CE  LYS A 129      49.990  22.258   1.526  1.00  0.63           C  
ATOM   2027  NZ  LYS A 129      49.536  23.644   1.219  1.00  0.63           N  
ATOM   2028  H   LYS A 129      46.455  17.058   0.787  1.00  0.63           H  
ATOM   2029  HA  LYS A 129      49.324  17.060   0.817  1.00  0.63           H  
ATOM   2030 1HB  LYS A 129      47.862  19.017   0.237  1.00  0.63           H  
ATOM   2031 2HB  LYS A 129      47.383  19.146   1.910  1.00  0.63           H  
ATOM   2032 1HG  LYS A 129      49.674  19.740   2.547  1.00  0.63           H  
ATOM   2033 2HG  LYS A 129      50.198  19.555   0.874  1.00  0.63           H  
ATOM   2034 1HD  LYS A 129      48.619  21.329   0.179  1.00  0.63           H  
ATOM   2035 2HD  LYS A 129      48.029  21.473   1.839  1.00  0.63           H  
ATOM   2036 1HE  LYS A 129      50.253  22.197   2.584  1.00  0.63           H  
ATOM   2037 2HE  LYS A 129      50.872  22.032   0.928  1.00  0.63           H  
ATOM   2038 1HZ  LYS A 129      50.274  24.300   1.431  1.00  0.63           H  
ATOM   2039 2HZ  LYS A 129      49.295  23.709   0.240  1.00  0.63           H  
ATOM   2040 3HZ  LYS A 129      48.721  23.857   1.782  1.00  0.63           H  
ATOM   2041  N   GLU A 130      50.092  16.661   3.154  1.00  0.64           N  
ATOM   2042  CA  GLU A 130      50.513  16.281   4.506  1.00  0.64           C  
ATOM   2043  C   GLU A 130      50.339  17.416   5.507  1.00  0.64           C  
ATOM   2044  O   GLU A 130      50.030  17.186   6.675  1.00  0.64           O  
ATOM   2045  CB  GLU A 130      51.970  15.814   4.490  1.00  0.64           C  
ATOM   2046  CG  GLU A 130      52.182  14.480   3.778  1.00  0.64           C  
ATOM   2047  CD  GLU A 130      53.629  14.045   3.722  1.00  0.64           C  
ATOM   2048  OE1 GLU A 130      54.482  14.817   4.092  1.00  0.64           O  
ATOM   2049  OE2 GLU A 130      53.876  12.935   3.310  1.00  0.64           O  
ATOM   2050  H   GLU A 130      50.746  16.587   2.390  1.00  0.64           H  
ATOM   2051  HA  GLU A 130      49.893  15.447   4.832  1.00  0.64           H  
ATOM   2052 1HB  GLU A 130      52.588  16.566   3.997  1.00  0.64           H  
ATOM   2053 2HB  GLU A 130      52.331  15.715   5.513  1.00  0.64           H  
ATOM   2054 1HG  GLU A 130      51.602  13.714   4.293  1.00  0.64           H  
ATOM   2055 2HG  GLU A 130      51.792  14.564   2.762  1.00  0.64           H  
ATOM   2056  N   ASP A 131      50.536  18.638   5.029  1.00  0.65           N  
ATOM   2057  CA  ASP A 131      50.428  19.844   5.835  1.00  0.65           C  
ATOM   2058  C   ASP A 131      49.119  20.601   5.587  1.00  0.65           C  
ATOM   2059  O   ASP A 131      49.020  21.788   5.923  1.00  0.65           O  
ATOM   2060  CB  ASP A 131      51.596  20.781   5.537  1.00  0.65           C  
ATOM   2061  CG  ASP A 131      52.954  20.218   5.949  1.00  0.65           C  
ATOM   2062  OD1 ASP A 131      53.057  19.660   7.013  1.00  0.65           O  
ATOM   2063  OD2 ASP A 131      53.877  20.350   5.181  1.00  0.65           O  
ATOM   2064  H   ASP A 131      50.779  18.724   4.056  1.00  0.65           H  
ATOM   2065  HA  ASP A 131      50.461  19.559   6.887  1.00  0.65           H  
ATOM   2066 1HB  ASP A 131      51.620  20.994   4.470  1.00  0.65           H  
ATOM   2067 2HB  ASP A 131      51.439  21.726   6.054  1.00  0.65           H  
ATOM   2068  N   GLY A 132      48.136  19.948   4.962  1.00  0.66           N  
ATOM   2069  CA  GLY A 132      46.877  20.612   4.655  1.00  0.66           C  
ATOM   2070  C   GLY A 132      45.997  20.636   5.882  1.00  0.66           C  
ATOM   2071  O   GLY A 132      46.400  20.147   6.943  1.00  0.66           O  
ATOM   2072  H   GLY A 132      48.238  18.969   4.700  1.00  0.66           H  
ATOM   2073 1HA  GLY A 132      47.055  21.626   4.297  1.00  0.66           H  
ATOM   2074 2HA  GLY A 132      46.372  20.070   3.858  1.00  0.66           H  
ATOM   2075  N   ASN A 133      44.777  21.165   5.767  1.00  0.66           N  
ATOM   2076  CA  ASN A 133      43.951  21.247   6.970  1.00  0.66           C  
ATOM   2077  C   ASN A 133      43.498  19.881   7.479  1.00  0.66           C  
ATOM   2078  O   ASN A 133      43.288  19.678   8.677  1.00  0.66           O  
ATOM   2079  CB  ASN A 133      42.772  22.168   6.760  1.00  0.66           C  
ATOM   2080  CG  ASN A 133      43.150  23.625   6.737  1.00  0.66           C  
ATOM   2081  OD1 ASN A 133      44.154  24.037   7.323  1.00  0.66           O  
ATOM   2082  ND2 ASN A 133      42.368  24.416   6.063  1.00  0.66           N  
ATOM   2083  H   ASN A 133      44.433  21.530   4.862  1.00  0.66           H  
ATOM   2084  HA  ASN A 133      44.568  21.675   7.750  1.00  0.66           H  
ATOM   2085 1HB  ASN A 133      42.282  21.920   5.843  1.00  0.66           H  
ATOM   2086 2HB  ASN A 133      42.078  22.014   7.564  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 133      42.573  25.396   6.004  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 133      41.571  24.045   5.590  1.00  0.66           H  
ATOM   2089  N   ILE A 134      43.391  18.916   6.579  1.00  0.66           N  
ATOM   2090  CA  ILE A 134      42.953  17.591   6.987  1.00  0.66           C  
ATOM   2091  C   ILE A 134      44.043  16.762   7.651  1.00  0.66           C  
ATOM   2092  O   ILE A 134      43.916  16.407   8.818  1.00  0.66           O  
ATOM   2093  CB  ILE A 134      42.329  16.890   5.777  1.00  0.66           C  
ATOM   2094  CG1 ILE A 134      41.083  17.643   5.476  1.00  0.66           C  
ATOM   2095  CG2 ILE A 134      42.100  15.412   5.986  1.00  0.66           C  
ATOM   2096  CD1 ILE A 134      40.456  17.315   4.243  1.00  0.66           C  
ATOM   2097  H   ILE A 134      43.598  19.117   5.612  1.00  0.66           H  
ATOM   2098  HA  ILE A 134      42.157  17.720   7.716  1.00  0.66           H  
ATOM   2099  HB  ILE A 134      42.993  17.015   4.923  1.00  0.66           H  
ATOM   2100 1HG1 ILE A 134      40.378  17.448   6.270  1.00  0.66           H  
ATOM   2101 2HG1 ILE A 134      41.309  18.707   5.471  1.00  0.66           H  
ATOM   2102 1HG2 ILE A 134      41.668  15.006   5.081  1.00  0.66           H  
ATOM   2103 2HG2 ILE A 134      43.044  14.913   6.187  1.00  0.66           H  
ATOM   2104 3HG2 ILE A 134      41.430  15.252   6.807  1.00  0.66           H  
ATOM   2105 1HD1 ILE A 134      39.587  17.912   4.168  1.00  0.66           H  
ATOM   2106 2HD1 ILE A 134      41.129  17.536   3.418  1.00  0.66           H  
ATOM   2107 3HD1 ILE A 134      40.181  16.261   4.239  1.00  0.66           H  
ATOM   2108  N   LEU A 135      45.167  16.536   7.000  1.00  0.65           N  
ATOM   2109  CA  LEU A 135      46.165  15.704   7.663  1.00  0.65           C  
ATOM   2110  C   LEU A 135      46.949  16.440   8.742  1.00  0.65           C  
ATOM   2111  O   LEU A 135      47.599  15.812   9.575  1.00  0.65           O  
ATOM   2112  CB  LEU A 135      47.094  15.055   6.653  1.00  0.65           C  
ATOM   2113  CG  LEU A 135      46.413  14.030   5.744  1.00  0.65           C  
ATOM   2114  CD1 LEU A 135      47.412  13.502   4.742  1.00  0.65           C  
ATOM   2115  CD2 LEU A 135      45.838  12.910   6.607  1.00  0.65           C  
ATOM   2116  H   LEU A 135      45.310  16.872   6.060  1.00  0.65           H  
ATOM   2117  HA  LEU A 135      45.635  14.888   8.159  1.00  0.65           H  
ATOM   2118 1HB  LEU A 135      47.522  15.836   6.021  1.00  0.65           H  
ATOM   2119 2HB  LEU A 135      47.906  14.561   7.185  1.00  0.65           H  
ATOM   2120  HG  LEU A 135      45.603  14.506   5.196  1.00  0.65           H  
ATOM   2121 1HD1 LEU A 135      46.921  12.777   4.111  1.00  0.65           H  
ATOM   2122 2HD1 LEU A 135      47.795  14.323   4.132  1.00  0.65           H  
ATOM   2123 3HD1 LEU A 135      48.238  13.023   5.265  1.00  0.65           H  
ATOM   2124 1HD2 LEU A 135      45.345  12.181   5.982  1.00  0.65           H  
ATOM   2125 2HD2 LEU A 135      46.637  12.424   7.165  1.00  0.65           H  
ATOM   2126 3HD2 LEU A 135      45.116  13.330   7.310  1.00  0.65           H  
ATOM   2127  N   GLY A 136      46.858  17.770   8.774  1.00  0.66           N  
ATOM   2128  CA  GLY A 136      47.492  18.527   9.835  1.00  0.66           C  
ATOM   2129  C   GLY A 136      46.541  18.671  11.035  1.00  0.66           C  
ATOM   2130  O   GLY A 136      46.874  19.342  12.016  1.00  0.66           O  
ATOM   2131  H   GLY A 136      46.370  18.296   8.052  1.00  0.66           H  
ATOM   2132 1HA  GLY A 136      48.412  18.032  10.142  1.00  0.66           H  
ATOM   2133 2HA  GLY A 136      47.761  19.513   9.455  1.00  0.66           H  
ATOM   2134  N   HIS A 137      45.342  18.063  10.939  1.00  0.68           N  
ATOM   2135  CA  HIS A 137      44.285  18.144  11.947  1.00  0.68           C  
ATOM   2136  C   HIS A 137      43.945  19.570  12.372  1.00  0.68           C  
ATOM   2137  O   HIS A 137      43.833  19.854  13.565  1.00  0.68           O  
ATOM   2138  CB  HIS A 137      44.613  17.320  13.197  1.00  0.68           C  
ATOM   2139  CG  HIS A 137      44.718  15.828  12.977  1.00  0.68           C  
ATOM   2140  ND1 HIS A 137      45.914  15.193  12.718  1.00  0.68           N  
ATOM   2141  CD2 HIS A 137      43.773  14.851  13.006  1.00  0.68           C  
ATOM   2142  CE1 HIS A 137      45.697  13.892  12.586  1.00  0.68           C  
ATOM   2143  NE2 HIS A 137      44.414  13.663  12.772  1.00  0.68           N  
ATOM   2144  H   HIS A 137      45.127  17.506  10.114  1.00  0.68           H  
ATOM   2145  HA  HIS A 137      43.388  17.722  11.516  1.00  0.68           H  
ATOM   2146 1HB  HIS A 137      45.557  17.666  13.619  1.00  0.68           H  
ATOM   2147 2HB  HIS A 137      43.843  17.495  13.947  1.00  0.68           H  
ATOM   2148  HD2 HIS A 137      42.707  14.980  13.192  1.00  0.68           H  
ATOM   2149  HE1 HIS A 137      46.449  13.134  12.376  1.00  0.68           H  
ATOM   2150  HE2 HIS A 137      43.966  12.738  12.749  1.00  0.68           H  
ATOM   2151  N   LYS A 138      43.778  20.469  11.399  1.00  0.73           N  
ATOM   2152  CA  LYS A 138      43.482  21.870  11.675  1.00  0.73           C  
ATOM   2153  C   LYS A 138      41.978  22.142  11.625  1.00  0.73           C  
ATOM   2154  O   LYS A 138      41.516  23.243  11.921  1.00  0.73           O  
ATOM   2155  CB  LYS A 138      44.217  22.740  10.670  1.00  0.73           C  
ATOM   2156  CG  LYS A 138      45.741  22.611  10.738  1.00  0.73           C  
ATOM   2157  CD  LYS A 138      46.433  23.449   9.670  1.00  0.73           C  
ATOM   2158  CE  LYS A 138      47.940  23.278   9.709  1.00  0.73           C  
ATOM   2159  NZ  LYS A 138      48.611  24.055   8.624  1.00  0.73           N  
ATOM   2160  H   LYS A 138      43.842  20.173  10.427  1.00  0.73           H  
ATOM   2161  HA  LYS A 138      43.837  22.114  12.678  1.00  0.73           H  
ATOM   2162 1HB  LYS A 138      43.879  22.499   9.684  1.00  0.73           H  
ATOM   2163 2HB  LYS A 138      43.974  23.782  10.846  1.00  0.73           H  
ATOM   2164 1HG  LYS A 138      46.085  22.928  11.727  1.00  0.73           H  
ATOM   2165 2HG  LYS A 138      46.016  21.570  10.595  1.00  0.73           H  
ATOM   2166 1HD  LYS A 138      46.097  23.135   8.691  1.00  0.73           H  
ATOM   2167 2HD  LYS A 138      46.180  24.501   9.803  1.00  0.73           H  
ATOM   2168 1HE  LYS A 138      48.316  23.614  10.674  1.00  0.73           H  
ATOM   2169 2HE  LYS A 138      48.180  22.220   9.583  1.00  0.73           H  
ATOM   2170 1HZ  LYS A 138      49.608  23.914   8.671  1.00  0.73           H  
ATOM   2171 2HZ  LYS A 138      48.271  23.738   7.715  1.00  0.73           H  
ATOM   2172 3HZ  LYS A 138      48.403  25.034   8.732  1.00  0.73           H  
ATOM   2173  N   LEU A 139      41.195  21.147  11.218  1.00  0.79           N  
ATOM   2174  CA  LEU A 139      39.754  21.365  11.131  1.00  0.79           C  
ATOM   2175  C   LEU A 139      39.115  21.144  12.491  1.00  0.79           C  
ATOM   2176  O   LEU A 139      39.506  20.233  13.223  1.00  0.79           O  
ATOM   2177  CB  LEU A 139      39.101  20.416  10.126  1.00  0.79           C  
ATOM   2178  CG  LEU A 139      39.595  20.514   8.701  1.00  0.79           C  
ATOM   2179  CD1 LEU A 139      38.874  19.485   7.844  1.00  0.79           C  
ATOM   2180  CD2 LEU A 139      39.376  21.915   8.218  1.00  0.79           C  
ATOM   2181  H   LEU A 139      41.599  20.254  10.974  1.00  0.79           H  
ATOM   2182  HA  LEU A 139      39.564  22.390  10.822  1.00  0.79           H  
ATOM   2183 1HB  LEU A 139      39.231  19.411  10.469  1.00  0.79           H  
ATOM   2184 2HB  LEU A 139      38.029  20.628  10.111  1.00  0.79           H  
ATOM   2185  HG  LEU A 139      40.658  20.281   8.665  1.00  0.79           H  
ATOM   2186 1HD1 LEU A 139      39.235  19.543   6.833  1.00  0.79           H  
ATOM   2187 2HD1 LEU A 139      39.064  18.496   8.234  1.00  0.79           H  
ATOM   2188 3HD1 LEU A 139      37.800  19.680   7.855  1.00  0.79           H  
ATOM   2189 1HD2 LEU A 139      39.731  22.019   7.198  1.00  0.79           H  
ATOM   2190 2HD2 LEU A 139      38.325  22.164   8.254  1.00  0.79           H  
ATOM   2191 3HD2 LEU A 139      39.928  22.580   8.875  1.00  0.79           H  
ATOM   2192  N   GLU A 140      38.112  21.956  12.809  1.00  0.88           N  
ATOM   2193  CA  GLU A 140      37.375  21.831  14.059  1.00  0.88           C  
ATOM   2194  C   GLU A 140      35.933  21.325  13.894  1.00  0.88           C  
ATOM   2195  O   GLU A 140      35.496  20.453  14.646  1.00  0.88           O  
ATOM   2196  CB  GLU A 140      37.329  23.189  14.763  1.00  0.88           C  
ATOM   2197  CG  GLU A 140      38.652  23.753  15.208  1.00  0.88           C  
ATOM   2198  CD  GLU A 140      38.470  25.081  15.897  1.00  0.88           C  
ATOM   2199  OE1 GLU A 140      37.379  25.611  15.838  1.00  0.88           O  
ATOM   2200  OE2 GLU A 140      39.403  25.556  16.495  1.00  0.88           O  
ATOM   2201  H   GLU A 140      37.869  22.696  12.163  1.00  0.88           H  
ATOM   2202  HA  GLU A 140      37.907  21.125  14.695  1.00  0.88           H  
ATOM   2203 1HB  GLU A 140      36.863  23.921  14.101  1.00  0.88           H  
ATOM   2204 2HB  GLU A 140      36.711  23.107  15.649  1.00  0.88           H  
ATOM   2205 1HG  GLU A 140      39.136  23.054  15.887  1.00  0.88           H  
ATOM   2206 2HG  GLU A 140      39.296  23.883  14.333  1.00  0.88           H  
ATOM   2207  N   TYR A 141      35.183  21.872  12.928  1.00  0.99           N  
ATOM   2208  CA  TYR A 141      33.774  21.435  12.780  1.00  0.99           C  
ATOM   2209  C   TYR A 141      33.149  21.734  11.417  1.00  0.99           C  
ATOM   2210  O   TYR A 141      33.560  22.655  10.725  1.00  0.99           O  
ATOM   2211  CB  TYR A 141      32.906  21.986  13.930  1.00  0.99           C  
ATOM   2212  CG  TYR A 141      32.872  23.517  14.106  1.00  0.99           C  
ATOM   2213  CD1 TYR A 141      31.926  24.296  13.465  1.00  0.99           C  
ATOM   2214  CD2 TYR A 141      33.783  24.123  14.948  1.00  0.99           C  
ATOM   2215  CE1 TYR A 141      31.895  25.658  13.664  1.00  0.99           C  
ATOM   2216  CE2 TYR A 141      33.758  25.488  15.140  1.00  0.99           C  
ATOM   2217  CZ  TYR A 141      32.814  26.256  14.501  1.00  0.99           C  
ATOM   2218  OH  TYR A 141      32.779  27.618  14.698  1.00  0.99           O  
ATOM   2219  H   TYR A 141      35.611  22.575  12.321  1.00  0.99           H  
ATOM   2220  HA  TYR A 141      33.757  20.353  12.885  1.00  0.99           H  
ATOM   2221 1HB  TYR A 141      31.878  21.650  13.780  1.00  0.99           H  
ATOM   2222 2HB  TYR A 141      33.236  21.552  14.873  1.00  0.99           H  
ATOM   2223  HD1 TYR A 141      31.208  23.843  12.825  1.00  0.99           H  
ATOM   2224  HD2 TYR A 141      34.520  23.522  15.463  1.00  0.99           H  
ATOM   2225  HE1 TYR A 141      31.149  26.257  13.171  1.00  0.99           H  
ATOM   2226  HE2 TYR A 141      34.486  25.956  15.807  1.00  0.99           H  
ATOM   2227  HH  TYR A 141      33.545  27.884  15.215  1.00  0.99           H  
ATOM   2228  N   ASN A 142      32.082  20.997  11.067  1.00  1.11           N  
ATOM   2229  CA  ASN A 142      31.408  21.157   9.764  1.00  1.11           C  
ATOM   2230  C   ASN A 142      30.146  22.035   9.748  1.00  1.11           C  
ATOM   2231  O   ASN A 142      29.340  21.994   8.815  1.00  1.11           O  
ATOM   2232  CB  ASN A 142      31.119  19.787   9.179  1.00  1.11           C  
ATOM   2233  CG  ASN A 142      30.170  18.964   9.991  1.00  1.11           C  
ATOM   2234  OD1 ASN A 142      29.979  19.204  11.188  1.00  1.11           O  
ATOM   2235  ND2 ASN A 142      29.578  17.976   9.367  1.00  1.11           N  
ATOM   2236  H   ASN A 142      31.756  20.274  11.694  1.00  1.11           H  
ATOM   2237  HA  ASN A 142      32.119  21.633   9.093  1.00  1.11           H  
ATOM   2238 1HB  ASN A 142      30.709  19.908   8.183  1.00  1.11           H  
ATOM   2239 2HB  ASN A 142      32.047  19.237   9.079  1.00  1.11           H  
ATOM   2240 1HD2 ASN A 142      28.936  17.387   9.860  1.00  1.11           H  
ATOM   2241 2HD2 ASN A 142      29.766  17.802   8.402  1.00  1.11           H  
ATOM   2242  N   PHE A 143      29.985  22.854  10.766  1.00  1.22           N  
ATOM   2243  CA  PHE A 143      28.852  23.773  10.861  1.00  1.22           C  
ATOM   2244  C   PHE A 143      27.474  23.105  10.618  1.00  1.22           C  
ATOM   2245  O   PHE A 143      26.845  22.558  11.538  1.00  1.22           O  
ATOM   2246  CB  PHE A 143      29.007  24.920   9.826  1.00  1.22           C  
ATOM   2247  CG  PHE A 143      30.141  25.907  10.015  1.00  1.22           C  
ATOM   2248  CD1 PHE A 143      31.336  25.721   9.349  1.00  1.22           C  
ATOM   2249  CD2 PHE A 143      30.002  27.034  10.800  1.00  1.22           C  
ATOM   2250  CE1 PHE A 143      32.364  26.621   9.453  1.00  1.22           C  
ATOM   2251  CE2 PHE A 143      31.045  27.946  10.917  1.00  1.22           C  
ATOM   2252  CZ  PHE A 143      32.227  27.733  10.237  1.00  1.22           C  
ATOM   2253  H   PHE A 143      30.677  22.834  11.494  1.00  1.22           H  
ATOM   2254  HA  PHE A 143      28.848  24.201  11.864  1.00  1.22           H  
ATOM   2255 1HB  PHE A 143      29.156  24.496   8.833  1.00  1.22           H  
ATOM   2256 2HB  PHE A 143      28.079  25.495   9.791  1.00  1.22           H  
ATOM   2257  HD1 PHE A 143      31.446  24.850   8.730  1.00  1.22           H  
ATOM   2258  HD2 PHE A 143      29.063  27.204  11.327  1.00  1.22           H  
ATOM   2259  HE1 PHE A 143      33.284  26.456   8.913  1.00  1.22           H  
ATOM   2260  HE2 PHE A 143      30.930  28.833  11.542  1.00  1.22           H  
ATOM   2261  HZ  PHE A 143      33.046  28.448  10.325  1.00  1.22           H  
ATOM   2262  N   SER A 144      26.991  23.296   9.391  1.00  1.28           N  
ATOM   2263  CA  SER A 144      25.673  22.933   8.890  1.00  1.28           C  
ATOM   2264  C   SER A 144      25.713  22.994   7.367  1.00  1.28           C  
ATOM   2265  O   SER A 144      26.612  23.620   6.799  1.00  1.28           O  
ATOM   2266  CB  SER A 144      24.630  23.905   9.409  1.00  1.28           C  
ATOM   2267  OG  SER A 144      24.827  25.181   8.861  1.00  1.28           O  
ATOM   2268  H   SER A 144      27.653  23.649   8.721  1.00  1.28           H  
ATOM   2269  HA  SER A 144      25.435  21.914   9.196  1.00  1.28           H  
ATOM   2270 1HB  SER A 144      23.636  23.550   9.149  1.00  1.28           H  
ATOM   2271 2HB  SER A 144      24.684  23.956  10.494  1.00  1.28           H  
ATOM   2272  HG  SER A 144      24.761  25.062   7.907  1.00  1.28           H  
ATOM   2273  N   SER A 145      24.724  22.411   6.700  1.00  1.30           N  
ATOM   2274  CA  SER A 145      24.695  22.490   5.240  1.00  1.30           C  
ATOM   2275  C   SER A 145      23.349  22.175   4.612  1.00  1.30           C  
ATOM   2276  O   SER A 145      22.412  21.724   5.277  1.00  1.30           O  
ATOM   2277  CB  SER A 145      25.722  21.558   4.652  1.00  1.30           C  
ATOM   2278  OG  SER A 145      25.362  20.228   4.841  1.00  1.30           O  
ATOM   2279  H   SER A 145      24.009  21.910   7.225  1.00  1.30           H  
ATOM   2280  HA  SER A 145      24.959  23.509   4.956  1.00  1.30           H  
ATOM   2281 1HB  SER A 145      25.828  21.758   3.586  1.00  1.30           H  
ATOM   2282 2HB  SER A 145      26.686  21.747   5.113  1.00  1.30           H  
ATOM   2283  HG  SER A 145      24.509  20.129   4.408  1.00  1.30           H  
ATOM   2284  N   CYS A 146      23.258  22.403   3.302  1.00  1.29           N  
ATOM   2285  CA  CYS A 146      22.067  22.015   2.562  1.00  1.29           C  
ATOM   2286  C   CYS A 146      22.381  21.529   1.156  1.00  1.29           C  
ATOM   2287  O   CYS A 146      23.162  22.149   0.429  1.00  1.29           O  
ATOM   2288  CB  CYS A 146      21.055  23.141   2.445  1.00  1.29           C  
ATOM   2289  SG  CYS A 146      19.549  22.621   1.530  1.00  1.29           S  
ATOM   2290  H   CYS A 146      24.039  22.811   2.807  1.00  1.29           H  
ATOM   2291  HA  CYS A 146      21.607  21.212   3.110  1.00  1.29           H  
ATOM   2292 1HB  CYS A 146      20.755  23.461   3.442  1.00  1.29           H  
ATOM   2293 2HB  CYS A 146      21.494  23.992   1.932  1.00  1.29           H  
ATOM   2294  HG  CYS A 146      19.525  21.370   2.036  1.00  1.29           H  
ATOM   2295  N   GLY A 147      21.777  20.401   0.796  1.00  1.27           N  
ATOM   2296  CA  GLY A 147      21.949  19.813  -0.524  1.00  1.27           C  
ATOM   2297  C   GLY A 147      20.653  19.524  -1.237  1.00  1.27           C  
ATOM   2298  O   GLY A 147      19.572  19.836  -0.736  1.00  1.27           O  
ATOM   2299  H   GLY A 147      21.158  19.958   1.471  1.00  1.27           H  
ATOM   2300 1HA  GLY A 147      22.588  20.443  -1.144  1.00  1.27           H  
ATOM   2301 2HA  GLY A 147      22.443  18.863  -0.398  1.00  1.27           H  
ATOM   2302  N   VAL A 148      20.786  18.860  -2.384  1.00  1.24           N  
ATOM   2303  CA  VAL A 148      19.642  18.475  -3.211  1.00  1.24           C  
ATOM   2304  C   VAL A 148      19.776  16.994  -3.586  1.00  1.24           C  
ATOM   2305  O   VAL A 148      20.884  16.522  -3.822  1.00  1.24           O  
ATOM   2306  CB  VAL A 148      19.599  19.344  -4.470  1.00  1.24           C  
ATOM   2307  CG1 VAL A 148      20.828  19.042  -5.325  1.00  1.24           C  
ATOM   2308  CG2 VAL A 148      18.258  19.130  -5.202  1.00  1.24           C  
ATOM   2309  H   VAL A 148      21.738  18.667  -2.703  1.00  1.24           H  
ATOM   2310  HA  VAL A 148      18.725  18.614  -2.652  1.00  1.24           H  
ATOM   2311  HB  VAL A 148      19.670  20.386  -4.182  1.00  1.24           H  
ATOM   2312 1HG1 VAL A 148      20.823  19.675  -6.212  1.00  1.24           H  
ATOM   2313 2HG1 VAL A 148      21.730  19.240  -4.741  1.00  1.24           H  
ATOM   2314 3HG1 VAL A 148      20.816  17.996  -5.623  1.00  1.24           H  
ATOM   2315 1HG2 VAL A 148      18.220  19.769  -6.077  1.00  1.24           H  
ATOM   2316 2HG2 VAL A 148      18.151  18.107  -5.503  1.00  1.24           H  
ATOM   2317 3HG2 VAL A 148      17.434  19.390  -4.532  1.00  1.24           H  
ATOM   2318  N   TYR A 149      18.651  16.265  -3.635  1.00  1.24           N  
ATOM   2319  CA  TYR A 149      18.645  14.819  -3.956  1.00  1.24           C  
ATOM   2320  C   TYR A 149      18.650  14.365  -5.428  1.00  1.24           C  
ATOM   2321  O   TYR A 149      19.091  13.257  -5.711  1.00  1.24           O  
ATOM   2322  CB  TYR A 149      17.427  14.169  -3.333  1.00  1.24           C  
ATOM   2323  CG  TYR A 149      17.446  13.974  -1.844  1.00  1.24           C  
ATOM   2324  CD1 TYR A 149      16.644  14.754  -1.025  1.00  1.24           C  
ATOM   2325  CD2 TYR A 149      18.229  12.969  -1.298  1.00  1.24           C  
ATOM   2326  CE1 TYR A 149      16.615  14.522   0.325  1.00  1.24           C  
ATOM   2327  CE2 TYR A 149      18.197  12.734   0.051  1.00  1.24           C  
ATOM   2328  CZ  TYR A 149      17.390  13.496   0.859  1.00  1.24           C  
ATOM   2329  OH  TYR A 149      17.333  13.232   2.192  1.00  1.24           O  
ATOM   2330  H   TYR A 149      17.768  16.732  -3.419  1.00  1.24           H  
ATOM   2331  HA  TYR A 149      19.530  14.393  -3.495  1.00  1.24           H  
ATOM   2332 1HB  TYR A 149      16.547  14.774  -3.573  1.00  1.24           H  
ATOM   2333 2HB  TYR A 149      17.273  13.192  -3.796  1.00  1.24           H  
ATOM   2334  HD1 TYR A 149      16.032  15.534  -1.452  1.00  1.24           H  
ATOM   2335  HD2 TYR A 149      18.855  12.357  -1.940  1.00  1.24           H  
ATOM   2336  HE1 TYR A 149      15.978  15.125   0.966  1.00  1.24           H  
ATOM   2337  HE2 TYR A 149      18.796  11.941   0.475  1.00  1.24           H  
ATOM   2338  HH  TYR A 149      16.759  13.876   2.617  1.00  1.24           H  
ATOM   2339  N   ILE A 150      18.078  15.174  -6.315  1.00  1.24           N  
ATOM   2340  CA  ILE A 150      17.896  14.924  -7.764  1.00  1.24           C  
ATOM   2341  C   ILE A 150      17.823  13.450  -8.253  1.00  1.24           C  
ATOM   2342  O   ILE A 150      18.853  12.789  -8.391  1.00  1.24           O  
ATOM   2343  CB  ILE A 150      19.039  15.579  -8.565  1.00  1.24           C  
ATOM   2344  CG1 ILE A 150      19.123  17.065  -8.265  1.00  1.24           C  
ATOM   2345  CG2 ILE A 150      18.835  15.341 -10.044  1.00  1.24           C  
ATOM   2346  CD1 ILE A 150      17.886  17.821  -8.549  1.00  1.24           C  
ATOM   2347  H   ILE A 150      17.750  16.057  -5.959  1.00  1.24           H  
ATOM   2348  HA  ILE A 150      16.965  15.402  -8.053  1.00  1.24           H  
ATOM   2349  HB  ILE A 150      19.980  15.140  -8.271  1.00  1.24           H  
ATOM   2350 1HG1 ILE A 150      19.378  17.184  -7.229  1.00  1.24           H  
ATOM   2351 2HG1 ILE A 150      19.926  17.491  -8.866  1.00  1.24           H  
ATOM   2352 1HG2 ILE A 150      19.653  15.791 -10.601  1.00  1.24           H  
ATOM   2353 2HG2 ILE A 150      18.815  14.275 -10.234  1.00  1.24           H  
ATOM   2354 3HG2 ILE A 150      17.889  15.784 -10.360  1.00  1.24           H  
ATOM   2355 1HD1 ILE A 150      18.033  18.872  -8.315  1.00  1.24           H  
ATOM   2356 2HD1 ILE A 150      17.623  17.718  -9.602  1.00  1.24           H  
ATOM   2357 3HD1 ILE A 150      17.095  17.419  -7.930  1.00  1.24           H  
ATOM   2358  N   THR A 151      16.631  12.950  -8.617  1.00  1.24           N  
ATOM   2359  CA  THR A 151      16.586  11.597  -9.202  1.00  1.24           C  
ATOM   2360  C   THR A 151      17.437  11.598 -10.459  1.00  1.24           C  
ATOM   2361  O   THR A 151      17.336  12.520 -11.268  1.00  1.24           O  
ATOM   2362  CB  THR A 151      15.151  11.109  -9.477  1.00  1.24           C  
ATOM   2363  OG1 THR A 151      14.458  11.074  -8.237  1.00  1.24           O  
ATOM   2364  CG2 THR A 151      15.146   9.684 -10.098  1.00  1.24           C  
ATOM   2365  H   THR A 151      15.785  13.494  -8.501  1.00  1.24           H  
ATOM   2366  HA  THR A 151      17.032  10.905  -8.504  1.00  1.24           H  
ATOM   2367  HB  THR A 151      14.655  11.813 -10.144  1.00  1.24           H  
ATOM   2368  HG1 THR A 151      13.573  11.475  -8.306  1.00  1.24           H  
ATOM   2369 1HG2 THR A 151      14.119   9.365 -10.264  1.00  1.24           H  
ATOM   2370 2HG2 THR A 151      15.678   9.690 -11.051  1.00  1.24           H  
ATOM   2371 3HG2 THR A 151      15.637   8.989  -9.416  1.00  1.24           H  
ATOM   2372  N   ALA A 152      18.323  10.613 -10.588  1.00  1.23           N  
ATOM   2373  CA  ALA A 152      19.261  10.608 -11.700  1.00  1.23           C  
ATOM   2374  C   ALA A 152      18.994   9.548 -12.743  1.00  1.23           C  
ATOM   2375  O   ALA A 152      19.175   9.786 -13.938  1.00  1.23           O  
ATOM   2376  CB  ALA A 152      20.658  10.415 -11.161  1.00  1.23           C  
ATOM   2377  H   ALA A 152      18.326   9.841  -9.923  1.00  1.23           H  
ATOM   2378  HA  ALA A 152      19.202  11.578 -12.191  1.00  1.23           H  
ATOM   2379 1HB  ALA A 152      21.376  10.458 -11.975  1.00  1.23           H  
ATOM   2380 2HB  ALA A 152      20.857  11.206 -10.451  1.00  1.23           H  
ATOM   2381 3HB  ALA A 152      20.728   9.447 -10.662  1.00  1.23           H  
ATOM   2382  N   ASP A 153      18.612   8.362 -12.299  1.00  1.18           N  
ATOM   2383  CA  ASP A 153      18.464   7.252 -13.216  1.00  1.18           C  
ATOM   2384  C   ASP A 153      17.307   6.366 -12.813  1.00  1.18           C  
ATOM   2385  O   ASP A 153      17.411   5.517 -11.926  1.00  1.18           O  
ATOM   2386  CB  ASP A 153      19.804   6.492 -13.269  1.00  1.18           C  
ATOM   2387  CG  ASP A 153      19.867   5.286 -14.239  1.00  1.18           C  
ATOM   2388  OD1 ASP A 153      18.849   4.648 -14.447  1.00  1.18           O  
ATOM   2389  OD2 ASP A 153      20.954   4.991 -14.754  1.00  1.18           O  
ATOM   2390  H   ASP A 153      18.436   8.210 -11.308  1.00  1.18           H  
ATOM   2391  HA  ASP A 153      18.255   7.648 -14.209  1.00  1.18           H  
ATOM   2392 1HB  ASP A 153      20.593   7.193 -13.552  1.00  1.18           H  
ATOM   2393 2HB  ASP A 153      20.044   6.135 -12.266  1.00  1.18           H  
ATOM   2394  N   LYS A 154      16.174   6.561 -13.478  1.00  1.11           N  
ATOM   2395  CA  LYS A 154      14.980   5.822 -13.108  1.00  1.11           C  
ATOM   2396  C   LYS A 154      15.101   4.325 -13.386  1.00  1.11           C  
ATOM   2397  O   LYS A 154      14.577   3.517 -12.630  1.00  1.11           O  
ATOM   2398  CB  LYS A 154      13.756   6.425 -13.788  1.00  1.11           C  
ATOM   2399  CG  LYS A 154      13.381   7.796 -13.224  1.00  1.11           C  
ATOM   2400  CD  LYS A 154      12.164   8.386 -13.904  1.00  1.11           C  
ATOM   2401  CE  LYS A 154      11.812   9.745 -13.310  1.00  1.11           C  
ATOM   2402  NZ  LYS A 154      10.638  10.360 -13.988  1.00  1.11           N  
ATOM   2403  H   LYS A 154      16.140   7.250 -14.216  1.00  1.11           H  
ATOM   2404  HA  LYS A 154      14.843   5.936 -12.033  1.00  1.11           H  
ATOM   2405 1HB  LYS A 154      13.940   6.526 -14.857  1.00  1.11           H  
ATOM   2406 2HB  LYS A 154      12.902   5.758 -13.660  1.00  1.11           H  
ATOM   2407 1HG  LYS A 154      13.173   7.703 -12.161  1.00  1.11           H  
ATOM   2408 2HG  LYS A 154      14.222   8.478 -13.349  1.00  1.11           H  
ATOM   2409 1HD  LYS A 154      12.362   8.503 -14.971  1.00  1.11           H  
ATOM   2410 2HD  LYS A 154      11.316   7.713 -13.780  1.00  1.11           H  
ATOM   2411 1HE  LYS A 154      11.587   9.622 -12.250  1.00  1.11           H  
ATOM   2412 2HE  LYS A 154      12.669  10.412 -13.412  1.00  1.11           H  
ATOM   2413 1HZ  LYS A 154      10.436  11.256 -13.568  1.00  1.11           H  
ATOM   2414 2HZ  LYS A 154      10.844  10.487 -14.969  1.00  1.11           H  
ATOM   2415 3HZ  LYS A 154       9.836   9.754 -13.889  1.00  1.11           H  
ATOM   2416  N   GLN A 155      15.815   3.938 -14.445  1.00  1.02           N  
ATOM   2417  CA  GLN A 155      15.924   2.519 -14.797  1.00  1.02           C  
ATOM   2418  C   GLN A 155      16.639   1.723 -13.708  1.00  1.02           C  
ATOM   2419  O   GLN A 155      16.269   0.585 -13.408  1.00  1.02           O  
ATOM   2420  CB  GLN A 155      16.665   2.340 -16.127  1.00  1.02           C  
ATOM   2421  CG  GLN A 155      15.890   2.822 -17.350  1.00  1.02           C  
ATOM   2422  CD  GLN A 155      16.669   2.650 -18.657  1.00  1.02           C  
ATOM   2423  OE1 GLN A 155      17.902   2.571 -18.678  1.00  1.02           O  
ATOM   2424  NE2 GLN A 155      15.938   2.589 -19.766  1.00  1.02           N  
ATOM   2425  H   GLN A 155      16.289   4.631 -15.011  1.00  1.02           H  
ATOM   2426  HA  GLN A 155      14.919   2.114 -14.903  1.00  1.02           H  
ATOM   2427 1HB  GLN A 155      17.610   2.892 -16.084  1.00  1.02           H  
ATOM   2428 2HB  GLN A 155      16.908   1.288 -16.268  1.00  1.02           H  
ATOM   2429 1HG  GLN A 155      14.965   2.252 -17.424  1.00  1.02           H  
ATOM   2430 2HG  GLN A 155      15.668   3.881 -17.222  1.00  1.02           H  
ATOM   2431 1HE2 GLN A 155      16.384   2.477 -20.655  1.00  1.02           H  
ATOM   2432 2HE2 GLN A 155      14.942   2.655 -19.713  1.00  1.02           H  
ATOM   2433  N   LYS A 156      17.644   2.343 -13.090  1.00  0.93           N  
ATOM   2434  CA  LYS A 156      18.405   1.718 -12.008  1.00  0.93           C  
ATOM   2435  C   LYS A 156      17.801   2.063 -10.650  1.00  0.93           C  
ATOM   2436  O   LYS A 156      18.365   1.722  -9.606  1.00  0.93           O  
ATOM   2437  CB  LYS A 156      19.854   2.195 -12.009  1.00  0.93           C  
ATOM   2438  CG  LYS A 156      20.655   1.831 -13.240  1.00  0.93           C  
ATOM   2439  CD  LYS A 156      22.079   2.359 -13.121  1.00  0.93           C  
ATOM   2440  CE  LYS A 156      22.851   2.173 -14.411  1.00  0.93           C  
ATOM   2441  NZ  LYS A 156      22.287   3.038 -15.498  1.00  0.93           N  
ATOM   2442  H   LYS A 156      17.927   3.278 -13.421  1.00  0.93           H  
ATOM   2443  HA  LYS A 156      18.374   0.636 -12.134  1.00  0.93           H  
ATOM   2444 1HB  LYS A 156      19.863   3.285 -11.929  1.00  0.93           H  
ATOM   2445 2HB  LYS A 156      20.371   1.800 -11.137  1.00  0.93           H  
ATOM   2446 1HG  LYS A 156      20.674   0.750 -13.367  1.00  0.93           H  
ATOM   2447 2HG  LYS A 156      20.183   2.282 -14.119  1.00  0.93           H  
ATOM   2448 1HD  LYS A 156      22.042   3.428 -12.890  1.00  0.93           H  
ATOM   2449 2HD  LYS A 156      22.597   1.847 -12.313  1.00  0.93           H  
ATOM   2450 1HE  LYS A 156      23.892   2.445 -14.247  1.00  0.93           H  
ATOM   2451 2HE  LYS A 156      22.801   1.131 -14.724  1.00  0.93           H  
ATOM   2452 1HZ  LYS A 156      22.803   2.923 -16.346  1.00  0.93           H  
ATOM   2453 2HZ  LYS A 156      21.318   2.804 -15.659  1.00  0.93           H  
ATOM   2454 3HZ  LYS A 156      22.318   4.031 -15.210  1.00  0.93           H  
ATOM   2455  N   ASN A 157      16.692   2.808 -10.666  1.00  0.86           N  
ATOM   2456  CA  ASN A 157      16.030   3.309  -9.477  1.00  0.86           C  
ATOM   2457  C   ASN A 157      16.956   4.090  -8.558  1.00  0.86           C  
ATOM   2458  O   ASN A 157      16.863   3.947  -7.342  1.00  0.86           O  
ATOM   2459  CB  ASN A 157      15.368   2.181  -8.716  1.00  0.86           C  
ATOM   2460  CG  ASN A 157      14.201   1.581  -9.440  1.00  0.86           C  
ATOM   2461  OD1 ASN A 157      13.296   2.295  -9.882  1.00  0.86           O  
ATOM   2462  ND2 ASN A 157      14.199   0.279  -9.576  1.00  0.86           N  
ATOM   2463  H   ASN A 157      16.246   3.025 -11.550  1.00  0.86           H  
ATOM   2464  HA  ASN A 157      15.260   3.999  -9.807  1.00  0.86           H  
ATOM   2465 1HB  ASN A 157      16.091   1.396  -8.519  1.00  0.86           H  
ATOM   2466 2HB  ASN A 157      15.035   2.556  -7.767  1.00  0.86           H  
ATOM   2467 1HD2 ASN A 157      13.445  -0.170 -10.058  1.00  0.86           H  
ATOM   2468 2HD2 ASN A 157      14.952  -0.266  -9.212  1.00  0.86           H  
ATOM   2469  N   GLY A 158      17.819   4.938  -9.121  1.00  0.81           N  
ATOM   2470  CA  GLY A 158      18.738   5.685  -8.277  1.00  0.81           C  
ATOM   2471  C   GLY A 158      18.644   7.204  -8.326  1.00  0.81           C  
ATOM   2472  O   GLY A 158      18.102   7.826  -9.258  1.00  0.81           O  
ATOM   2473  H   GLY A 158      17.827   5.051 -10.133  1.00  0.81           H  
ATOM   2474 1HA  GLY A 158      18.592   5.368  -7.246  1.00  0.81           H  
ATOM   2475 2HA  GLY A 158      19.753   5.403  -8.535  1.00  0.81           H  
ATOM   2476  N   ILE A 159      19.282   7.801  -7.330  1.00  0.80           N  
ATOM   2477  CA  ILE A 159      19.307   9.245  -7.167  1.00  0.80           C  
ATOM   2478  C   ILE A 159      20.738   9.767  -7.063  1.00  0.80           C  
ATOM   2479  O   ILE A 159      21.652   9.017  -6.693  1.00  0.80           O  
ATOM   2480  CB  ILE A 159      18.488   9.617  -5.905  1.00  0.80           C  
ATOM   2481  CG1 ILE A 159      19.117   9.025  -4.682  1.00  0.80           C  
ATOM   2482  CG2 ILE A 159      17.065   9.050  -6.003  1.00  0.80           C  
ATOM   2483  CD1 ILE A 159      18.495   9.495  -3.376  1.00  0.80           C  
ATOM   2484  H   ILE A 159      19.726   7.195  -6.636  1.00  0.80           H  
ATOM   2485  HA  ILE A 159      18.853   9.708  -8.027  1.00  0.80           H  
ATOM   2486  HB  ILE A 159      18.453  10.708  -5.796  1.00  0.80           H  
ATOM   2487 1HG1 ILE A 159      19.016   7.939  -4.741  1.00  0.80           H  
ATOM   2488 2HG1 ILE A 159      20.174   9.283  -4.677  1.00  0.80           H  
ATOM   2489 1HG2 ILE A 159      16.534   9.317  -5.104  1.00  0.80           H  
ATOM   2490 2HG2 ILE A 159      16.554   9.457  -6.862  1.00  0.80           H  
ATOM   2491 3HG2 ILE A 159      17.096   7.965  -6.083  1.00  0.80           H  
ATOM   2492 1HD1 ILE A 159      19.001   9.019  -2.536  1.00  0.80           H  
ATOM   2493 2HD1 ILE A 159      18.599  10.572  -3.305  1.00  0.80           H  
ATOM   2494 3HD1 ILE A 159      17.444   9.231  -3.362  1.00  0.80           H  
ATOM   2495  N   LYS A 160      20.941  11.049  -7.394  1.00  0.80           N  
ATOM   2496  CA  LYS A 160      22.265  11.651  -7.260  1.00  0.80           C  
ATOM   2497  C   LYS A 160      22.204  12.970  -6.515  1.00  0.80           C  
ATOM   2498  O   LYS A 160      21.641  13.947  -7.000  1.00  0.80           O  
ATOM   2499  CB  LYS A 160      22.925  11.893  -8.610  1.00  0.80           C  
ATOM   2500  CG  LYS A 160      24.342  12.456  -8.491  1.00  0.80           C  
ATOM   2501  CD  LYS A 160      25.009  12.632  -9.839  1.00  0.80           C  
ATOM   2502  CE  LYS A 160      26.405  13.230  -9.676  1.00  0.80           C  
ATOM   2503  NZ  LYS A 160      27.088  13.407 -10.990  1.00  0.80           N  
ATOM   2504  H   LYS A 160      20.165  11.636  -7.709  1.00  0.80           H  
ATOM   2505  HA  LYS A 160      22.877  10.971  -6.694  1.00  0.80           H  
ATOM   2506 1HB  LYS A 160      22.977  10.958  -9.167  1.00  0.80           H  
ATOM   2507 2HB  LYS A 160      22.329  12.602  -9.183  1.00  0.80           H  
ATOM   2508 1HG  LYS A 160      24.313  13.420  -7.971  1.00  0.80           H  
ATOM   2509 2HG  LYS A 160      24.943  11.771  -7.897  1.00  0.80           H  
ATOM   2510 1HD  LYS A 160      25.091  11.662 -10.333  1.00  0.80           H  
ATOM   2511 2HD  LYS A 160      24.408  13.293 -10.463  1.00  0.80           H  
ATOM   2512 1HE  LYS A 160      26.321  14.201  -9.183  1.00  0.80           H  
ATOM   2513 2HE  LYS A 160      27.005  12.569  -9.049  1.00  0.80           H  
ATOM   2514 1HZ  LYS A 160      28.005  13.804 -10.840  1.00  0.80           H  
ATOM   2515 2HZ  LYS A 160      27.180  12.510 -11.447  1.00  0.80           H  
ATOM   2516 3HZ  LYS A 160      26.544  14.027 -11.571  1.00  0.80           H  
ATOM   2517  N   ALA A 161      22.838  13.015  -5.357  1.00  0.82           N  
ATOM   2518  CA  ALA A 161      22.756  14.209  -4.549  1.00  0.82           C  
ATOM   2519  C   ALA A 161      24.008  15.043  -4.672  1.00  0.82           C  
ATOM   2520  O   ALA A 161      25.107  14.531  -4.930  1.00  0.82           O  
ATOM   2521  CB  ALA A 161      22.488  13.878  -3.090  1.00  0.82           C  
ATOM   2522  H   ALA A 161      23.373  12.207  -5.060  1.00  0.82           H  
ATOM   2523  HA  ALA A 161      21.928  14.793  -4.934  1.00  0.82           H  
ATOM   2524 1HB  ALA A 161      22.388  14.805  -2.526  1.00  0.82           H  
ATOM   2525 2HB  ALA A 161      21.567  13.308  -3.015  1.00  0.82           H  
ATOM   2526 3HB  ALA A 161      23.266  13.324  -2.692  1.00  0.82           H  
ATOM   2527  N   ASN A 162      23.838  16.338  -4.456  1.00  0.85           N  
ATOM   2528  CA  ASN A 162      24.960  17.264  -4.515  1.00  0.85           C  
ATOM   2529  C   ASN A 162      24.881  18.263  -3.373  1.00  0.85           C  
ATOM   2530  O   ASN A 162      23.800  18.776  -3.045  1.00  0.85           O  
ATOM   2531  CB  ASN A 162      24.949  18.024  -5.828  1.00  0.85           C  
ATOM   2532  CG  ASN A 162      25.026  17.157  -7.074  1.00  0.85           C  
ATOM   2533  OD1 ASN A 162      26.090  16.730  -7.515  1.00  0.85           O  
ATOM   2534  ND2 ASN A 162      23.881  16.912  -7.658  1.00  0.85           N  
ATOM   2535  H   ASN A 162      22.891  16.662  -4.252  1.00  0.85           H  
ATOM   2536  HA  ASN A 162      25.893  16.709  -4.409  1.00  0.85           H  
ATOM   2537 1HB  ASN A 162      24.041  18.625  -5.884  1.00  0.85           H  
ATOM   2538 2HB  ASN A 162      25.793  18.715  -5.840  1.00  0.85           H  
ATOM   2539 1HD2 ASN A 162      23.842  16.365  -8.492  1.00  0.85           H  
ATOM   2540 2HD2 ASN A 162      23.041  17.284  -7.268  1.00  0.85           H  
ATOM   2541  N   PHE A 163      26.024  18.530  -2.738  1.00  0.87           N  
ATOM   2542  CA  PHE A 163      26.054  19.516  -1.657  1.00  0.87           C  
ATOM   2543  C   PHE A 163      27.420  20.102  -1.367  1.00  0.87           C  
ATOM   2544  O   PHE A 163      28.441  19.584  -1.824  1.00  0.87           O  
ATOM   2545  CB  PHE A 163      25.430  18.922  -0.402  1.00  0.87           C  
ATOM   2546  CG  PHE A 163      26.042  17.728   0.192  1.00  0.87           C  
ATOM   2547  CD1 PHE A 163      26.935  17.814   1.225  1.00  0.87           C  
ATOM   2548  CD2 PHE A 163      25.694  16.482  -0.292  1.00  0.87           C  
ATOM   2549  CE1 PHE A 163      27.464  16.660   1.791  1.00  0.87           C  
ATOM   2550  CE2 PHE A 163      26.222  15.352   0.247  1.00  0.87           C  
ATOM   2551  CZ  PHE A 163      27.106  15.429   1.299  1.00  0.87           C  
ATOM   2552  H   PHE A 163      26.876  18.042  -3.027  1.00  0.87           H  
ATOM   2553  HA  PHE A 163      25.415  20.347  -1.958  1.00  0.87           H  
ATOM   2554 1HB  PHE A 163      25.358  19.692   0.371  1.00  0.87           H  
ATOM   2555 2HB  PHE A 163      24.470  18.642  -0.646  1.00  0.87           H  
ATOM   2556  HD1 PHE A 163      27.208  18.799   1.600  1.00  0.87           H  
ATOM   2557  HD2 PHE A 163      24.984  16.407  -1.117  1.00  0.87           H  
ATOM   2558  HE1 PHE A 163      28.170  16.723   2.617  1.00  0.87           H  
ATOM   2559  HE2 PHE A 163      25.939  14.403  -0.154  1.00  0.87           H  
ATOM   2560  HZ  PHE A 163      27.528  14.521   1.734  1.00  0.87           H  
ATOM   2561  N   LYS A 164      27.436  21.188  -0.599  1.00  0.87           N  
ATOM   2562  CA  LYS A 164      28.702  21.781  -0.195  1.00  0.87           C  
ATOM   2563  C   LYS A 164      28.789  21.870   1.313  1.00  0.87           C  
ATOM   2564  O   LYS A 164      27.823  22.248   1.980  1.00  0.87           O  
ATOM   2565  CB  LYS A 164      28.865  23.185  -0.783  1.00  0.87           C  
ATOM   2566  CG  LYS A 164      28.965  23.247  -2.299  1.00  0.87           C  
ATOM   2567  CD  LYS A 164      29.196  24.678  -2.773  1.00  0.87           C  
ATOM   2568  CE  LYS A 164      29.201  24.766  -4.293  1.00  0.87           C  
ATOM   2569  NZ  LYS A 164      30.339  24.022  -4.883  1.00  0.87           N  
ATOM   2570  H   LYS A 164      26.565  21.592  -0.276  1.00  0.87           H  
ATOM   2571  HA  LYS A 164      29.517  21.150  -0.543  1.00  0.87           H  
ATOM   2572 1HB  LYS A 164      28.029  23.809  -0.472  1.00  0.87           H  
ATOM   2573 2HB  LYS A 164      29.776  23.630  -0.378  1.00  0.87           H  
ATOM   2574 1HG  LYS A 164      29.801  22.619  -2.632  1.00  0.87           H  
ATOM   2575 2HG  LYS A 164      28.049  22.867  -2.746  1.00  0.87           H  
ATOM   2576 1HD  LYS A 164      28.420  25.330  -2.376  1.00  0.87           H  
ATOM   2577 2HD  LYS A 164      30.163  25.020  -2.403  1.00  0.87           H  
ATOM   2578 1HE  LYS A 164      28.271  24.349  -4.674  1.00  0.87           H  
ATOM   2579 2HE  LYS A 164      29.271  25.810  -4.591  1.00  0.87           H  
ATOM   2580 1HZ  LYS A 164      30.324  24.084  -5.882  1.00  0.87           H  
ATOM   2581 2HZ  LYS A 164      31.221  24.378  -4.549  1.00  0.87           H  
ATOM   2582 3HZ  LYS A 164      30.311  23.026  -4.617  1.00  0.87           H  
ATOM   2583  N   ILE A 165      29.957  21.534   1.835  1.00  0.86           N  
ATOM   2584  CA  ILE A 165      30.219  21.581   3.264  1.00  0.86           C  
ATOM   2585  C   ILE A 165      31.286  22.599   3.614  1.00  0.86           C  
ATOM   2586  O   ILE A 165      32.329  22.684   2.960  1.00  0.86           O  
ATOM   2587  CB  ILE A 165      30.639  20.207   3.807  1.00  0.86           C  
ATOM   2588  CG1 ILE A 165      29.608  19.177   3.509  1.00  0.86           C  
ATOM   2589  CG2 ILE A 165      30.807  20.274   5.320  1.00  0.86           C  
ATOM   2590  CD1 ILE A 165      28.341  19.422   4.172  1.00  0.86           C  
ATOM   2591  H   ILE A 165      30.696  21.237   1.198  1.00  0.86           H  
ATOM   2592  HA  ILE A 165      29.302  21.875   3.774  1.00  0.86           H  
ATOM   2593  HB  ILE A 165      31.571  19.901   3.350  1.00  0.86           H  
ATOM   2594 1HG1 ILE A 165      29.428  19.151   2.444  1.00  0.86           H  
ATOM   2595 2HG1 ILE A 165      29.976  18.233   3.816  1.00  0.86           H  
ATOM   2596 1HG2 ILE A 165      31.096  19.294   5.694  1.00  0.86           H  
ATOM   2597 2HG2 ILE A 165      31.570  20.992   5.588  1.00  0.86           H  
ATOM   2598 3HG2 ILE A 165      29.864  20.571   5.783  1.00  0.86           H  
ATOM   2599 1HD1 ILE A 165      27.623  18.651   3.932  1.00  0.86           H  
ATOM   2600 2HD1 ILE A 165      28.482  19.448   5.252  1.00  0.86           H  
ATOM   2601 3HD1 ILE A 165      27.981  20.366   3.830  1.00  0.86           H  
ATOM   2602  N   ARG A 166      31.005  23.392   4.630  1.00  0.84           N  
ATOM   2603  CA  ARG A 166      31.960  24.356   5.140  1.00  0.84           C  
ATOM   2604  C   ARG A 166      32.608  23.756   6.381  1.00  0.84           C  
ATOM   2605  O   ARG A 166      31.909  23.158   7.192  1.00  0.84           O  
ATOM   2606  CB  ARG A 166      31.242  25.638   5.513  1.00  0.84           C  
ATOM   2607  CG  ARG A 166      30.578  26.371   4.367  1.00  0.84           C  
ATOM   2608  CD  ARG A 166      29.858  27.590   4.821  1.00  0.84           C  
ATOM   2609  NE  ARG A 166      30.767  28.628   5.287  1.00  0.84           N  
ATOM   2610  CZ  ARG A 166      31.391  29.516   4.483  1.00  0.84           C  
ATOM   2611  NH1 ARG A 166      31.200  29.473   3.182  1.00  0.84           N  
ATOM   2612  NH2 ARG A 166      32.193  30.430   5.000  1.00  0.84           N  
ATOM   2613  H   ARG A 166      30.111  23.292   5.092  1.00  0.84           H  
ATOM   2614  HA  ARG A 166      32.727  24.552   4.392  1.00  0.84           H  
ATOM   2615 1HB  ARG A 166      30.454  25.400   6.230  1.00  0.84           H  
ATOM   2616 2HB  ARG A 166      31.916  26.306   6.008  1.00  0.84           H  
ATOM   2617 1HG  ARG A 166      31.325  26.679   3.663  1.00  0.84           H  
ATOM   2618 2HG  ARG A 166      29.862  25.709   3.873  1.00  0.84           H  
ATOM   2619 1HD  ARG A 166      29.273  27.995   3.995  1.00  0.84           H  
ATOM   2620 2HD  ARG A 166      29.191  27.329   5.643  1.00  0.84           H  
ATOM   2621  HE  ARG A 166      30.937  28.692   6.283  1.00  0.84           H  
ATOM   2622 1HH1 ARG A 166      30.587  28.774   2.784  1.00  0.84           H  
ATOM   2623 2HH1 ARG A 166      31.665  30.136   2.580  1.00  0.84           H  
ATOM   2624 1HH2 ARG A 166      32.339  30.466   6.000  1.00  0.84           H  
ATOM   2625 2HH2 ARG A 166      32.657  31.093   4.398  1.00  0.84           H  
ATOM   2626  N   HIS A 167      33.912  23.945   6.565  1.00  0.81           N  
ATOM   2627  CA  HIS A 167      34.568  23.443   7.766  1.00  0.81           C  
ATOM   2628  C   HIS A 167      35.405  24.503   8.469  1.00  0.81           C  
ATOM   2629  O   HIS A 167      36.286  25.133   7.882  1.00  0.81           O  
ATOM   2630  CB  HIS A 167      35.488  22.265   7.441  1.00  0.81           C  
ATOM   2631  CG  HIS A 167      34.849  21.051   6.879  1.00  0.81           C  
ATOM   2632  ND1 HIS A 167      34.478  19.983   7.667  1.00  0.81           N  
ATOM   2633  CD2 HIS A 167      34.517  20.715   5.613  1.00  0.81           C  
ATOM   2634  CE1 HIS A 167      33.952  19.044   6.915  1.00  0.81           C  
ATOM   2635  NE2 HIS A 167      33.962  19.454   5.670  1.00  0.81           N  
ATOM   2636  H   HIS A 167      34.464  24.396   5.842  1.00  0.81           H  
ATOM   2637  HA  HIS A 167      33.815  23.105   8.460  1.00  0.81           H  
ATOM   2638 1HB  HIS A 167      36.240  22.587   6.750  1.00  0.81           H  
ATOM   2639 2HB  HIS A 167      35.996  21.969   8.357  1.00  0.81           H  
ATOM   2640  HD2 HIS A 167      34.664  21.326   4.715  1.00  0.81           H  
ATOM   2641  HE1 HIS A 167      33.571  18.094   7.261  1.00  0.81           H  
ATOM   2642  HE2 HIS A 167      33.614  18.922   4.891  1.00  0.81           H  
ATOM   2643  N   ASN A 168      35.122  24.717   9.744  1.00  0.79           N  
ATOM   2644  CA  ASN A 168      35.854  25.724  10.492  1.00  0.79           C  
ATOM   2645  C   ASN A 168      37.254  25.207  10.705  1.00  0.79           C  
ATOM   2646  O   ASN A 168      37.409  24.058  11.138  1.00  0.79           O  
ATOM   2647  CB  ASN A 168      35.219  26.038  11.828  1.00  0.79           C  
ATOM   2648  CG  ASN A 168      35.783  27.315  12.432  1.00  0.79           C  
ATOM   2649  OD1 ASN A 168      35.593  28.372  11.812  1.00  0.79           O  
ATOM   2650  ND2 ASN A 168      36.467  27.275  13.566  1.00  0.79           N  
ATOM   2651  H   ASN A 168      34.410  24.151  10.195  1.00  0.79           H  
ATOM   2652  HA  ASN A 168      35.924  26.640   9.901  1.00  0.79           H  
ATOM   2653 1HB  ASN A 168      34.148  26.131  11.720  1.00  0.79           H  
ATOM   2654 2HB  ASN A 168      35.403  25.214  12.515  1.00  0.79           H  
ATOM   2655 1HD2 ASN A 168      36.845  28.120  13.939  1.00  0.79           H  
ATOM   2656 2HD2 ASN A 168      36.664  26.415  14.081  1.00  0.79           H  
ATOM   2657  N   VAL A 169      38.243  26.051  10.420  1.00  0.78           N  
ATOM   2658  CA  VAL A 169      39.665  25.761  10.566  1.00  0.78           C  
ATOM   2659  C   VAL A 169      40.142  26.512  11.811  1.00  0.78           C  
ATOM   2660  O   VAL A 169      39.700  27.637  12.054  1.00  0.78           O  
ATOM   2661  CB  VAL A 169      40.456  26.237   9.331  1.00  0.78           C  
ATOM   2662  CG1 VAL A 169      41.940  25.876   9.463  1.00  0.78           C  
ATOM   2663  CG2 VAL A 169      39.828  25.681   8.060  1.00  0.78           C  
ATOM   2664  H   VAL A 169      38.014  26.970  10.030  1.00  0.78           H  
ATOM   2665  HA  VAL A 169      39.811  24.695  10.707  1.00  0.78           H  
ATOM   2666  HB  VAL A 169      40.409  27.324   9.293  1.00  0.78           H  
ATOM   2667 1HG1 VAL A 169      42.479  26.258   8.594  1.00  0.78           H  
ATOM   2668 2HG1 VAL A 169      42.358  26.316  10.346  1.00  0.78           H  
ATOM   2669 3HG1 VAL A 169      42.046  24.793   9.512  1.00  0.78           H  
ATOM   2670 1HG2 VAL A 169      40.366  26.065   7.198  1.00  0.78           H  
ATOM   2671 2HG2 VAL A 169      39.870  24.623   8.062  1.00  0.78           H  
ATOM   2672 3HG2 VAL A 169      38.793  26.003   8.008  1.00  0.78           H  
ATOM   2673  N   GLU A 170      41.017  25.910  12.608  1.00  0.78           N  
ATOM   2674  CA  GLU A 170      41.481  26.534  13.851  1.00  0.78           C  
ATOM   2675  C   GLU A 170      42.082  27.942  13.679  1.00  0.78           C  
ATOM   2676  O   GLU A 170      42.120  28.716  14.634  1.00  0.78           O  
ATOM   2677  CB  GLU A 170      42.549  25.653  14.519  1.00  0.78           C  
ATOM   2678  CG  GLU A 170      43.893  25.574  13.756  1.00  0.78           C  
ATOM   2679  CD  GLU A 170      44.944  24.717  14.442  1.00  0.78           C  
ATOM   2680  OE1 GLU A 170      44.686  24.218  15.513  1.00  0.78           O  
ATOM   2681  OE2 GLU A 170      46.023  24.600  13.901  1.00  0.78           O  
ATOM   2682  H   GLU A 170      41.340  24.977  12.366  1.00  0.78           H  
ATOM   2683  HA  GLU A 170      40.625  26.613  14.522  1.00  0.78           H  
ATOM   2684 1HB  GLU A 170      42.749  26.025  15.523  1.00  0.78           H  
ATOM   2685 2HB  GLU A 170      42.162  24.636  14.616  1.00  0.78           H  
ATOM   2686 1HG  GLU A 170      43.701  25.172  12.765  1.00  0.78           H  
ATOM   2687 2HG  GLU A 170      44.295  26.574  13.639  1.00  0.78           H  
ATOM   2688  N   ASP A 171      42.553  28.291  12.477  1.00  0.79           N  
ATOM   2689  CA  ASP A 171      43.141  29.611  12.254  1.00  0.79           C  
ATOM   2690  C   ASP A 171      42.092  30.687  11.927  1.00  0.79           C  
ATOM   2691  O   ASP A 171      42.440  31.831  11.634  1.00  0.79           O  
ATOM   2692  CB  ASP A 171      44.205  29.543  11.156  1.00  0.79           C  
ATOM   2693  CG  ASP A 171      43.678  29.222   9.758  1.00  0.79           C  
ATOM   2694  OD1 ASP A 171      42.476  29.203   9.542  1.00  0.79           O  
ATOM   2695  OD2 ASP A 171      44.499  28.984   8.903  1.00  0.79           O  
ATOM   2696  H   ASP A 171      42.498  27.624  11.724  1.00  0.79           H  
ATOM   2697  HA  ASP A 171      43.643  29.911  13.174  1.00  0.79           H  
ATOM   2698 1HB  ASP A 171      44.730  30.498  11.111  1.00  0.79           H  
ATOM   2699 2HB  ASP A 171      44.942  28.783  11.425  1.00  0.79           H  
ATOM   2700  N   GLY A 172      40.809  30.321  11.990  1.00  0.80           N  
ATOM   2701  CA  GLY A 172      39.700  31.229  11.728  1.00  0.80           C  
ATOM   2702  C   GLY A 172      39.170  31.176  10.291  1.00  0.80           C  
ATOM   2703  O   GLY A 172      38.112  31.745  10.003  1.00  0.80           O  
ATOM   2704  H   GLY A 172      40.579  29.352  12.207  1.00  0.80           H  
ATOM   2705 1HA  GLY A 172      38.888  30.989  12.414  1.00  0.80           H  
ATOM   2706 2HA  GLY A 172      40.013  32.245  11.958  1.00  0.80           H  
ATOM   2707  N   SER A 173      39.895  30.526   9.382  1.00  0.80           N  
ATOM   2708  CA  SER A 173      39.428  30.418   8.005  1.00  0.80           C  
ATOM   2709  C   SER A 173      38.430  29.272   7.885  1.00  0.80           C  
ATOM   2710  O   SER A 173      38.215  28.532   8.851  1.00  0.80           O  
ATOM   2711  CB  SER A 173      40.584  30.224   7.038  1.00  0.80           C  
ATOM   2712  OG  SER A 173      41.184  28.974   7.198  1.00  0.80           O  
ATOM   2713  H   SER A 173      40.788  30.081   9.638  1.00  0.80           H  
ATOM   2714  HA  SER A 173      38.917  31.343   7.738  1.00  0.80           H  
ATOM   2715 1HB  SER A 173      40.220  30.323   6.018  1.00  0.80           H  
ATOM   2716 2HB  SER A 173      41.327  31.003   7.200  1.00  0.80           H  
ATOM   2717  HG  SER A 173      41.727  29.042   8.017  1.00  0.80           H  
ATOM   2718  N   VAL A 174      37.784  29.171   6.723  1.00  0.80           N  
ATOM   2719  CA  VAL A 174      36.851  28.084   6.455  1.00  0.80           C  
ATOM   2720  C   VAL A 174      37.255  27.293   5.213  1.00  0.80           C  
ATOM   2721  O   VAL A 174      37.492  27.866   4.146  1.00  0.80           O  
ATOM   2722  CB  VAL A 174      35.415  28.619   6.298  1.00  0.80           C  
ATOM   2723  CG1 VAL A 174      34.474  27.490   5.952  1.00  0.80           C  
ATOM   2724  CG2 VAL A 174      34.965  29.259   7.615  1.00  0.80           C  
ATOM   2725  H   VAL A 174      37.981  29.837   5.992  1.00  0.80           H  
ATOM   2726  HA  VAL A 174      36.863  27.410   7.309  1.00  0.80           H  
ATOM   2727  HB  VAL A 174      35.383  29.348   5.490  1.00  0.80           H  
ATOM   2728 1HG1 VAL A 174      33.486  27.890   5.848  1.00  0.80           H  
ATOM   2729 2HG1 VAL A 174      34.777  27.024   5.017  1.00  0.80           H  
ATOM   2730 3HG1 VAL A 174      34.490  26.753   6.743  1.00  0.80           H  
ATOM   2731 1HG2 VAL A 174      33.950  29.631   7.514  1.00  0.80           H  
ATOM   2732 2HG2 VAL A 174      34.999  28.509   8.408  1.00  0.80           H  
ATOM   2733 3HG2 VAL A 174      35.626  30.085   7.876  1.00  0.80           H  
ATOM   2734  N   GLN A 175      37.340  25.978   5.363  1.00  0.79           N  
ATOM   2735  CA  GLN A 175      37.690  25.087   4.268  1.00  0.79           C  
ATOM   2736  C   GLN A 175      36.399  24.655   3.601  1.00  0.79           C  
ATOM   2737  O   GLN A 175      35.419  24.360   4.288  1.00  0.79           O  
ATOM   2738  CB  GLN A 175      38.447  23.849   4.759  1.00  0.79           C  
ATOM   2739  CG  GLN A 175      38.951  22.917   3.644  1.00  0.79           C  
ATOM   2740  CD  GLN A 175      39.484  21.630   4.197  1.00  0.79           C  
ATOM   2741  OE1 GLN A 175      38.732  20.984   4.926  1.00  0.79           O  
ATOM   2742  NE2 GLN A 175      40.709  21.215   3.900  1.00  0.79           N  
ATOM   2743  H   GLN A 175      37.119  25.587   6.278  1.00  0.79           H  
ATOM   2744  HA  GLN A 175      38.298  25.624   3.540  1.00  0.79           H  
ATOM   2745 1HB  GLN A 175      39.309  24.162   5.346  1.00  0.79           H  
ATOM   2746 2HB  GLN A 175      37.817  23.272   5.406  1.00  0.79           H  
ATOM   2747 1HG  GLN A 175      38.131  22.671   2.970  1.00  0.79           H  
ATOM   2748 2HG  GLN A 175      39.755  23.409   3.088  1.00  0.79           H  
ATOM   2749 1HE2 GLN A 175      41.037  20.356   4.271  1.00  0.79           H  
ATOM   2750 2HE2 GLN A 175      41.376  21.746   3.324  1.00  0.79           H  
ATOM   2751  N   LEU A 176      36.369  24.639   2.280  1.00  0.77           N  
ATOM   2752  CA  LEU A 176      35.160  24.214   1.593  1.00  0.77           C  
ATOM   2753  C   LEU A 176      35.340  22.846   0.949  1.00  0.77           C  
ATOM   2754  O   LEU A 176      36.436  22.528   0.465  1.00  0.77           O  
ATOM   2755  CB  LEU A 176      34.804  25.238   0.522  1.00  0.77           C  
ATOM   2756  CG  LEU A 176      34.652  26.682   1.039  1.00  0.77           C  
ATOM   2757  CD1 LEU A 176      34.356  27.603  -0.126  1.00  0.77           C  
ATOM   2758  CD2 LEU A 176      33.563  26.735   2.078  1.00  0.77           C  
ATOM   2759  H   LEU A 176      37.187  24.912   1.751  1.00  0.77           H  
ATOM   2760  HA  LEU A 176      34.344  24.150   2.312  1.00  0.77           H  
ATOM   2761 1HB  LEU A 176      35.579  25.230  -0.243  1.00  0.77           H  
ATOM   2762 2HB  LEU A 176      33.860  24.943   0.062  1.00  0.77           H  
ATOM   2763  HG  LEU A 176      35.592  27.006   1.493  1.00  0.77           H  
ATOM   2764 1HD1 LEU A 176      34.265  28.627   0.237  1.00  0.77           H  
ATOM   2765 2HD1 LEU A 176      35.169  27.546  -0.850  1.00  0.77           H  
ATOM   2766 3HD1 LEU A 176      33.424  27.302  -0.601  1.00  0.77           H  
ATOM   2767 1HD2 LEU A 176      33.468  27.751   2.451  1.00  0.77           H  
ATOM   2768 2HD2 LEU A 176      32.622  26.416   1.631  1.00  0.77           H  
ATOM   2769 3HD2 LEU A 176      33.816  26.072   2.899  1.00  0.77           H  
ATOM   2770  N   ALA A 177      34.252  22.072   0.887  1.00  0.75           N  
ATOM   2771  CA  ALA A 177      34.289  20.782   0.213  1.00  0.75           C  
ATOM   2772  C   ALA A 177      33.052  20.535  -0.639  1.00  0.75           C  
ATOM   2773  O   ALA A 177      31.918  20.799  -0.227  1.00  0.75           O  
ATOM   2774  CB  ALA A 177      34.405  19.676   1.241  1.00  0.75           C  
ATOM   2775  H   ALA A 177      33.404  22.372   1.367  1.00  0.75           H  
ATOM   2776  HA  ALA A 177      35.155  20.773  -0.440  1.00  0.75           H  
ATOM   2777 1HB  ALA A 177      34.473  18.710   0.738  1.00  0.75           H  
ATOM   2778 2HB  ALA A 177      35.283  19.855   1.811  1.00  0.75           H  
ATOM   2779 3HB  ALA A 177      33.541  19.692   1.891  1.00  0.75           H  
ATOM   2780  N   ASP A 178      33.292  19.994  -1.828  1.00  0.74           N  
ATOM   2781  CA  ASP A 178      32.248  19.631  -2.785  1.00  0.74           C  
ATOM   2782  C   ASP A 178      31.920  18.142  -2.712  1.00  0.74           C  
ATOM   2783  O   ASP A 178      32.802  17.300  -2.906  1.00  0.74           O  
ATOM   2784  CB  ASP A 178      32.682  20.000  -4.199  1.00  0.74           C  
ATOM   2785  CG  ASP A 178      32.761  21.530  -4.485  1.00  0.74           C  
ATOM   2786  OD1 ASP A 178      31.801  22.230  -4.238  1.00  0.74           O  
ATOM   2787  OD2 ASP A 178      33.791  21.997  -4.941  1.00  0.74           O  
ATOM   2788  H   ASP A 178      34.266  19.808  -2.072  1.00  0.74           H  
ATOM   2789  HA  ASP A 178      31.341  20.187  -2.539  1.00  0.74           H  
ATOM   2790 1HB  ASP A 178      33.655  19.555  -4.404  1.00  0.74           H  
ATOM   2791 2HB  ASP A 178      31.972  19.564  -4.894  1.00  0.74           H  
ATOM   2792  N   HIS A 179      30.668  17.809  -2.413  1.00  0.72           N  
ATOM   2793  CA  HIS A 179      30.270  16.411  -2.270  1.00  0.72           C  
ATOM   2794  C   HIS A 179      29.312  15.985  -3.368  1.00  0.72           C  
ATOM   2795  O   HIS A 179      28.324  16.674  -3.662  1.00  0.72           O  
ATOM   2796  CB  HIS A 179      29.552  16.214  -0.948  1.00  0.72           C  
ATOM   2797  CG  HIS A 179      30.370  16.516   0.259  1.00  0.72           C  
ATOM   2798  ND1 HIS A 179      30.659  15.584   1.223  1.00  0.72           N  
ATOM   2799  CD2 HIS A 179      30.975  17.644   0.641  1.00  0.72           C  
ATOM   2800  CE1 HIS A 179      31.408  16.139   2.152  1.00  0.72           C  
ATOM   2801  NE2 HIS A 179      31.622  17.378   1.815  1.00  0.72           N  
ATOM   2802  H   HIS A 179      29.963  18.533  -2.257  1.00  0.72           H  
ATOM   2803  HA  HIS A 179      31.143  15.761  -2.309  1.00  0.72           H  
ATOM   2804 1HB  HIS A 179      28.687  16.864  -0.938  1.00  0.72           H  
ATOM   2805 2HB  HIS A 179      29.198  15.185  -0.881  1.00  0.72           H  
ATOM   2806  HD2 HIS A 179      30.954  18.584   0.110  1.00  0.72           H  
ATOM   2807  HE1 HIS A 179      31.797  15.654   3.041  1.00  0.72           H  
ATOM   2808  HE2 HIS A 179      32.173  18.039   2.335  1.00  0.72           H  
ATOM   2809  N   TYR A 180      29.580  14.815  -3.934  1.00  0.72           N  
ATOM   2810  CA  TYR A 180      28.718  14.256  -4.962  1.00  0.72           C  
ATOM   2811  C   TYR A 180      28.399  12.821  -4.579  1.00  0.72           C  
ATOM   2812  O   TYR A 180      29.312  12.044  -4.289  1.00  0.72           O  
ATOM   2813  CB  TYR A 180      29.473  14.242  -6.287  1.00  0.72           C  
ATOM   2814  CG  TYR A 180      30.036  15.583  -6.686  1.00  0.72           C  
ATOM   2815  CD1 TYR A 180      31.290  15.965  -6.192  1.00  0.72           C  
ATOM   2816  CD2 TYR A 180      29.345  16.416  -7.527  1.00  0.72           C  
ATOM   2817  CE1 TYR A 180      31.829  17.180  -6.549  1.00  0.72           C  
ATOM   2818  CE2 TYR A 180      29.879  17.635  -7.885  1.00  0.72           C  
ATOM   2819  CZ  TYR A 180      31.116  18.019  -7.403  1.00  0.72           C  
ATOM   2820  OH  TYR A 180      31.643  19.235  -7.776  1.00  0.72           O  
ATOM   2821  H   TYR A 180      30.435  14.322  -3.669  1.00  0.72           H  
ATOM   2822  HA  TYR A 180      27.788  14.824  -5.032  1.00  0.72           H  
ATOM   2823 1HB  TYR A 180      30.301  13.530  -6.224  1.00  0.72           H  
ATOM   2824 2HB  TYR A 180      28.805  13.903  -7.078  1.00  0.72           H  
ATOM   2825  HD1 TYR A 180      31.842  15.300  -5.520  1.00  0.72           H  
ATOM   2826  HD2 TYR A 180      28.380  16.111  -7.910  1.00  0.72           H  
ATOM   2827  HE1 TYR A 180      32.805  17.478  -6.163  1.00  0.72           H  
ATOM   2828  HE2 TYR A 180      29.326  18.294  -8.555  1.00  0.72           H  
ATOM   2829  HH  TYR A 180      32.561  19.290  -7.497  1.00  0.72           H  
ATOM   2830  N   GLN A 181      27.131  12.418  -4.621  1.00  0.71           N  
ATOM   2831  CA  GLN A 181      26.855  11.027  -4.259  1.00  0.71           C  
ATOM   2832  C   GLN A 181      25.756  10.380  -5.071  1.00  0.71           C  
ATOM   2833  O   GLN A 181      24.776  11.021  -5.435  1.00  0.71           O  
ATOM   2834  CB  GLN A 181      26.483  10.928  -2.775  1.00  0.71           C  
ATOM   2835  CG  GLN A 181      25.257  11.658  -2.425  1.00  0.71           C  
ATOM   2836  CD  GLN A 181      24.856  11.596  -0.928  1.00  0.71           C  
ATOM   2837  OE1 GLN A 181      25.512  12.125  -0.007  1.00  0.71           O  
ATOM   2838  NE2 GLN A 181      23.757  10.909  -0.668  1.00  0.71           N  
ATOM   2839  H   GLN A 181      26.380  13.072  -4.854  1.00  0.71           H  
ATOM   2840  HA  GLN A 181      27.754  10.449  -4.434  1.00  0.71           H  
ATOM   2841 1HB  GLN A 181      26.356   9.876  -2.502  1.00  0.71           H  
ATOM   2842 2HB  GLN A 181      27.285  11.324  -2.178  1.00  0.71           H  
ATOM   2843 1HG  GLN A 181      25.430  12.703  -2.692  1.00  0.71           H  
ATOM   2844 2HG  GLN A 181      24.442  11.244  -3.019  1.00  0.71           H  
ATOM   2845 1HE2 GLN A 181      23.458  10.790   0.304  1.00  0.71           H  
ATOM   2846 2HE2 GLN A 181      23.241  10.480  -1.409  1.00  0.71           H  
ATOM   2847  N   GLN A 182      25.883   9.071  -5.262  1.00  0.71           N  
ATOM   2848  CA  GLN A 182      24.895   8.271  -5.980  1.00  0.71           C  
ATOM   2849  C   GLN A 182      24.355   7.145  -5.124  1.00  0.71           C  
ATOM   2850  O   GLN A 182      25.105   6.455  -4.431  1.00  0.71           O  
ATOM   2851  CB  GLN A 182      25.463   7.701  -7.279  1.00  0.71           C  
ATOM   2852  CG  GLN A 182      24.435   6.863  -8.058  1.00  0.71           C  
ATOM   2853  CD  GLN A 182      24.921   6.407  -9.413  1.00  0.71           C  
ATOM   2854  OE1 GLN A 182      24.957   7.186 -10.371  1.00  0.71           O  
ATOM   2855  NE2 GLN A 182      25.308   5.137  -9.511  1.00  0.71           N  
ATOM   2856  H   GLN A 182      26.721   8.619  -4.898  1.00  0.71           H  
ATOM   2857  HA  GLN A 182      24.059   8.912  -6.238  1.00  0.71           H  
ATOM   2858 1HB  GLN A 182      25.794   8.518  -7.921  1.00  0.71           H  
ATOM   2859 2HB  GLN A 182      26.330   7.075  -7.059  1.00  0.71           H  
ATOM   2860 1HG  GLN A 182      24.197   5.972  -7.476  1.00  0.71           H  
ATOM   2861 2HG  GLN A 182      23.532   7.465  -8.199  1.00  0.71           H  
ATOM   2862 1HE2 GLN A 182      25.646   4.782 -10.383  1.00  0.71           H  
ATOM   2863 2HE2 GLN A 182      25.283   4.540  -8.706  1.00  0.71           H  
ATOM   2864  N   ASN A 183      23.038   6.971  -5.159  1.00  0.72           N  
ATOM   2865  CA  ASN A 183      22.383   5.955  -4.346  1.00  0.72           C  
ATOM   2866  C   ASN A 183      21.428   5.067  -5.129  1.00  0.72           C  
ATOM   2867  O   ASN A 183      20.498   5.564  -5.772  1.00  0.72           O  
ATOM   2868  CB  ASN A 183      21.598   6.619  -3.258  1.00  0.72           C  
ATOM   2869  CG  ASN A 183      22.377   7.428  -2.391  1.00  0.72           C  
ATOM   2870  OD1 ASN A 183      22.887   6.931  -1.403  1.00  0.72           O  
ATOM   2871  ND2 ASN A 183      22.508   8.684  -2.723  1.00  0.72           N  
ATOM   2872  H   ASN A 183      22.480   7.586  -5.750  1.00  0.72           H  
ATOM   2873  HA  ASN A 183      23.145   5.314  -3.913  1.00  0.72           H  
ATOM   2874 1HB  ASN A 183      20.812   7.186  -3.667  1.00  0.72           H  
ATOM   2875 2HB  ASN A 183      21.159   5.838  -2.655  1.00  0.72           H  
ATOM   2876 1HD2 ASN A 183      23.036   9.311  -2.153  1.00  0.72           H  
ATOM   2877 2HD2 ASN A 183      22.084   9.023  -3.566  1.00  0.72           H  
ATOM   2878  N   THR A 184      21.674   3.758  -5.093  1.00  0.75           N  
ATOM   2879  CA  THR A 184      20.801   2.801  -5.774  1.00  0.75           C  
ATOM   2880  C   THR A 184      20.360   1.746  -4.755  1.00  0.75           C  
ATOM   2881  O   THR A 184      21.128   1.443  -3.846  1.00  0.75           O  
ATOM   2882  CB  THR A 184      21.550   2.130  -6.947  1.00  0.75           C  
ATOM   2883  OG1 THR A 184      22.699   1.436  -6.448  1.00  0.75           O  
ATOM   2884  CG2 THR A 184      21.974   3.160  -7.991  1.00  0.75           C  
ATOM   2885  H   THR A 184      22.475   3.430  -4.544  1.00  0.75           H  
ATOM   2886  HA  THR A 184      19.934   3.332  -6.159  1.00  0.75           H  
ATOM   2887  HB  THR A 184      20.899   1.408  -7.431  1.00  0.75           H  
ATOM   2888  HG1 THR A 184      22.407   0.708  -5.887  1.00  0.75           H  
ATOM   2889 1HG2 THR A 184      22.490   2.659  -8.809  1.00  0.75           H  
ATOM   2890 2HG2 THR A 184      21.093   3.649  -8.373  1.00  0.75           H  
ATOM   2891 3HG2 THR A 184      22.638   3.896  -7.543  1.00  0.75           H  
ATOM   2892  N   PRO A 185      19.168   1.145  -4.877  1.00  0.79           N  
ATOM   2893  CA  PRO A 185      18.658   0.103  -4.007  1.00  0.79           C  
ATOM   2894  C   PRO A 185      19.341  -1.218  -4.268  1.00  0.79           C  
ATOM   2895  O   PRO A 185      19.799  -1.466  -5.386  1.00  0.79           O  
ATOM   2896  CB  PRO A 185      17.181   0.045  -4.386  1.00  0.79           C  
ATOM   2897  CG  PRO A 185      17.160   0.463  -5.833  1.00  0.79           C  
ATOM   2898  CD  PRO A 185      18.242   1.516  -5.955  1.00  0.79           C  
ATOM   2899  HA  PRO A 185      18.772   0.407  -2.957  1.00  0.79           H  
ATOM   2900 1HB  PRO A 185      16.791  -0.970  -4.227  1.00  0.79           H  
ATOM   2901 2HB  PRO A 185      16.598   0.720  -3.739  1.00  0.79           H  
ATOM   2902 1HG  PRO A 185      17.350  -0.408  -6.478  1.00  0.79           H  
ATOM   2903 2HG  PRO A 185      16.177   0.841  -6.105  1.00  0.79           H  
ATOM   2904 1HD  PRO A 185      18.693   1.462  -6.950  1.00  0.79           H  
ATOM   2905 2HD  PRO A 185      17.810   2.482  -5.757  1.00  0.79           H  
ATOM   2906  N   ILE A 186      19.335  -2.082  -3.265  1.00  0.86           N  
ATOM   2907  CA  ILE A 186      19.813  -3.455  -3.430  1.00  0.86           C  
ATOM   2908  C   ILE A 186      18.738  -4.486  -3.118  1.00  0.86           C  
ATOM   2909  O   ILE A 186      19.032  -5.668  -2.928  1.00  0.86           O  
ATOM   2910  CB  ILE A 186      21.053  -3.712  -2.571  1.00  0.86           C  
ATOM   2911  CG1 ILE A 186      20.731  -3.459  -1.109  1.00  0.86           C  
ATOM   2912  CG2 ILE A 186      22.191  -2.867  -3.037  1.00  0.86           C  
ATOM   2913  CD1 ILE A 186      21.805  -3.878  -0.134  1.00  0.86           C  
ATOM   2914  H   ILE A 186      18.983  -1.780  -2.351  1.00  0.86           H  
ATOM   2915  HA  ILE A 186      20.101  -3.591  -4.470  1.00  0.86           H  
ATOM   2916  HB  ILE A 186      21.330  -4.760  -2.664  1.00  0.86           H  
ATOM   2917 1HG1 ILE A 186      20.570  -2.410  -0.988  1.00  0.86           H  
ATOM   2918 2HG1 ILE A 186      19.804  -3.984  -0.851  1.00  0.86           H  
ATOM   2919 1HG2 ILE A 186      23.049  -3.110  -2.432  1.00  0.86           H  
ATOM   2920 2HG2 ILE A 186      22.408  -3.089  -4.082  1.00  0.86           H  
ATOM   2921 3HG2 ILE A 186      21.942  -1.809  -2.938  1.00  0.86           H  
ATOM   2922 1HD1 ILE A 186      21.480  -3.640   0.884  1.00  0.86           H  
ATOM   2923 2HD1 ILE A 186      21.985  -4.949  -0.215  1.00  0.86           H  
ATOM   2924 3HD1 ILE A 186      22.726  -3.342  -0.349  1.00  0.86           H  
ATOM   2925  N   GLY A 187      17.497  -4.029  -3.059  1.00  0.92           N  
ATOM   2926  CA  GLY A 187      16.377  -4.901  -2.746  1.00  0.92           C  
ATOM   2927  C   GLY A 187      15.723  -5.516  -3.965  1.00  0.92           C  
ATOM   2928  O   GLY A 187      16.194  -5.345  -5.092  1.00  0.92           O  
ATOM   2929  H   GLY A 187      17.331  -3.051  -3.236  1.00  0.92           H  
ATOM   2930 1HA  GLY A 187      16.701  -5.693  -2.069  1.00  0.92           H  
ATOM   2931 2HA  GLY A 187      15.631  -4.312  -2.219  1.00  0.92           H  
ATOM   2932  N   ASP A 188      14.636  -6.244  -3.716  1.00  0.98           N  
ATOM   2933  CA  ASP A 188      13.851  -6.896  -4.749  1.00  0.98           C  
ATOM   2934  C   ASP A 188      12.552  -6.135  -5.014  1.00  0.98           C  
ATOM   2935  O   ASP A 188      12.055  -6.108  -6.143  1.00  0.98           O  
ATOM   2936  CB  ASP A 188      13.524  -8.334  -4.340  1.00  0.98           C  
ATOM   2937  CG  ASP A 188      14.765  -9.222  -4.180  1.00  0.98           C  
ATOM   2938  OD1 ASP A 188      15.536  -9.305  -5.104  1.00  0.98           O  
ATOM   2939  OD2 ASP A 188      14.924  -9.811  -3.136  1.00  0.98           O  
ATOM   2940  H   ASP A 188      14.306  -6.316  -2.756  1.00  0.98           H  
ATOM   2941  HA  ASP A 188      14.432  -6.912  -5.671  1.00  0.98           H  
ATOM   2942 1HB  ASP A 188      12.984  -8.317  -3.389  1.00  0.98           H  
ATOM   2943 2HB  ASP A 188      12.864  -8.780  -5.081  1.00  0.98           H  
ATOM   2944  N   GLY A 189      11.985  -5.547  -3.955  1.00  1.02           N  
ATOM   2945  CA  GLY A 189      10.696  -4.875  -4.074  1.00  1.02           C  
ATOM   2946  C   GLY A 189      10.827  -3.414  -4.528  1.00  1.02           C  
ATOM   2947  O   GLY A 189      11.928  -2.955  -4.829  1.00  1.02           O  
ATOM   2948  H   GLY A 189      12.444  -5.605  -3.039  1.00  1.02           H  
ATOM   2949 1HA  GLY A 189      10.096  -5.438  -4.785  1.00  1.02           H  
ATOM   2950 2HA  GLY A 189      10.191  -4.918  -3.109  1.00  1.02           H  
ATOM   2951  N   PRO A 190       9.700  -2.681  -4.625  1.00  1.04           N  
ATOM   2952  CA  PRO A 190       9.590  -1.283  -5.019  1.00  1.04           C  
ATOM   2953  C   PRO A 190      10.327  -0.324  -4.099  1.00  1.04           C  
ATOM   2954  O   PRO A 190      10.364  -0.532  -2.887  1.00  1.04           O  
ATOM   2955  CB  PRO A 190       8.082  -1.016  -4.908  1.00  1.04           C  
ATOM   2956  CG  PRO A 190       7.431  -2.369  -5.018  1.00  1.04           C  
ATOM   2957  CD  PRO A 190       8.390  -3.314  -4.338  1.00  1.04           C  
ATOM   2958  HA  PRO A 190       9.940  -1.170  -6.056  1.00  1.04           H  
ATOM   2959 1HB  PRO A 190       7.865  -0.519  -3.951  1.00  1.04           H  
ATOM   2960 2HB  PRO A 190       7.764  -0.325  -5.702  1.00  1.04           H  
ATOM   2961 1HG  PRO A 190       6.442  -2.350  -4.535  1.00  1.04           H  
ATOM   2962 2HG  PRO A 190       7.261  -2.621  -6.074  1.00  1.04           H  
ATOM   2963 1HD  PRO A 190       8.203  -3.343  -3.253  1.00  1.04           H  
ATOM   2964 2HD  PRO A 190       8.279  -4.291  -4.808  1.00  1.04           H  
ATOM   2965  N   VAL A 191      10.828   0.763  -4.673  1.00  1.05           N  
ATOM   2966  CA  VAL A 191      11.425   1.854  -3.908  1.00  1.05           C  
ATOM   2967  C   VAL A 191      10.834   3.116  -4.496  1.00  1.05           C  
ATOM   2968  O   VAL A 191      10.653   3.200  -5.712  1.00  1.05           O  
ATOM   2969  CB  VAL A 191      12.965   1.896  -4.040  1.00  1.05           C  
ATOM   2970  CG1 VAL A 191      13.365   2.185  -5.477  1.00  1.05           C  
ATOM   2971  CG2 VAL A 191      13.560   2.957  -3.098  1.00  1.05           C  
ATOM   2972  H   VAL A 191      10.782   0.849  -5.678  1.00  1.05           H  
ATOM   2973  HA  VAL A 191      11.145   1.773  -2.856  1.00  1.05           H  
ATOM   2974  HB  VAL A 191      13.364   0.917  -3.769  1.00  1.05           H  
ATOM   2975 1HG1 VAL A 191      14.444   2.199  -5.540  1.00  1.05           H  
ATOM   2976 2HG1 VAL A 191      12.965   1.417  -6.138  1.00  1.05           H  
ATOM   2977 3HG1 VAL A 191      12.975   3.163  -5.774  1.00  1.05           H  
ATOM   2978 1HG2 VAL A 191      14.640   2.947  -3.186  1.00  1.05           H  
ATOM   2979 2HG2 VAL A 191      13.190   3.947  -3.355  1.00  1.05           H  
ATOM   2980 3HG2 VAL A 191      13.283   2.727  -2.075  1.00  1.05           H  
ATOM   2981  N   LEU A 192      10.534   4.097  -3.675  1.00  1.07           N  
ATOM   2982  CA  LEU A 192       9.984   5.311  -4.244  1.00  1.07           C  
ATOM   2983  C   LEU A 192      11.093   6.268  -4.659  1.00  1.07           C  
ATOM   2984  O   LEU A 192      12.041   6.514  -3.911  1.00  1.07           O  
ATOM   2985  CB  LEU A 192       9.034   5.941  -3.227  1.00  1.07           C  
ATOM   2986  CG  LEU A 192       7.850   5.019  -2.833  1.00  1.07           C  
ATOM   2987  CD1 LEU A 192       7.008   5.669  -1.738  1.00  1.07           C  
ATOM   2988  CD2 LEU A 192       7.022   4.739  -4.075  1.00  1.07           C  
ATOM   2989  H   LEU A 192      10.667   3.987  -2.675  1.00  1.07           H  
ATOM   2990  HA  LEU A 192       9.410   5.054  -5.131  1.00  1.07           H  
ATOM   2991 1HB  LEU A 192       9.590   6.196  -2.323  1.00  1.07           H  
ATOM   2992 2HB  LEU A 192       8.625   6.861  -3.651  1.00  1.07           H  
ATOM   2993  HG  LEU A 192       8.239   4.080  -2.438  1.00  1.07           H  
ATOM   2994 1HD1 LEU A 192       6.188   5.000  -1.464  1.00  1.07           H  
ATOM   2995 2HD1 LEU A 192       7.631   5.858  -0.860  1.00  1.07           H  
ATOM   2996 3HD1 LEU A 192       6.602   6.612  -2.100  1.00  1.07           H  
ATOM   2997 1HD2 LEU A 192       6.195   4.088  -3.821  1.00  1.07           H  
ATOM   2998 2HD2 LEU A 192       6.635   5.680  -4.469  1.00  1.07           H  
ATOM   2999 3HD2 LEU A 192       7.648   4.259  -4.830  1.00  1.07           H  
ATOM   3000  N   LEU A 193      10.962   6.843  -5.851  1.00  1.10           N  
ATOM   3001  CA  LEU A 193      11.967   7.790  -6.299  1.00  1.10           C  
ATOM   3002  C   LEU A 193      11.443   9.202  -6.040  1.00  1.10           C  
ATOM   3003  O   LEU A 193      10.260   9.456  -6.261  1.00  1.10           O  
ATOM   3004  CB  LEU A 193      12.274   7.572  -7.779  1.00  1.10           C  
ATOM   3005  CG  LEU A 193      12.766   6.168  -8.111  1.00  1.10           C  
ATOM   3006  CD1 LEU A 193      13.000   6.061  -9.607  1.00  1.10           C  
ATOM   3007  CD2 LEU A 193      14.033   5.873  -7.308  1.00  1.10           C  
ATOM   3008  H   LEU A 193      10.175   6.612  -6.441  1.00  1.10           H  
ATOM   3009  HA  LEU A 193      12.870   7.585  -5.744  1.00  1.10           H  
ATOM   3010 1HB  LEU A 193      11.374   7.764  -8.358  1.00  1.10           H  
ATOM   3011 2HB  LEU A 193      13.044   8.281  -8.090  1.00  1.10           H  
ATOM   3012  HG  LEU A 193      11.994   5.441  -7.838  1.00  1.10           H  
ATOM   3013 1HD1 LEU A 193      13.323   5.059  -9.856  1.00  1.10           H  
ATOM   3014 2HD1 LEU A 193      12.073   6.276 -10.138  1.00  1.10           H  
ATOM   3015 3HD1 LEU A 193      13.764   6.774  -9.901  1.00  1.10           H  
ATOM   3016 1HD2 LEU A 193      14.366   4.872  -7.527  1.00  1.10           H  
ATOM   3017 2HD2 LEU A 193      14.819   6.587  -7.571  1.00  1.10           H  
ATOM   3018 3HD2 LEU A 193      13.811   5.951  -6.251  1.00  1.10           H  
ATOM   3019  N   PRO A 194      12.283  10.121  -5.563  1.00  1.13           N  
ATOM   3020  CA  PRO A 194      11.959  11.489  -5.236  1.00  1.13           C  
ATOM   3021  C   PRO A 194      11.805  12.482  -6.380  1.00  1.13           C  
ATOM   3022  O   PRO A 194      12.416  12.362  -7.448  1.00  1.13           O  
ATOM   3023  CB  PRO A 194      13.157  11.885  -4.364  1.00  1.13           C  
ATOM   3024  CG  PRO A 194      14.296  11.091  -4.894  1.00  1.13           C  
ATOM   3025  CD  PRO A 194      13.683   9.769  -5.304  1.00  1.13           C  
ATOM   3026  HA  PRO A 194      11.041  11.472  -4.639  1.00  1.13           H  
ATOM   3027 1HB  PRO A 194      13.327  12.960  -4.430  1.00  1.13           H  
ATOM   3028 2HB  PRO A 194      12.956  11.673  -3.323  1.00  1.13           H  
ATOM   3029 1HG  PRO A 194      14.779  11.621  -5.728  1.00  1.13           H  
ATOM   3030 2HG  PRO A 194      15.061  10.981  -4.110  1.00  1.13           H  
ATOM   3031 1HD  PRO A 194      14.171   9.396  -6.213  1.00  1.13           H  
ATOM   3032 2HD  PRO A 194      13.750   9.080  -4.471  1.00  1.13           H  
ATOM   3033  N   ASP A 195      11.088  13.553  -6.083  1.00  1.15           N  
ATOM   3034  CA  ASP A 195      11.118  14.764  -6.893  1.00  1.15           C  
ATOM   3035  C   ASP A 195      12.367  15.521  -6.443  1.00  1.15           C  
ATOM   3036  O   ASP A 195      13.093  15.052  -5.567  1.00  1.15           O  
ATOM   3037  CB  ASP A 195       9.832  15.590  -6.724  1.00  1.15           C  
ATOM   3038  CG  ASP A 195       9.508  16.561  -7.882  1.00  1.15           C  
ATOM   3039  OD1 ASP A 195      10.427  17.074  -8.485  1.00  1.15           O  
ATOM   3040  OD2 ASP A 195       8.348  16.778  -8.138  1.00  1.15           O  
ATOM   3041  H   ASP A 195      10.496  13.517  -5.254  1.00  1.15           H  
ATOM   3042  HA  ASP A 195      11.229  14.497  -7.944  1.00  1.15           H  
ATOM   3043 1HB  ASP A 195       9.003  14.921  -6.631  1.00  1.15           H  
ATOM   3044 2HB  ASP A 195       9.888  16.157  -5.811  1.00  1.15           H  
ATOM   3045  N   ASN A 196      12.637  16.682  -7.006  1.00  1.15           N  
ATOM   3046  CA  ASN A 196      13.890  17.384  -6.700  1.00  1.15           C  
ATOM   3047  C   ASN A 196      13.893  18.086  -5.328  1.00  1.15           C  
ATOM   3048  O   ASN A 196      13.874  19.312  -5.224  1.00  1.15           O  
ATOM   3049  CB  ASN A 196      14.197  18.361  -7.808  1.00  1.15           C  
ATOM   3050  CG  ASN A 196      14.429  17.651  -9.131  1.00  1.15           C  
ATOM   3051  OD1 ASN A 196      15.044  16.580  -9.176  1.00  1.15           O  
ATOM   3052  ND2 ASN A 196      13.946  18.229 -10.196  1.00  1.15           N  
ATOM   3053  H   ASN A 196      11.978  17.043  -7.696  1.00  1.15           H  
ATOM   3054  HA  ASN A 196      14.690  16.644  -6.673  1.00  1.15           H  
ATOM   3055 1HB  ASN A 196      13.364  19.056  -7.922  1.00  1.15           H  
ATOM   3056 2HB  ASN A 196      15.081  18.943  -7.549  1.00  1.15           H  
ATOM   3057 1HD2 ASN A 196      14.063  17.805 -11.093  1.00  1.15           H  
ATOM   3058 2HD2 ASN A 196      13.450  19.093 -10.114  1.00  1.15           H  
ATOM   3059  N   HIS A 197      13.898  17.266  -4.279  1.00  1.11           N  
ATOM   3060  CA  HIS A 197      13.863  17.678  -2.875  1.00  1.11           C  
ATOM   3061  C   HIS A 197      15.206  18.103  -2.318  1.00  1.11           C  
ATOM   3062  O   HIS A 197      16.260  17.727  -2.847  1.00  1.11           O  
ATOM   3063  CB  HIS A 197      13.275  16.581  -1.985  1.00  1.11           C  
ATOM   3064  CG  HIS A 197      11.842  16.368  -2.222  1.00  1.11           C  
ATOM   3065  ND1 HIS A 197      11.037  15.713  -1.334  1.00  1.11           N  
ATOM   3066  CD2 HIS A 197      11.052  16.730  -3.250  1.00  1.11           C  
ATOM   3067  CE1 HIS A 197       9.815  15.693  -1.800  1.00  1.11           C  
ATOM   3068  NE2 HIS A 197       9.793  16.304  -2.959  1.00  1.11           N  
ATOM   3069  H   HIS A 197      13.891  16.276  -4.501  1.00  1.11           H  
ATOM   3070  HA  HIS A 197      13.212  18.540  -2.788  1.00  1.11           H  
ATOM   3071 1HB  HIS A 197      13.787  15.639  -2.182  1.00  1.11           H  
ATOM   3072 2HB  HIS A 197      13.429  16.830  -0.933  1.00  1.11           H  
ATOM   3073  HD2 HIS A 197      11.356  17.273  -4.139  1.00  1.11           H  
ATOM   3074  HE1 HIS A 197       8.963  15.245  -1.310  1.00  1.11           H  
ATOM   3075  HE2 HIS A 197       8.973  16.437  -3.537  1.00  1.11           H  
ATOM   3076  N   TYR A 198      15.154  18.884  -1.239  1.00  1.05           N  
ATOM   3077  CA  TYR A 198      16.341  19.372  -0.556  1.00  1.05           C  
ATOM   3078  C   TYR A 198      16.516  18.763   0.831  1.00  1.05           C  
ATOM   3079  O   TYR A 198      15.555  18.326   1.477  1.00  1.05           O  
ATOM   3080  CB  TYR A 198      16.299  20.896  -0.494  1.00  1.05           C  
ATOM   3081  CG  TYR A 198      16.426  21.517  -1.866  1.00  1.05           C  
ATOM   3082  CD1 TYR A 198      15.305  21.644  -2.686  1.00  1.05           C  
ATOM   3083  CD2 TYR A 198      17.661  21.959  -2.309  1.00  1.05           C  
ATOM   3084  CE1 TYR A 198      15.434  22.203  -3.943  1.00  1.05           C  
ATOM   3085  CE2 TYR A 198      17.788  22.520  -3.558  1.00  1.05           C  
ATOM   3086  CZ  TYR A 198      16.685  22.641  -4.378  1.00  1.05           C  
ATOM   3087  OH  TYR A 198      16.823  23.202  -5.629  1.00  1.05           O  
ATOM   3088  H   TYR A 198      14.246  19.157  -0.862  1.00  1.05           H  
ATOM   3089  HA  TYR A 198      17.208  19.086  -1.136  1.00  1.05           H  
ATOM   3090 1HB  TYR A 198      15.358  21.224  -0.046  1.00  1.05           H  
ATOM   3091 2HB  TYR A 198      17.115  21.259   0.127  1.00  1.05           H  
ATOM   3092  HD1 TYR A 198      14.328  21.295  -2.340  1.00  1.05           H  
ATOM   3093  HD2 TYR A 198      18.535  21.864  -1.666  1.00  1.05           H  
ATOM   3094  HE1 TYR A 198      14.560  22.296  -4.589  1.00  1.05           H  
ATOM   3095  HE2 TYR A 198      18.763  22.865  -3.902  1.00  1.05           H  
ATOM   3096  HH  TYR A 198      17.739  23.454  -5.766  1.00  1.05           H  
ATOM   3097  N   LEU A 199      17.769  18.718   1.268  1.00  0.98           N  
ATOM   3098  CA  LEU A 199      18.147  18.172   2.572  1.00  0.98           C  
ATOM   3099  C   LEU A 199      18.962  19.163   3.383  1.00  0.98           C  
ATOM   3100  O   LEU A 199      19.979  19.663   2.906  1.00  0.98           O  
ATOM   3101  CB  LEU A 199      18.965  16.900   2.363  1.00  0.98           C  
ATOM   3102  CG  LEU A 199      19.464  16.190   3.567  1.00  0.98           C  
ATOM   3103  CD1 LEU A 199      18.299  15.718   4.311  1.00  0.98           C  
ATOM   3104  CD2 LEU A 199      20.341  15.009   3.132  1.00  0.98           C  
ATOM   3105  H   LEU A 199      18.487  19.098   0.652  1.00  0.98           H  
ATOM   3106  HA  LEU A 199      17.243  17.934   3.130  1.00  0.98           H  
ATOM   3107 1HB  LEU A 199      18.357  16.200   1.813  1.00  0.98           H  
ATOM   3108 2HB  LEU A 199      19.830  17.147   1.747  1.00  0.98           H  
ATOM   3109  HG  LEU A 199      20.042  16.860   4.207  1.00  0.98           H  
ATOM   3110 1HD1 LEU A 199      18.628  15.181   5.137  1.00  0.98           H  
ATOM   3111 2HD1 LEU A 199      17.691  16.563   4.622  1.00  0.98           H  
ATOM   3112 3HD1 LEU A 199      17.727  15.076   3.696  1.00  0.98           H  
ATOM   3113 1HD2 LEU A 199      20.687  14.469   4.016  1.00  0.98           H  
ATOM   3114 2HD2 LEU A 199      19.764  14.335   2.503  1.00  0.98           H  
ATOM   3115 3HD2 LEU A 199      21.199  15.379   2.572  1.00  0.98           H  
ATOM   3116  N   VAL A 200      18.518  19.442   4.605  1.00  0.92           N  
ATOM   3117  CA  VAL A 200      19.178  20.386   5.501  1.00  0.92           C  
ATOM   3118  C   VAL A 200      19.706  19.685   6.746  1.00  0.92           C  
ATOM   3119  O   VAL A 200      18.999  18.899   7.384  1.00  0.92           O  
ATOM   3120  CB  VAL A 200      18.202  21.497   5.928  1.00  0.92           C  
ATOM   3121  CG1 VAL A 200      18.889  22.460   6.899  1.00  0.92           C  
ATOM   3122  CG2 VAL A 200      17.712  22.227   4.704  1.00  0.92           C  
ATOM   3123  H   VAL A 200      17.668  18.989   4.929  1.00  0.92           H  
ATOM   3124  HA  VAL A 200      20.016  20.842   4.977  1.00  0.92           H  
ATOM   3125  HB  VAL A 200      17.351  21.047   6.445  1.00  0.92           H  
ATOM   3126 1HG1 VAL A 200      18.187  23.237   7.196  1.00  0.92           H  
ATOM   3127 2HG1 VAL A 200      19.220  21.922   7.785  1.00  0.92           H  
ATOM   3128 3HG1 VAL A 200      19.752  22.916   6.405  1.00  0.92           H  
ATOM   3129 1HG2 VAL A 200      17.011  23.003   4.999  1.00  0.92           H  
ATOM   3130 2HG2 VAL A 200      18.556  22.673   4.214  1.00  0.92           H  
ATOM   3131 3HG2 VAL A 200      17.216  21.530   4.028  1.00  0.92           H  
ATOM   3132  N   THR A 201      20.946  19.986   7.114  1.00  0.87           N  
ATOM   3133  CA  THR A 201      21.538  19.340   8.277  1.00  0.87           C  
ATOM   3134  C   THR A 201      22.354  20.269   9.158  1.00  0.87           C  
ATOM   3135  O   THR A 201      23.056  21.163   8.677  1.00  0.87           O  
ATOM   3136  CB  THR A 201      22.488  18.226   7.799  1.00  0.87           C  
ATOM   3137  OG1 THR A 201      23.045  17.528   8.912  1.00  0.87           O  
ATOM   3138  CG2 THR A 201      23.604  18.844   7.000  1.00  0.87           C  
ATOM   3139  H   THR A 201      21.487  20.647   6.555  1.00  0.87           H  
ATOM   3140  HA  THR A 201      20.743  18.914   8.884  1.00  0.87           H  
ATOM   3141  HB  THR A 201      21.941  17.521   7.172  1.00  0.87           H  
ATOM   3142  HG1 THR A 201      23.281  18.155   9.607  1.00  0.87           H  
ATOM   3143 1HG2 THR A 201      24.282  18.067   6.650  1.00  0.87           H  
ATOM   3144 2HG2 THR A 201      23.182  19.369   6.147  1.00  0.87           H  
ATOM   3145 3HG2 THR A 201      24.156  19.548   7.623  1.00  0.87           H  
ATOM   3146  N   THR A 202      22.317  19.990  10.459  1.00  0.84           N  
ATOM   3147  CA  THR A 202      23.164  20.659  11.448  1.00  0.84           C  
ATOM   3148  C   THR A 202      23.897  19.591  12.244  1.00  0.84           C  
ATOM   3149  O   THR A 202      23.267  18.617  12.674  1.00  0.84           O  
ATOM   3150  CB  THR A 202      22.345  21.541  12.403  1.00  0.84           C  
ATOM   3151  OG1 THR A 202      21.635  22.536  11.657  1.00  0.84           O  
ATOM   3152  CG2 THR A 202      23.286  22.239  13.378  1.00  0.84           C  
ATOM   3153  H   THR A 202      21.657  19.271  10.771  1.00  0.84           H  
ATOM   3154  HA  THR A 202      23.905  21.274  10.943  1.00  0.84           H  
ATOM   3155  HB  THR A 202      21.632  20.925  12.954  1.00  0.84           H  
ATOM   3156  HG1 THR A 202      22.264  23.154  11.273  1.00  0.84           H  
ATOM   3157 1HG2 THR A 202      22.710  22.868  14.052  1.00  0.84           H  
ATOM   3158 2HG2 THR A 202      23.830  21.502  13.951  1.00  0.84           H  
ATOM   3159 3HG2 THR A 202      23.995  22.855  12.822  1.00  0.84           H  
ATOM   3160  N   SER A 203      25.211  19.751  12.457  1.00  0.82           N  
ATOM   3161  CA  SER A 203      25.907  18.696  13.201  1.00  0.82           C  
ATOM   3162  C   SER A 203      26.845  19.241  14.265  1.00  0.82           C  
ATOM   3163  O   SER A 203      27.561  20.219  14.043  1.00  0.82           O  
ATOM   3164  CB  SER A 203      26.701  17.840  12.229  1.00  0.82           C  
ATOM   3165  OG  SER A 203      25.848  17.318  11.226  1.00  0.82           O  
ATOM   3166  H   SER A 203      25.711  20.581  12.115  1.00  0.82           H  
ATOM   3167  HA  SER A 203      25.171  18.071  13.704  1.00  0.82           H  
ATOM   3168 1HB  SER A 203      27.501  18.419  11.778  1.00  0.82           H  
ATOM   3169 2HB  SER A 203      27.160  17.020  12.782  1.00  0.82           H  
ATOM   3170  HG  SER A 203      26.025  16.346  11.154  1.00  0.82           H  
ATOM   3171  N   PHE A 204      26.890  18.554  15.406  1.00  0.81           N  
ATOM   3172  CA  PHE A 204      27.780  18.951  16.481  1.00  0.81           C  
ATOM   3173  C   PHE A 204      28.693  17.798  16.858  1.00  0.81           C  
ATOM   3174  O   PHE A 204      28.272  16.638  16.889  1.00  0.81           O  
ATOM   3175  CB  PHE A 204      26.957  19.326  17.708  1.00  0.81           C  
ATOM   3176  CG  PHE A 204      25.962  20.407  17.448  1.00  0.81           C  
ATOM   3177  CD1 PHE A 204      24.701  20.060  16.973  1.00  0.81           C  
ATOM   3178  CD2 PHE A 204      26.253  21.741  17.653  1.00  0.81           C  
ATOM   3179  CE1 PHE A 204      23.752  21.020  16.720  1.00  0.81           C  
ATOM   3180  CE2 PHE A 204      25.302  22.712  17.395  1.00  0.81           C  
ATOM   3181  CZ  PHE A 204      24.050  22.349  16.931  1.00  0.81           C  
ATOM   3182  H   PHE A 204      26.257  17.766  15.540  1.00  0.81           H  
ATOM   3183  HA  PHE A 204      28.389  19.796  16.158  1.00  0.81           H  
ATOM   3184 1HB  PHE A 204      26.418  18.447  18.063  1.00  0.81           H  
ATOM   3185 2HB  PHE A 204      27.620  19.652  18.507  1.00  0.81           H  
ATOM   3186  HD1 PHE A 204      24.468  19.002  16.806  1.00  0.81           H  
ATOM   3187  HD2 PHE A 204      27.240  22.024  18.020  1.00  0.81           H  
ATOM   3188  HE1 PHE A 204      22.767  20.728  16.351  1.00  0.81           H  
ATOM   3189  HE2 PHE A 204      25.537  23.763  17.559  1.00  0.81           H  
ATOM   3190  HZ  PHE A 204      23.302  23.114  16.729  1.00  0.81           H  
ATOM   3191  N   LEU A 205      29.939  18.115  17.180  1.00  0.81           N  
ATOM   3192  CA  LEU A 205      30.877  17.087  17.610  1.00  0.81           C  
ATOM   3193  C   LEU A 205      31.510  17.426  18.960  1.00  0.81           C  
ATOM   3194  O   LEU A 205      31.883  18.578  19.201  1.00  0.81           O  
ATOM   3195  CB  LEU A 205      31.972  16.922  16.545  1.00  0.81           C  
ATOM   3196  CG  LEU A 205      31.560  16.308  15.194  1.00  0.81           C  
ATOM   3197  CD1 LEU A 205      31.145  17.421  14.187  1.00  0.81           C  
ATOM   3198  CD2 LEU A 205      32.727  15.506  14.682  1.00  0.81           C  
ATOM   3199  H   LEU A 205      30.240  19.078  17.130  1.00  0.81           H  
ATOM   3200  HA  LEU A 205      30.344  16.143  17.714  1.00  0.81           H  
ATOM   3201 1HB  LEU A 205      32.384  17.907  16.334  1.00  0.81           H  
ATOM   3202 2HB  LEU A 205      32.759  16.328  16.948  1.00  0.81           H  
ATOM   3203  HG  LEU A 205      30.705  15.652  15.340  1.00  0.81           H  
ATOM   3204 1HD1 LEU A 205      30.859  16.976  13.238  1.00  0.81           H  
ATOM   3205 2HD1 LEU A 205      30.307  17.988  14.570  1.00  0.81           H  
ATOM   3206 3HD1 LEU A 205      31.983  18.093  14.026  1.00  0.81           H  
ATOM   3207 1HD2 LEU A 205      32.486  15.044  13.744  1.00  0.81           H  
ATOM   3208 2HD2 LEU A 205      33.578  16.158  14.552  1.00  0.81           H  
ATOM   3209 3HD2 LEU A 205      32.966  14.745  15.404  1.00  0.81           H  
ATOM   3210  N   SER A 206      31.689  16.411  19.810  1.00  0.83           N  
ATOM   3211  CA  SER A 206      32.370  16.583  21.098  1.00  0.83           C  
ATOM   3212  C   SER A 206      33.013  15.289  21.600  1.00  0.83           C  
ATOM   3213  O   SER A 206      32.393  14.233  21.572  1.00  0.83           O  
ATOM   3214  CB  SER A 206      31.376  17.058  22.130  1.00  0.83           C  
ATOM   3215  OG  SER A 206      31.987  17.218  23.383  1.00  0.83           O  
ATOM   3216  H   SER A 206      31.305  15.498  19.559  1.00  0.83           H  
ATOM   3217  HA  SER A 206      33.153  17.331  20.975  1.00  0.83           H  
ATOM   3218 1HB  SER A 206      30.938  18.004  21.810  1.00  0.83           H  
ATOM   3219 2HB  SER A 206      30.568  16.331  22.207  1.00  0.83           H  
ATOM   3220  HG  SER A 206      32.421  16.371  23.584  1.00  0.83           H  
ATOM   3221  N   LYS A 207      34.252  15.361  22.074  1.00  0.85           N  
ATOM   3222  CA  LYS A 207      34.921  14.166  22.607  1.00  0.85           C  
ATOM   3223  C   LYS A 207      34.174  13.594  23.812  1.00  0.85           C  
ATOM   3224  O   LYS A 207      33.746  14.354  24.683  1.00  0.85           O  
ATOM   3225  CB  LYS A 207      36.374  14.461  22.982  1.00  0.85           C  
ATOM   3226  CG  LYS A 207      37.115  13.219  23.492  1.00  0.85           C  
ATOM   3227  CD  LYS A 207      38.580  13.457  23.804  1.00  0.85           C  
ATOM   3228  CE  LYS A 207      39.200  12.178  24.398  1.00  0.85           C  
ATOM   3229  NZ  LYS A 207      40.633  12.355  24.750  1.00  0.85           N  
ATOM   3230  H   LYS A 207      34.734  16.251  22.074  1.00  0.85           H  
ATOM   3231  HA  LYS A 207      34.925  13.399  21.833  1.00  0.85           H  
ATOM   3232 1HB  LYS A 207      36.909  14.846  22.114  1.00  0.85           H  
ATOM   3233 2HB  LYS A 207      36.407  15.219  23.763  1.00  0.85           H  
ATOM   3234 1HG  LYS A 207      36.638  12.870  24.406  1.00  0.85           H  
ATOM   3235 2HG  LYS A 207      37.038  12.423  22.749  1.00  0.85           H  
ATOM   3236 1HD  LYS A 207      39.113  13.726  22.892  1.00  0.85           H  
ATOM   3237 2HD  LYS A 207      38.678  14.270  24.522  1.00  0.85           H  
ATOM   3238 1HE  LYS A 207      38.646  11.905  25.299  1.00  0.85           H  
ATOM   3239 2HE  LYS A 207      39.113  11.363  23.675  1.00  0.85           H  
ATOM   3240 1HZ  LYS A 207      40.986  11.483  25.147  1.00  0.85           H  
ATOM   3241 2HZ  LYS A 207      41.162  12.587  23.927  1.00  0.85           H  
ATOM   3242 3HZ  LYS A 207      40.725  13.093  25.431  1.00  0.85           H  
ATOM   3243  N   ASP A 208      33.981  12.271  23.855  1.00  0.89           N  
ATOM   3244  CA  ASP A 208      33.308  11.656  25.002  1.00  0.89           C  
ATOM   3245  C   ASP A 208      34.267  11.814  26.209  1.00  0.89           C  
ATOM   3246  O   ASP A 208      35.411  11.340  26.143  1.00  0.89           O  
ATOM   3247  CB  ASP A 208      33.008  10.175  24.736  1.00  0.89           C  
ATOM   3248  CG  ASP A 208      32.031   9.494  25.746  1.00  0.89           C  
ATOM   3249  OD1 ASP A 208      30.837   9.782  25.677  1.00  0.89           O  
ATOM   3250  OD2 ASP A 208      32.452   8.702  26.538  1.00  0.89           O  
ATOM   3251  H   ASP A 208      34.342  11.686  23.099  1.00  0.89           H  
ATOM   3252  HA  ASP A 208      32.374  12.179  25.166  1.00  0.89           H  
ATOM   3253 1HB  ASP A 208      32.619  10.050  23.729  1.00  0.89           H  
ATOM   3254 2HB  ASP A 208      33.951   9.629  24.769  1.00  0.89           H  
ATOM   3255  N   PRO A 209      33.843  12.417  27.327  1.00  0.91           N  
ATOM   3256  CA  PRO A 209      34.716  12.749  28.429  1.00  0.91           C  
ATOM   3257  C   PRO A 209      35.302  11.533  29.107  1.00  0.91           C  
ATOM   3258  O   PRO A 209      34.640  10.515  29.284  1.00  0.91           O  
ATOM   3259  CB  PRO A 209      33.784  13.508  29.382  1.00  0.91           C  
ATOM   3260  CG  PRO A 209      32.384  13.029  29.028  1.00  0.91           C  
ATOM   3261  CD  PRO A 209      32.428  12.746  27.532  1.00  0.91           C  
ATOM   3262  HA  PRO A 209      35.516  13.408  28.061  1.00  0.91           H  
ATOM   3263 1HB  PRO A 209      34.061  13.286  30.427  1.00  0.91           H  
ATOM   3264 2HB  PRO A 209      33.911  14.590  29.241  1.00  0.91           H  
ATOM   3265 1HG  PRO A 209      32.134  12.131  29.613  1.00  0.91           H  
ATOM   3266 2HG  PRO A 209      31.642  13.798  29.291  1.00  0.91           H  
ATOM   3267 1HD  PRO A 209      31.783  11.882  27.311  1.00  0.91           H  
ATOM   3268 2HD  PRO A 209      32.152  13.643  26.952  1.00  0.91           H  
ATOM   3269  N   ASN A 210      36.544  11.702  29.538  1.00  0.93           N  
ATOM   3270  CA  ASN A 210      37.349  10.730  30.273  1.00  0.93           C  
ATOM   3271  C   ASN A 210      37.766   9.476  29.489  1.00  0.93           C  
ATOM   3272  O   ASN A 210      38.413   8.598  30.063  1.00  0.93           O  
ATOM   3273  CB  ASN A 210      36.623  10.305  31.538  1.00  0.93           C  
ATOM   3274  CG  ASN A 210      36.314  11.466  32.445  1.00  0.93           C  
ATOM   3275  OD1 ASN A 210      37.132  12.378  32.616  1.00  0.93           O  
ATOM   3276  ND2 ASN A 210      35.140  11.452  33.025  1.00  0.93           N  
ATOM   3277  H   ASN A 210      36.986  12.585  29.329  1.00  0.93           H  
ATOM   3278  HA  ASN A 210      38.272  11.229  30.567  1.00  0.93           H  
ATOM   3279 1HB  ASN A 210      35.706   9.773  31.308  1.00  0.93           H  
ATOM   3280 2HB  ASN A 210      37.257   9.607  32.085  1.00  0.93           H  
ATOM   3281 1HD2 ASN A 210      34.875  12.197  33.638  1.00  0.93           H  
ATOM   3282 2HD2 ASN A 210      34.508  10.695  32.854  1.00  0.93           H  
ATOM   3283  N   GLU A 211      37.485   9.393  28.185  1.00  0.91           N  
ATOM   3284  CA  GLU A 211      37.963   8.215  27.460  1.00  0.91           C  
ATOM   3285  C   GLU A 211      39.406   8.425  26.985  1.00  0.91           C  
ATOM   3286  O   GLU A 211      39.775   9.513  26.534  1.00  0.91           O  
ATOM   3287  CB  GLU A 211      37.031   7.858  26.298  1.00  0.91           C  
ATOM   3288  CG  GLU A 211      37.302   6.474  25.640  1.00  0.91           C  
ATOM   3289  CD  GLU A 211      36.942   5.288  26.503  1.00  0.91           C  
ATOM   3290  OE1 GLU A 211      36.280   5.471  27.486  1.00  0.91           O  
ATOM   3291  OE2 GLU A 211      37.333   4.184  26.168  1.00  0.91           O  
ATOM   3292  H   GLU A 211      36.924  10.106  27.705  1.00  0.91           H  
ATOM   3293  HA  GLU A 211      37.960   7.368  28.146  1.00  0.91           H  
ATOM   3294 1HB  GLU A 211      35.994   7.876  26.642  1.00  0.91           H  
ATOM   3295 2HB  GLU A 211      37.123   8.619  25.520  1.00  0.91           H  
ATOM   3296 1HG  GLU A 211      36.739   6.403  24.730  1.00  0.91           H  
ATOM   3297 2HG  GLU A 211      38.314   6.411  25.378  1.00  0.91           H  
ATOM   3298  N   LYS A 212      40.225   7.375  27.096  1.00  0.87           N  
ATOM   3299  CA  LYS A 212      41.624   7.413  26.654  1.00  0.87           C  
ATOM   3300  C   LYS A 212      41.766   7.298  25.133  1.00  0.87           C  
ATOM   3301  O   LYS A 212      42.745   7.755  24.543  1.00  0.87           O  
ATOM   3302  CB  LYS A 212      42.402   6.279  27.313  1.00  0.87           C  
ATOM   3303  CG  LYS A 212      42.591   6.427  28.818  1.00  0.87           C  
ATOM   3304  CD  LYS A 212      43.379   5.251  29.395  1.00  0.87           C  
ATOM   3305  CE  LYS A 212      43.572   5.387  30.900  1.00  0.87           C  
ATOM   3306  NZ  LYS A 212      44.306   4.221  31.470  1.00  0.87           N  
ATOM   3307  H   LYS A 212      39.854   6.525  27.498  1.00  0.87           H  
ATOM   3308  HA  LYS A 212      42.054   8.366  26.961  1.00  0.87           H  
ATOM   3309 1HB  LYS A 212      41.889   5.334  27.128  1.00  0.87           H  
ATOM   3310 2HB  LYS A 212      43.389   6.207  26.856  1.00  0.87           H  
ATOM   3311 1HG  LYS A 212      43.126   7.353  29.027  1.00  0.87           H  
ATOM   3312 2HG  LYS A 212      41.615   6.476  29.303  1.00  0.87           H  
ATOM   3313 1HD  LYS A 212      42.848   4.320  29.188  1.00  0.87           H  
ATOM   3314 2HD  LYS A 212      44.358   5.202  28.917  1.00  0.87           H  
ATOM   3315 1HE  LYS A 212      44.137   6.295  31.106  1.00  0.87           H  
ATOM   3316 2HE  LYS A 212      42.597   5.460  31.380  1.00  0.87           H  
ATOM   3317 1HZ  LYS A 212      44.415   4.346  32.467  1.00  0.87           H  
ATOM   3318 2HZ  LYS A 212      43.783   3.374  31.293  1.00  0.87           H  
ATOM   3319 3HZ  LYS A 212      45.216   4.151  31.039  1.00  0.87           H  
ATOM   3320  N   ARG A 213      40.787   6.652  24.522  1.00  0.82           N  
ATOM   3321  CA  ARG A 213      40.727   6.408  23.088  1.00  0.82           C  
ATOM   3322  C   ARG A 213      40.158   7.599  22.341  1.00  0.82           C  
ATOM   3323  O   ARG A 213      39.473   8.455  22.909  1.00  0.82           O  
ATOM   3324  CB  ARG A 213      39.885   5.173  22.772  1.00  0.82           C  
ATOM   3325  CG  ARG A 213      40.473   3.864  23.269  1.00  0.82           C  
ATOM   3326  CD  ARG A 213      39.586   2.694  22.994  1.00  0.82           C  
ATOM   3327  NE  ARG A 213      38.385   2.691  23.823  1.00  0.82           N  
ATOM   3328  CZ  ARG A 213      37.388   1.795  23.730  1.00  0.82           C  
ATOM   3329  NH1 ARG A 213      37.426   0.828  22.834  1.00  0.82           N  
ATOM   3330  NH2 ARG A 213      36.376   1.905  24.560  1.00  0.82           N  
ATOM   3331  H   ARG A 213      40.031   6.312  25.094  1.00  0.82           H  
ATOM   3332  HA  ARG A 213      41.741   6.230  22.729  1.00  0.82           H  
ATOM   3333 1HB  ARG A 213      38.895   5.281  23.215  1.00  0.82           H  
ATOM   3334 2HB  ARG A 213      39.747   5.087  21.692  1.00  0.82           H  
ATOM   3335 1HG  ARG A 213      41.430   3.690  22.778  1.00  0.82           H  
ATOM   3336 2HG  ARG A 213      40.624   3.928  24.348  1.00  0.82           H  
ATOM   3337 1HD  ARG A 213      39.276   2.720  21.948  1.00  0.82           H  
ATOM   3338 2HD  ARG A 213      40.133   1.773  23.186  1.00  0.82           H  
ATOM   3339  HE  ARG A 213      38.276   3.411  24.555  1.00  0.82           H  
ATOM   3340 1HH1 ARG A 213      38.212   0.757  22.204  1.00  0.82           H  
ATOM   3341 2HH1 ARG A 213      36.671   0.162  22.780  1.00  0.82           H  
ATOM   3342 1HH2 ARG A 213      36.405   2.672  25.251  1.00  0.82           H  
ATOM   3343 2HH2 ARG A 213      35.609   1.256  24.529  1.00  0.82           H  
ATOM   3344  N   ASP A 214      40.386   7.634  21.033  1.00  0.76           N  
ATOM   3345  CA  ASP A 214      39.843   8.703  20.205  1.00  0.76           C  
ATOM   3346  C   ASP A 214      38.361   8.406  19.956  1.00  0.76           C  
ATOM   3347  O   ASP A 214      37.976   7.833  18.933  1.00  0.76           O  
ATOM   3348  CB  ASP A 214      40.651   8.808  18.893  1.00  0.76           C  
ATOM   3349  CG  ASP A 214      40.319  10.023  18.019  1.00  0.76           C  
ATOM   3350  OD1 ASP A 214      39.517  10.828  18.422  1.00  0.76           O  
ATOM   3351  OD2 ASP A 214      40.887  10.149  16.944  1.00  0.76           O  
ATOM   3352  H   ASP A 214      40.952   6.916  20.605  1.00  0.76           H  
ATOM   3353  HA  ASP A 214      39.921   9.647  20.744  1.00  0.76           H  
ATOM   3354 1HB  ASP A 214      41.711   8.848  19.140  1.00  0.76           H  
ATOM   3355 2HB  ASP A 214      40.497   7.910  18.304  1.00  0.76           H  
ATOM   3356  N   HIS A 215      37.567   8.750  20.975  1.00  0.72           N  
ATOM   3357  CA  HIS A 215      36.130   8.507  21.071  1.00  0.72           C  
ATOM   3358  C   HIS A 215      35.300   9.795  20.980  1.00  0.72           C  
ATOM   3359  O   HIS A 215      35.305  10.610  21.909  1.00  0.72           O  
ATOM   3360  CB  HIS A 215      35.874   7.796  22.388  1.00  0.72           C  
ATOM   3361  CG  HIS A 215      34.467   7.391  22.690  1.00  0.72           C  
ATOM   3362  ND1 HIS A 215      34.109   6.852  23.915  1.00  0.72           N  
ATOM   3363  CD2 HIS A 215      33.333   7.427  21.962  1.00  0.72           C  
ATOM   3364  CE1 HIS A 215      32.833   6.581  23.918  1.00  0.72           C  
ATOM   3365  NE2 HIS A 215      32.341   6.913  22.756  1.00  0.72           N  
ATOM   3366  H   HIS A 215      38.042   9.172  21.772  1.00  0.72           H  
ATOM   3367  HA  HIS A 215      35.828   7.855  20.268  1.00  0.72           H  
ATOM   3368 1HB  HIS A 215      36.490   6.894  22.416  1.00  0.72           H  
ATOM   3369 2HB  HIS A 215      36.216   8.435  23.201  1.00  0.72           H  
ATOM   3370  HD1 HIS A 215      34.714   6.695  24.704  1.00  0.72           H  
ATOM   3371  HD2 HIS A 215      33.105   7.760  20.947  1.00  0.72           H  
ATOM   3372  HE1 HIS A 215      32.363   6.155  24.804  1.00  0.72           H  
ATOM   3373  N   MET A 216      34.611   9.961  19.853  1.00  0.68           N  
ATOM   3374  CA  MET A 216      33.836  11.153  19.507  1.00  0.68           C  
ATOM   3375  C   MET A 216      32.320  10.980  19.571  1.00  0.68           C  
ATOM   3376  O   MET A 216      31.775   9.999  19.066  1.00  0.68           O  
ATOM   3377  CB  MET A 216      34.242  11.597  18.108  1.00  0.68           C  
ATOM   3378  CG  MET A 216      33.479  12.733  17.553  1.00  0.68           C  
ATOM   3379  SD  MET A 216      33.762  14.209  18.455  1.00  0.68           S  
ATOM   3380  CE  MET A 216      35.375  14.713  17.981  1.00  0.68           C  
ATOM   3381  H   MET A 216      34.634   9.194  19.182  1.00  0.68           H  
ATOM   3382  HA  MET A 216      34.095  11.940  20.211  1.00  0.68           H  
ATOM   3383 1HB  MET A 216      35.293  11.876  18.116  1.00  0.68           H  
ATOM   3384 2HB  MET A 216      34.140  10.752  17.420  1.00  0.68           H  
ATOM   3385 1HG  MET A 216      33.789  12.887  16.532  1.00  0.68           H  
ATOM   3386 2HG  MET A 216      32.411  12.519  17.554  1.00  0.68           H  
ATOM   3387 1HE  MET A 216      35.632  15.634  18.503  1.00  0.68           H  
ATOM   3388 2HE  MET A 216      36.090  13.932  18.246  1.00  0.68           H  
ATOM   3389 3HE  MET A 216      35.399  14.888  16.913  1.00  0.68           H  
ATOM   3390  N   VAL A 217      31.622  11.951  20.152  1.00  0.67           N  
ATOM   3391  CA  VAL A 217      30.170  11.903  20.167  1.00  0.67           C  
ATOM   3392  C   VAL A 217      29.623  12.862  19.115  1.00  0.67           C  
ATOM   3393  O   VAL A 217      29.989  14.043  19.070  1.00  0.67           O  
ATOM   3394  CB  VAL A 217      29.610  12.300  21.534  1.00  0.67           C  
ATOM   3395  CG1 VAL A 217      28.065  12.211  21.507  1.00  0.67           C  
ATOM   3396  CG2 VAL A 217      30.264  11.444  22.604  1.00  0.67           C  
ATOM   3397  H   VAL A 217      32.087  12.738  20.595  1.00  0.67           H  
ATOM   3398  HA  VAL A 217      29.837  10.894  19.929  1.00  0.67           H  
ATOM   3399  HB  VAL A 217      29.858  13.345  21.734  1.00  0.67           H  
ATOM   3400 1HG1 VAL A 217      27.666  12.517  22.472  1.00  0.67           H  
ATOM   3401 2HG1 VAL A 217      27.671  12.869  20.733  1.00  0.67           H  
ATOM   3402 3HG1 VAL A 217      27.757  11.191  21.295  1.00  0.67           H  
ATOM   3403 1HG2 VAL A 217      29.899  11.731  23.589  1.00  0.67           H  
ATOM   3404 2HG2 VAL A 217      30.060  10.405  22.438  1.00  0.67           H  
ATOM   3405 3HG2 VAL A 217      31.336  11.606  22.558  1.00  0.67           H  
ATOM   3406  N   LEU A 218      28.776  12.329  18.246  1.00  0.66           N  
ATOM   3407  CA  LEU A 218      28.156  13.073  17.163  1.00  0.66           C  
ATOM   3408  C   LEU A 218      26.661  13.244  17.373  1.00  0.66           C  
ATOM   3409  O   LEU A 218      25.930  12.269  17.585  1.00  0.66           O  
ATOM   3410  CB  LEU A 218      28.395  12.343  15.844  1.00  0.66           C  
ATOM   3411  CG  LEU A 218      27.708  12.889  14.620  1.00  0.66           C  
ATOM   3412  CD1 LEU A 218      28.259  14.274  14.267  1.00  0.66           C  
ATOM   3413  CD2 LEU A 218      27.896  11.903  13.492  1.00  0.66           C  
ATOM   3414  H   LEU A 218      28.534  11.346  18.349  1.00  0.66           H  
ATOM   3415  HA  LEU A 218      28.611  14.062  17.114  1.00  0.66           H  
ATOM   3416 1HB  LEU A 218      29.467  12.352  15.645  1.00  0.66           H  
ATOM   3417 2HB  LEU A 218      28.084  11.304  15.967  1.00  0.66           H  
ATOM   3418  HG  LEU A 218      26.652  12.989  14.827  1.00  0.66           H  
ATOM   3419 1HD1 LEU A 218      27.745  14.651  13.387  1.00  0.66           H  
ATOM   3420 2HD1 LEU A 218      28.097  14.952  15.094  1.00  0.66           H  
ATOM   3421 3HD1 LEU A 218      29.317  14.201  14.064  1.00  0.66           H  
ATOM   3422 1HD2 LEU A 218      27.383  12.264  12.601  1.00  0.66           H  
ATOM   3423 2HD2 LEU A 218      28.954  11.790  13.285  1.00  0.66           H  
ATOM   3424 3HD2 LEU A 218      27.478  10.945  13.780  1.00  0.66           H  
ATOM   3425  N   GLU A 219      26.198  14.489  17.310  1.00  0.67           N  
ATOM   3426  CA  GLU A 219      24.774  14.764  17.444  1.00  0.67           C  
ATOM   3427  C   GLU A 219      24.304  15.532  16.222  1.00  0.67           C  
ATOM   3428  O   GLU A 219      24.868  16.573  15.867  1.00  0.67           O  
ATOM   3429  CB  GLU A 219      24.470  15.554  18.723  1.00  0.67           C  
ATOM   3430  CG  GLU A 219      24.837  14.823  20.028  1.00  0.67           C  
ATOM   3431  CD  GLU A 219      24.515  15.619  21.277  1.00  0.67           C  
ATOM   3432  OE1 GLU A 219      24.012  16.709  21.147  1.00  0.67           O  
ATOM   3433  OE2 GLU A 219      24.785  15.142  22.355  1.00  0.67           O  
ATOM   3434  H   GLU A 219      26.855  15.255  17.151  1.00  0.67           H  
ATOM   3435  HA  GLU A 219      24.230  13.823  17.478  1.00  0.67           H  
ATOM   3436 1HB  GLU A 219      25.014  16.498  18.702  1.00  0.67           H  
ATOM   3437 2HB  GLU A 219      23.407  15.789  18.756  1.00  0.67           H  
ATOM   3438 1HG  GLU A 219      24.288  13.887  20.057  1.00  0.67           H  
ATOM   3439 2HG  GLU A 219      25.900  14.588  20.015  1.00  0.67           H  
ATOM   3440  N   GLU A 220      23.283  15.008  15.554  1.00  0.68           N  
ATOM   3441  CA  GLU A 220      22.812  15.652  14.335  1.00  0.68           C  
ATOM   3442  C   GLU A 220      21.308  15.831  14.275  1.00  0.68           C  
ATOM   3443  O   GLU A 220      20.542  15.024  14.820  1.00  0.68           O  
ATOM   3444  CB  GLU A 220      23.237  14.832  13.111  1.00  0.68           C  
ATOM   3445  CG  GLU A 220      24.719  14.646  12.968  1.00  0.68           C  
ATOM   3446  CD  GLU A 220      25.101  13.931  11.717  1.00  0.68           C  
ATOM   3447  OE1 GLU A 220      24.785  12.777  11.604  1.00  0.68           O  
ATOM   3448  OE2 GLU A 220      25.719  14.538  10.869  1.00  0.68           O  
ATOM   3449  H   GLU A 220      22.860  14.138  15.881  1.00  0.68           H  
ATOM   3450  HA  GLU A 220      23.260  16.641  14.272  1.00  0.68           H  
ATOM   3451 1HB  GLU A 220      22.777  13.845  13.157  1.00  0.68           H  
ATOM   3452 2HB  GLU A 220      22.874  15.324  12.206  1.00  0.68           H  
ATOM   3453 1HG  GLU A 220      25.203  15.598  13.018  1.00  0.68           H  
ATOM   3454 2HG  GLU A 220      25.045  14.070  13.808  1.00  0.68           H  
ATOM   3455  N   THR A 221      20.890  16.880  13.566  1.00  0.71           N  
ATOM   3456  CA  THR A 221      19.478  17.061  13.255  1.00  0.71           C  
ATOM   3457  C   THR A 221      19.343  17.243  11.744  1.00  0.71           C  
ATOM   3458  O   THR A 221      20.043  18.073  11.144  1.00  0.71           O  
ATOM   3459  CB  THR A 221      18.853  18.239  14.003  1.00  0.71           C  
ATOM   3460  OG1 THR A 221      19.003  18.045  15.415  1.00  0.71           O  
ATOM   3461  CG2 THR A 221      17.358  18.302  13.683  1.00  0.71           C  
ATOM   3462  H   THR A 221      21.589  17.529  13.196  1.00  0.71           H  
ATOM   3463  HA  THR A 221      18.941  16.166  13.540  1.00  0.71           H  
ATOM   3464  HB  THR A 221      19.338  19.171  13.707  1.00  0.71           H  
ATOM   3465  HG1 THR A 221      18.687  17.168  15.645  1.00  0.71           H  
ATOM   3466 1HG2 THR A 221      16.904  19.131  14.222  1.00  0.71           H  
ATOM   3467 2HG2 THR A 221      17.213  18.448  12.613  1.00  0.71           H  
ATOM   3468 3HG2 THR A 221      16.882  17.365  13.986  1.00  0.71           H  
ATOM   3469  N   VAL A 222      18.489  16.430  11.118  1.00  0.77           N  
ATOM   3470  CA  VAL A 222      18.353  16.461   9.666  1.00  0.77           C  
ATOM   3471  C   VAL A 222      16.892  16.544   9.182  1.00  0.77           C  
ATOM   3472  O   VAL A 222      16.044  15.758   9.615  1.00  0.77           O  
ATOM   3473  CB  VAL A 222      19.040  15.216   9.087  1.00  0.77           C  
ATOM   3474  CG1 VAL A 222      18.924  15.239   7.650  1.00  0.77           C  
ATOM   3475  CG2 VAL A 222      20.517  15.163   9.508  1.00  0.77           C  
ATOM   3476  H   VAL A 222      17.938  15.774  11.667  1.00  0.77           H  
ATOM   3477  HA  VAL A 222      18.878  17.338   9.297  1.00  0.77           H  
ATOM   3478  HB  VAL A 222      18.533  14.325   9.451  1.00  0.77           H  
ATOM   3479 1HG1 VAL A 222      19.397  14.351   7.239  1.00  0.77           H  
ATOM   3480 2HG1 VAL A 222      17.881  15.263   7.362  1.00  0.77           H  
ATOM   3481 3HG1 VAL A 222      19.425  16.132   7.265  1.00  0.77           H  
ATOM   3482 1HG2 VAL A 222      20.985  14.275   9.083  1.00  0.77           H  
ATOM   3483 2HG2 VAL A 222      21.020  16.046   9.143  1.00  0.77           H  
ATOM   3484 3HG2 VAL A 222      20.608  15.119  10.589  1.00  0.77           H  
ATOM   3485  N   THR A 223      16.608  17.494   8.283  1.00  0.88           N  
ATOM   3486  CA  THR A 223      15.252  17.728   7.757  1.00  0.88           C  
ATOM   3487  C   THR A 223      15.219  17.776   6.219  1.00  0.88           C  
ATOM   3488  O   THR A 223      16.129  18.309   5.585  1.00  0.88           O  
ATOM   3489  CB  THR A 223      14.658  19.032   8.335  1.00  0.88           C  
ATOM   3490  OG1 THR A 223      14.650  18.962   9.773  1.00  0.88           O  
ATOM   3491  CG2 THR A 223      13.210  19.228   7.852  1.00  0.88           C  
ATOM   3492  H   THR A 223      17.375  18.085   7.959  1.00  0.88           H  
ATOM   3493  HA  THR A 223      14.612  16.904   8.068  1.00  0.88           H  
ATOM   3494  HB  THR A 223      15.263  19.883   8.021  1.00  0.88           H  
ATOM   3495  HG1 THR A 223      14.286  18.116  10.054  1.00  0.88           H  
ATOM   3496 1HG2 THR A 223      12.810  20.143   8.283  1.00  0.88           H  
ATOM   3497 2HG2 THR A 223      13.173  19.307   6.772  1.00  0.88           H  
ATOM   3498 3HG2 THR A 223      12.602  18.379   8.174  1.00  0.88           H  
ATOM   3499  N   ALA A 224      14.180  17.210   5.606  1.00  1.06           N  
ATOM   3500  CA  ALA A 224      14.089  17.210   4.145  1.00  1.06           C  
ATOM   3501  C   ALA A 224      12.705  17.483   3.589  1.00  1.06           C  
ATOM   3502  O   ALA A 224      11.693  17.251   4.239  1.00  1.06           O  
ATOM   3503  CB  ALA A 224      14.497  15.875   3.613  1.00  1.06           C  
ATOM   3504  H   ALA A 224      13.453  16.771   6.165  1.00  1.06           H  
ATOM   3505  HA  ALA A 224      14.755  17.983   3.771  1.00  1.06           H  
ATOM   3506 1HB  ALA A 224      14.456  15.895   2.526  1.00  1.06           H  
ATOM   3507 2HB  ALA A 224      15.491  15.646   3.933  1.00  1.06           H  
ATOM   3508 3HB  ALA A 224      13.818  15.140   3.997  1.00  1.06           H  
ATOM   3509  N   GLY A 225      12.683  17.958   2.345  1.00  1.34           N  
ATOM   3510  CA  GLY A 225      11.438  18.170   1.609  1.00  1.34           C  
ATOM   3511  C   GLY A 225      11.649  19.012   0.354  1.00  1.34           C  
ATOM   3512  O   GLY A 225      12.723  19.579   0.144  1.00  1.34           O  
ATOM   3513  H   GLY A 225      13.580  18.151   1.895  1.00  1.34           H  
ATOM   3514 1HA  GLY A 225      11.022  17.203   1.327  1.00  1.34           H  
ATOM   3515 2HA  GLY A 225      10.713  18.655   2.259  1.00  1.34           H  
ATOM   3516  N   GLY A 226      10.628  19.086  -0.484  1.00  1.78           N  
ATOM   3517  CA  GLY A 226      10.702  19.847  -1.719  1.00  1.78           C  
ATOM   3518  C   GLY A 226      10.006  21.180  -1.623  1.00  1.78           C  
ATOM   3519  O   GLY A 226       9.799  21.718  -0.536  1.00  1.78           O  
ATOM   3520  H   GLY A 226       9.772  18.594  -0.264  1.00  1.78           H  
ATOM   3521 1HA  GLY A 226      11.742  20.012  -1.988  1.00  1.78           H  
ATOM   3522 2HA  GLY A 226      10.249  19.276  -2.524  1.00  1.78           H  
ATOM   3523  N   ILE A 227       9.643  21.697  -2.785  1.00  2.40           N  
ATOM   3524  CA  ILE A 227       8.991  22.984  -2.912  1.00  2.40           C  
ATOM   3525  C   ILE A 227       7.604  22.788  -3.500  1.00  2.40           C  
ATOM   3526  O   ILE A 227       7.455  22.158  -4.548  1.00  2.40           O  
ATOM   3527  CB  ILE A 227       9.829  23.902  -3.816  1.00  2.40           C  
ATOM   3528  CG1 ILE A 227      11.236  24.097  -3.194  1.00  2.40           C  
ATOM   3529  CG2 ILE A 227       9.123  25.242  -4.003  1.00  2.40           C  
ATOM   3530  CD1 ILE A 227      12.226  24.768  -4.113  1.00  2.40           C  
ATOM   3531  H   ILE A 227       9.845  21.176  -3.627  1.00  2.40           H  
ATOM   3532  HA  ILE A 227       8.893  23.438  -1.927  1.00  2.40           H  
ATOM   3533  HB  ILE A 227       9.961  23.430  -4.789  1.00  2.40           H  
ATOM   3534 1HG1 ILE A 227      11.139  24.697  -2.290  1.00  2.40           H  
ATOM   3535 2HG1 ILE A 227      11.646  23.127  -2.924  1.00  2.40           H  
ATOM   3536 1HG2 ILE A 227       9.721  25.881  -4.650  1.00  2.40           H  
ATOM   3537 2HG2 ILE A 227       8.144  25.082  -4.459  1.00  2.40           H  
ATOM   3538 3HG2 ILE A 227       8.996  25.723  -3.034  1.00  2.40           H  
ATOM   3539 1HD1 ILE A 227      13.188  24.866  -3.605  1.00  2.40           H  
ATOM   3540 2HD1 ILE A 227      12.355  24.164  -5.014  1.00  2.40           H  
ATOM   3541 3HD1 ILE A 227      11.858  25.755  -4.386  1.00  2.40           H  
ATOM   3542  N   THR A 228       6.589  23.309  -2.827  1.00  3.21           N  
ATOM   3543  CA  THR A 228       5.228  23.155  -3.317  1.00  3.21           C  
ATOM   3544  C   THR A 228       4.923  24.206  -4.381  1.00  3.21           C  
ATOM   3545  O   THR A 228       5.139  25.399  -4.165  1.00  3.21           O  
ATOM   3546  CB  THR A 228       4.217  23.259  -2.157  1.00  3.21           C  
ATOM   3547  OG1 THR A 228       4.485  22.229  -1.198  1.00  3.21           O  
ATOM   3548  CG2 THR A 228       2.798  23.103  -2.667  1.00  3.21           C  
ATOM   3549  H   THR A 228       6.763  23.813  -1.970  1.00  3.21           H  
ATOM   3550  HA  THR A 228       5.129  22.171  -3.775  1.00  3.21           H  
ATOM   3551  HB  THR A 228       4.317  24.230  -1.675  1.00  3.21           H  
ATOM   3552  HG1 THR A 228       3.816  22.254  -0.507  1.00  3.21           H  
ATOM   3553 1HG2 THR A 228       2.101  23.176  -1.835  1.00  3.21           H  
ATOM   3554 2HG2 THR A 228       2.584  23.886  -3.381  1.00  3.21           H  
ATOM   3555 3HG2 THR A 228       2.686  22.134  -3.149  1.00  3.21           H  
ATOM   3556  N   HIS A 229       4.447  23.754  -5.537  1.00  4.17           N  
ATOM   3557  CA  HIS A 229       4.091  24.646  -6.636  1.00  4.17           C  
ATOM   3558  C   HIS A 229       2.844  25.418  -6.226  1.00  4.17           C  
ATOM   3559  O   HIS A 229       1.970  24.861  -5.565  1.00  4.17           O  
ATOM   3560  CB  HIS A 229       3.828  23.859  -7.926  1.00  4.17           C  
ATOM   3561  CG  HIS A 229       3.798  24.704  -9.196  1.00  4.17           C  
ATOM   3562  ND1 HIS A 229       2.729  25.505  -9.557  1.00  4.17           N  
ATOM   3563  CD2 HIS A 229       4.723  24.848 -10.177  1.00  4.17           C  
ATOM   3564  CE1 HIS A 229       3.002  26.106 -10.703  1.00  4.17           C  
ATOM   3565  NE2 HIS A 229       4.207  25.723 -11.103  1.00  4.17           N  
ATOM   3566  H   HIS A 229       4.322  22.759  -5.649  1.00  4.17           H  
ATOM   3567  HA  HIS A 229       4.893  25.361  -6.818  1.00  4.17           H  
ATOM   3568 1HB  HIS A 229       4.593  23.092  -8.045  1.00  4.17           H  
ATOM   3569 2HB  HIS A 229       2.866  23.352  -7.842  1.00  4.17           H  
ATOM   3570  HD1 HIS A 229       1.858  25.659  -9.042  1.00  4.17           H  
ATOM   3571  HD2 HIS A 229       5.714  24.418 -10.328  1.00  4.17           H  
ATOM   3572  HE1 HIS A 229       2.279  26.784 -11.154  1.00  4.17           H  
ATOM   3573  N   GLY A 230       2.750  26.691  -6.580  1.00  5.16           N  
ATOM   3574  CA  GLY A 230       1.533  27.417  -6.241  1.00  5.16           C  
ATOM   3575  C   GLY A 230       0.329  26.809  -6.961  1.00  5.16           C  
ATOM   3576  O   GLY A 230       0.455  26.294  -8.081  1.00  5.16           O  
ATOM   3577  H   GLY A 230       3.495  27.138  -7.095  1.00  5.16           H  
ATOM   3578 1HA  GLY A 230       1.374  27.379  -5.163  1.00  5.16           H  
ATOM   3579 2HA  GLY A 230       1.639  28.465  -6.517  1.00  5.16           H  
ATOM   3580  N   MET A 231      -0.826  26.871  -6.309  1.00  6.02           N  
ATOM   3581  CA  MET A 231      -2.069  26.338  -6.847  1.00  6.02           C  
ATOM   3582  C   MET A 231      -3.191  27.350  -6.684  1.00  6.02           C  
ATOM   3583  O   MET A 231      -2.926  28.550  -6.612  1.00  6.02           O  
ATOM   3584  OXT MET A 231      -4.306  26.954  -6.348  1.00  6.02           O  
ATOM   3585  CB  MET A 231      -2.407  25.011  -6.155  1.00  6.02           C  
ATOM   3586  CG  MET A 231      -1.419  23.863  -6.452  1.00  6.02           C  
ATOM   3587  SD  MET A 231      -1.651  22.439  -5.402  1.00  6.02           S  
ATOM   3588  CE  MET A 231      -0.873  23.066  -3.921  1.00  6.02           C  
ATOM   3589  H   MET A 231      -0.839  27.302  -5.396  1.00  6.02           H  
ATOM   3590  HA  MET A 231      -1.939  26.154  -7.913  1.00  6.02           H  
ATOM   3591 1HB  MET A 231      -2.429  25.159  -5.076  1.00  6.02           H  
ATOM   3592 2HB  MET A 231      -3.401  24.683  -6.462  1.00  6.02           H  
ATOM   3593 1HG  MET A 231      -1.530  23.550  -7.489  1.00  6.02           H  
ATOM   3594 2HG  MET A 231      -0.398  24.203  -6.317  1.00  6.02           H  
ATOM   3595 1HE  MET A 231      -0.907  22.308  -3.140  1.00  6.02           H  
ATOM   3596 2HE  MET A 231       0.167  23.318  -4.143  1.00  6.02           H  
ATOM   3597 3HE  MET A 231      -1.396  23.960  -3.585  1.00  6.02           H  
TER    3598
ENDMDL

