REMARK ID 625226 MODEL 1 2024-07-13_00000108_1_19
PFRMAT TS
TARGET 2024-07-13_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.689  -2.755  12.991  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.969  -1.491  12.888  1.00 10.00           C  
ATOM      3  C   MET A   1       6.186  -1.388  11.590  1.00 10.00           C  
ATOM      4  O   MET A   1       6.595  -1.922  10.560  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.934  -0.314  13.001  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.700  -0.238  14.310  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.608  -0.047  15.736  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.976   1.606  15.448  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.472  -2.646  13.621  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.069  -3.470  13.342  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.028  -3.021  12.078  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.253  -1.438  13.708  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.664  -0.371  12.195  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.386   0.620  12.875  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.287  -1.146  14.442  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.383   0.610  14.282  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.285   1.876  16.247  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.805   2.315  15.428  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.452   1.632  14.491  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.048  -0.699  11.642  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.212  -0.488  10.459  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.261  -1.643  10.142  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.606  -1.640   9.104  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.751  -0.288  12.518  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.633   0.426  10.594  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.858  -0.313   9.597  1.00 10.00           H  
ATOM     27  N   SER A   3       3.136  -2.624  11.038  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.272  -3.774  10.756  1.00 10.00           C  
ATOM     29  C   SER A   3       0.796  -3.395  10.559  1.00 10.00           C  
ATOM     30  O   SER A   3       0.066  -4.072   9.836  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.397  -4.796  11.865  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.884  -4.297  13.068  1.00 10.00           O  
ATOM     33  H   SER A   3       3.666  -2.586  11.890  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.626  -4.240   9.831  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.860  -5.701  11.583  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.442  -5.062  11.991  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.950  -4.138  12.912  1.00 10.00           H  
ATOM     38  N   SER A   4       0.366  -2.264  11.125  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.012  -1.789  10.979  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.313  -1.387   9.526  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.479  -1.262   9.121  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.264  -0.616  11.908  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.497   0.492  11.533  1.00 10.00           O  
ATOM     44  H   SER A   4       1.009  -1.738  11.695  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.688  -2.601  11.250  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.320  -0.351  11.869  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.032  -0.899  12.930  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.630   0.591  10.584  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.245  -1.182   8.757  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.326  -0.788   7.377  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.050  -1.940   6.423  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.004  -1.701   5.235  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.675   0.328   7.073  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.396   1.599   7.777  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.652   2.424   7.434  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.029   2.202   8.809  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.651   3.485   8.221  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.359   3.374   9.066  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.686  -1.328   9.138  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.320  -0.401   7.168  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.671  -0.005   7.365  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.697   0.517   6.003  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.906   1.828   9.334  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.365   4.309   8.181  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.604   4.042   9.784  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.094  -3.188   6.936  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.410  -4.312   6.043  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.374  -5.629   6.267  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.063  -6.469   7.054  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.905  -4.679   6.171  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.900  -3.594   5.833  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.293  -2.646   6.744  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.590  -3.334   4.706  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.168  -1.838   6.195  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.364  -2.214   4.951  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.014  -3.358   7.934  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.221  -4.008   5.022  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.103  -4.990   7.201  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.120  -5.526   5.528  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.033  -2.601   7.717  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       3.618  -3.816   3.726  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.586  -1.017   6.779  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.443  -5.898   5.483  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.177  -7.175   5.617  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.819  -8.421   4.738  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.573  -9.387   4.816  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.700  -7.054   5.381  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.533  -6.366   6.404  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.630  -6.821   7.694  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.396  -5.326   6.305  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.478  -6.064   8.362  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.960  -5.151   7.543  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.809  -5.155   4.886  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.051  -7.499   6.653  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.850  -6.516   4.447  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.114  -8.048   5.245  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.099  -7.569   8.096  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.676  -4.677   5.470  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.682  -6.265   9.413  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.770  -8.476   3.871  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.300  -7.534   3.535  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.017  -6.801   2.243  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.871  -6.091   1.735  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.623  -8.286   3.416  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.050  -8.885   4.714  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.567 -10.098   5.172  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.902  -8.441   5.667  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.107 -10.372   6.347  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.925  -9.383   6.669  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.701  -9.356   3.371  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.465  -6.817   4.282  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.533  -9.080   2.671  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.401  -7.600   3.076  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.471  -7.516   5.644  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.914 -11.260   6.945  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.472  -9.324   7.510  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.189  -6.979   1.716  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.529  -6.376   0.434  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.649  -4.857   0.447  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.529  -4.225  -0.605  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.809  -6.999  -0.124  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.060  -6.731   0.638  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.406  -7.416   1.792  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.059  -5.861   0.399  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.575  -6.961   2.225  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.991  -6.020   1.393  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.862  -7.550   2.191  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.737  -6.612  -0.272  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.973  -6.606  -1.082  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.677  -8.073  -0.227  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.100  -8.343   2.008  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.216  -5.130  -0.397  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.034  -7.372   3.126  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.872  -4.256   1.615  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.981  -2.804   1.635  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.693  -2.260   2.192  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.005  -3.015   2.863  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.168  -2.329   2.513  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.097  -2.395   4.006  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.984  -3.562   4.713  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.211  -1.400   4.942  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.038  -3.272   6.029  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.176  -1.997   6.178  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.952  -4.797   2.456  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.112  -2.413   0.637  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.397  -1.291   2.259  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.044  -2.942   2.257  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.324  -0.334   4.745  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.969  -3.973   6.855  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.229  -1.538   7.114  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.348  -1.003   1.844  1.00  8.90           N  
ATOM    152  CA  SER A  11       0.721  -0.223   2.500  1.00  8.90           C  
ATOM    153  C   SER A  11       1.153   1.000   1.708  1.00  8.90           C  
ATOM    154  O   SER A  11       2.052   0.892   0.868  1.00  8.90           O  
ATOM    155  CB  SER A  11       1.944  -1.028   2.831  1.00  8.90           C  
ATOM    156  OG  SER A  11       2.937  -0.212   3.395  1.00  8.90           O  
ATOM    157  H   SER A  11      -0.976  -0.513   1.208  1.00  8.90           H  
ATOM    158  HA  SER A  11       0.320   0.130   3.454  1.00  8.90           H  
ATOM    159 1HB  SER A  11       1.710  -1.752   3.554  1.00  8.90           H  
ATOM    160 2HB  SER A  11       2.301  -1.535   1.961  1.00  8.90           H  
ATOM    161  HG  SER A  11       3.507  -0.830   3.915  1.00  8.90           H  
ATOM    162  N   SER A  12       0.688   2.192   2.057  1.00  8.63           N  
ATOM    163  CA  SER A  12       1.169   3.368   1.325  1.00  8.63           C  
ATOM    164  C   SER A  12       2.626   3.685   1.696  1.00  8.63           C  
ATOM    165  O   SER A  12       3.330   4.415   0.989  1.00  8.63           O  
ATOM    166  CB  SER A  12       0.271   4.562   1.576  1.00  8.63           C  
ATOM    167  OG  SER A  12       0.357   4.995   2.905  1.00  8.63           O  
ATOM    168  H   SER A  12      -0.023   2.277   2.770  1.00  8.63           H  
ATOM    169  HA  SER A  12       1.132   3.137   0.256  1.00  8.63           H  
ATOM    170 1HB  SER A  12       0.549   5.371   0.904  1.00  8.63           H  
ATOM    171 2HB  SER A  12      -0.756   4.288   1.349  1.00  8.63           H  
ATOM    172  HG  SER A  12       1.218   5.415   2.992  1.00  8.63           H  
ATOM    173  N   GLY A  13       3.106   3.077   2.778  1.00  8.28           N  
ATOM    174  CA  GLY A  13       4.462   3.281   3.256  1.00  8.28           C  
ATOM    175  C   GLY A  13       5.496   2.539   2.406  1.00  8.28           C  
ATOM    176  O   GLY A  13       6.700   2.733   2.588  1.00  8.28           O  
ATOM    177  H   GLY A  13       2.497   2.462   3.298  1.00  8.28           H  
ATOM    178 1HA  GLY A  13       4.689   4.350   3.250  1.00  8.28           H  
ATOM    179 2HA  GLY A  13       4.537   2.947   4.288  1.00  8.28           H  
ATOM    180  N   LEU A  14       5.042   1.706   1.464  1.00  7.87           N  
ATOM    181  CA  LEU A  14       5.977   0.993   0.595  1.00  7.87           C  
ATOM    182  C   LEU A  14       6.305   1.794  -0.648  1.00  7.87           C  
ATOM    183  O   LEU A  14       7.084   1.334  -1.485  1.00  7.87           O  
ATOM    184  CB  LEU A  14       5.437  -0.377   0.171  1.00  7.87           C  
ATOM    185  CG  LEU A  14       5.264  -1.396   1.285  1.00  7.87           C  
ATOM    186  CD1 LEU A  14       4.598  -2.635   0.732  1.00  7.87           C  
ATOM    187  CD2 LEU A  14       6.620  -1.745   1.878  1.00  7.87           C  
ATOM    188  H   LEU A  14       4.039   1.551   1.340  1.00  7.87           H  
ATOM    189  HA  LEU A  14       6.898   0.835   1.152  1.00  7.87           H  
ATOM    190 1HB  LEU A  14       4.460  -0.229  -0.298  1.00  7.87           H  
ATOM    191 2HB  LEU A  14       6.118  -0.806  -0.572  1.00  7.87           H  
ATOM    192  HG  LEU A  14       4.656  -0.984   2.039  1.00  7.87           H  
ATOM    193 1HD1 LEU A  14       4.470  -3.364   1.529  1.00  7.87           H  
ATOM    194 2HD1 LEU A  14       3.631  -2.386   0.311  1.00  7.87           H  
ATOM    195 3HD1 LEU A  14       5.209  -3.036  -0.025  1.00  7.87           H  
ATOM    196 1HD2 LEU A  14       6.490  -2.472   2.684  1.00  7.87           H  
ATOM    197 2HD2 LEU A  14       7.251  -2.176   1.104  1.00  7.87           H  
ATOM    198 3HD2 LEU A  14       7.089  -0.843   2.277  1.00  7.87           H  
ATOM    199  N   VAL A  15       5.729   2.983  -0.790  1.00  7.44           N  
ATOM    200  CA  VAL A  15       5.973   3.772  -1.980  1.00  7.44           C  
ATOM    201  C   VAL A  15       7.349   4.452  -1.912  1.00  7.44           C  
ATOM    202  O   VAL A  15       7.624   5.152  -0.946  1.00  7.44           O  
ATOM    203  CB  VAL A  15       4.906   4.856  -2.068  1.00  7.44           C  
ATOM    204  CG1 VAL A  15       5.167   5.736  -3.233  1.00  7.44           C  
ATOM    205  CG2 VAL A  15       3.553   4.208  -2.160  1.00  7.44           C  
ATOM    206  H   VAL A  15       5.083   3.347  -0.082  1.00  7.44           H  
ATOM    207  HA  VAL A  15       5.868   3.125  -2.840  1.00  7.44           H  
ATOM    208  HB  VAL A  15       4.941   5.463  -1.170  1.00  7.44           H  
ATOM    209 1HG1 VAL A  15       4.401   6.499  -3.258  1.00  7.44           H  
ATOM    210 2HG1 VAL A  15       6.134   6.205  -3.130  1.00  7.44           H  
ATOM    211 3HG1 VAL A  15       5.148   5.146  -4.153  1.00  7.44           H  
ATOM    212 1HG2 VAL A  15       2.779   4.977  -2.209  1.00  7.44           H  
ATOM    213 2HG2 VAL A  15       3.509   3.609  -3.034  1.00  7.44           H  
ATOM    214 3HG2 VAL A  15       3.385   3.581  -1.295  1.00  7.44           H  
ATOM    215  N   PRO A  16       8.244   4.248  -2.902  1.00  6.99           N  
ATOM    216  CA  PRO A  16       9.555   4.879  -2.969  1.00  6.99           C  
ATOM    217  C   PRO A  16       9.350   6.389  -3.031  1.00  6.99           C  
ATOM    218  O   PRO A  16       8.415   6.862  -3.667  1.00  6.99           O  
ATOM    219  CB  PRO A  16      10.131   4.322  -4.281  1.00  6.99           C  
ATOM    220  CG  PRO A  16       9.401   2.998  -4.471  1.00  6.99           C  
ATOM    221  CD  PRO A  16       8.003   3.245  -3.969  1.00  6.99           C  
ATOM    222  HA  PRO A  16      10.152   4.595  -2.106  1.00  6.99           H  
ATOM    223 1HB  PRO A  16      10.001   5.037  -5.096  1.00  6.99           H  
ATOM    224 2HB  PRO A  16      11.211   4.167  -4.146  1.00  6.99           H  
ATOM    225 1HG  PRO A  16       9.416   2.652  -5.522  1.00  6.99           H  
ATOM    226 2HG  PRO A  16       9.906   2.227  -3.895  1.00  6.99           H  
ATOM    227 1HD  PRO A  16       7.339   3.655  -4.742  1.00  6.99           H  
ATOM    228 2HD  PRO A  16       7.652   2.289  -3.579  1.00  6.99           H  
ATOM    229  N   ARG A  17      10.239   7.151  -2.393  1.00  6.48           N  
ATOM    230  CA  ARG A  17      10.074   8.603  -2.370  1.00  6.48           C  
ATOM    231  C   ARG A  17      11.266   9.425  -2.886  1.00  6.48           C  
ATOM    232  O   ARG A  17      11.093  10.565  -3.297  1.00  6.48           O  
ATOM    233  CB  ARG A  17       9.740   9.054  -0.960  1.00  6.48           C  
ATOM    234  CG  ARG A  17       8.437   8.467  -0.391  1.00  6.48           C  
ATOM    235  CD  ARG A  17       7.221   8.931  -1.131  1.00  6.48           C  
ATOM    236  NE  ARG A  17       6.001   8.318  -0.620  1.00  6.48           N  
ATOM    237  CZ  ARG A  17       4.759   8.593  -1.073  1.00  6.48           C  
ATOM    238  NH1 ARG A  17       4.586   9.479  -2.030  1.00  6.48           N  
ATOM    239  NH2 ARG A  17       3.712   7.976  -0.553  1.00  6.48           N  
ATOM    240  H   ARG A  17      11.000   6.722  -1.885  1.00  6.48           H  
ATOM    241  HA  ARG A  17       9.216   8.844  -3.002  1.00  6.48           H  
ATOM    242 1HB  ARG A  17      10.546   8.750  -0.296  1.00  6.48           H  
ATOM    243 2HB  ARG A  17       9.678  10.140  -0.925  1.00  6.48           H  
ATOM    244 1HG  ARG A  17       8.470   7.386  -0.429  1.00  6.48           H  
ATOM    245 2HG  ARG A  17       8.334   8.786   0.645  1.00  6.48           H  
ATOM    246 1HD  ARG A  17       7.126  10.011  -1.030  1.00  6.48           H  
ATOM    247 2HD  ARG A  17       7.310   8.674  -2.186  1.00  6.48           H  
ATOM    248  HE  ARG A  17       6.095   7.619   0.111  1.00  6.48           H  
ATOM    249 1HH1 ARG A  17       5.387   9.959  -2.431  1.00  6.48           H  
ATOM    250 2HH1 ARG A  17       3.648   9.696  -2.362  1.00  6.48           H  
ATOM    251 1HH2 ARG A  17       3.841   7.289   0.184  1.00  6.48           H  
ATOM    252 2HH2 ARG A  17       2.787   8.186  -0.898  1.00  6.48           H  
ATOM    253  N   GLY A  18      12.476   8.880  -2.800  1.00  5.84           N  
ATOM    254  CA  GLY A  18      13.643   9.687  -3.168  1.00  5.84           C  
ATOM    255  C   GLY A  18      13.609  10.060  -4.643  1.00  5.84           C  
ATOM    256  O   GLY A  18      13.223   9.255  -5.490  1.00  5.84           O  
ATOM    257  H   GLY A  18      12.598   7.937  -2.480  1.00  5.84           H  
ATOM    258 1HA  GLY A  18      13.669  10.590  -2.559  1.00  5.84           H  
ATOM    259 2HA  GLY A  18      14.550   9.129  -2.952  1.00  5.84           H  
ATOM    260  N   SER A  19      14.086  11.263  -4.974  1.00  5.01           N  
ATOM    261  CA  SER A  19      14.100  11.722  -6.362  1.00  5.01           C  
ATOM    262  C   SER A  19      15.008  10.894  -7.269  1.00  5.01           C  
ATOM    263  O   SER A  19      14.794  10.813  -8.476  1.00  5.01           O  
ATOM    264  CB  SER A  19      14.515  13.178  -6.416  1.00  5.01           C  
ATOM    265  OG  SER A  19      15.843  13.340  -6.002  1.00  5.01           O  
ATOM    266  H   SER A  19      14.405  11.881  -4.242  1.00  5.01           H  
ATOM    267  HA  SER A  19      13.080  11.642  -6.748  1.00  5.01           H  
ATOM    268 1HB  SER A  19      14.401  13.551  -7.435  1.00  5.01           H  
ATOM    269 2HB  SER A  19      13.857  13.766  -5.778  1.00  5.01           H  
ATOM    270  HG  SER A  19      16.380  12.865  -6.644  1.00  5.01           H  
ATOM    271  N   HIS A  20      15.980  10.197  -6.682  1.00  4.03           N  
ATOM    272  CA  HIS A  20      16.890   9.365  -7.465  1.00  4.03           C  
ATOM    273  C   HIS A  20      16.173   8.165  -8.069  1.00  4.03           C  
ATOM    274  O   HIS A  20      16.644   7.554  -9.028  1.00  4.03           O  
ATOM    275  CB  HIS A  20      18.061   8.865  -6.612  1.00  4.03           C  
ATOM    276  CG  HIS A  20      17.650   7.947  -5.495  1.00  4.03           C  
ATOM    277  ND1 HIS A  20      17.120   8.409  -4.307  1.00  4.03           N  
ATOM    278  CD2 HIS A  20      17.678   6.599  -5.394  1.00  4.03           C  
ATOM    279  CE1 HIS A  20      16.839   7.377  -3.526  1.00  4.03           C  
ATOM    280  NE2 HIS A  20      17.172   6.271  -4.161  1.00  4.03           N  
ATOM    281  H   HIS A  20      16.095  10.271  -5.686  1.00  4.03           H  
ATOM    282  HA  HIS A  20      17.301   9.949  -8.289  1.00  4.03           H  
ATOM    283 1HB  HIS A  20      18.770   8.329  -7.250  1.00  4.03           H  
ATOM    284 2HB  HIS A  20      18.588   9.716  -6.182  1.00  4.03           H  
ATOM    285  HD2 HIS A  20      18.031   5.902  -6.155  1.00  4.03           H  
ATOM    286  HE1 HIS A  20      16.409   7.429  -2.528  1.00  4.03           H  
ATOM    287  HE2 HIS A  20      17.069   5.330  -3.808  1.00  4.03           H  
ATOM    288  N   MET A  21      14.983   7.849  -7.566  1.00  3.05           N  
ATOM    289  CA  MET A  21      14.242   6.718  -8.081  1.00  3.05           C  
ATOM    290  C   MET A  21      13.797   7.018  -9.511  1.00  3.05           C  
ATOM    291  O   MET A  21      13.554   6.113 -10.307  1.00  3.05           O  
ATOM    292  CB  MET A  21      13.046   6.423  -7.183  1.00  3.05           C  
ATOM    293  CG  MET A  21      13.432   5.937  -5.776  1.00  3.05           C  
ATOM    294  SD  MET A  21      14.478   4.464  -5.763  1.00  3.05           S  
ATOM    295  CE  MET A  21      13.413   3.203  -6.436  1.00  3.05           C  
ATOM    296  H   MET A  21      14.578   8.391  -6.804  1.00  3.05           H  
ATOM    297  HA  MET A  21      14.893   5.849  -8.104  1.00  3.05           H  
ATOM    298 1HB  MET A  21      12.444   7.327  -7.070  1.00  3.05           H  
ATOM    299 2HB  MET A  21      12.424   5.671  -7.651  1.00  3.05           H  
ATOM    300 1HG  MET A  21      13.972   6.741  -5.268  1.00  3.05           H  
ATOM    301 2HG  MET A  21      12.535   5.736  -5.210  1.00  3.05           H  
ATOM    302 1HE  MET A  21      13.953   2.258  -6.479  1.00  3.05           H  
ATOM    303 2HE  MET A  21      12.531   3.085  -5.810  1.00  3.05           H  
ATOM    304 3HE  MET A  21      13.115   3.490  -7.437  1.00  3.05           H  
ATOM    305  N   ALA A  22      13.754   8.307  -9.865  1.00  2.20           N  
ATOM    306  CA  ALA A  22      13.369   8.756 -11.187  1.00  2.20           C  
ATOM    307  C   ALA A  22      14.294   8.191 -12.255  1.00  2.20           C  
ATOM    308  O   ALA A  22      13.909   8.099 -13.414  1.00  2.20           O  
ATOM    309  CB  ALA A  22      13.374  10.270 -11.248  1.00  2.20           C  
ATOM    310  H   ALA A  22      14.010   9.023  -9.187  1.00  2.20           H  
ATOM    311  HA  ALA A  22      12.372   8.393 -11.390  1.00  2.20           H  
ATOM    312 1HB  ALA A  22      13.062  10.606 -12.225  1.00  2.20           H  
ATOM    313 2HB  ALA A  22      12.694  10.660 -10.493  1.00  2.20           H  
ATOM    314 3HB  ALA A  22      14.383  10.634 -11.052  1.00  2.20           H  
ATOM    315  N   GLU A  23      15.535   7.845 -11.883  1.00  1.57           N  
ATOM    316  CA  GLU A  23      16.498   7.323 -12.844  1.00  1.57           C  
ATOM    317  C   GLU A  23      16.076   5.966 -13.427  1.00  1.57           C  
ATOM    318  O   GLU A  23      16.490   5.610 -14.540  1.00  1.57           O  
ATOM    319  CB  GLU A  23      17.886   7.201 -12.209  1.00  1.57           C  
ATOM    320  CG  GLU A  23      18.545   8.544 -11.876  1.00  1.57           C  
ATOM    321  CD  GLU A  23      19.943   8.411 -11.288  1.00  1.57           C  
ATOM    322  OE1 GLU A  23      20.365   7.306 -11.034  1.00  1.57           O  
ATOM    323  OE2 GLU A  23      20.585   9.422 -11.102  1.00  1.57           O  
ATOM    324  H   GLU A  23      15.816   7.913 -10.906  1.00  1.57           H  
ATOM    325  HA  GLU A  23      16.567   8.031 -13.666  1.00  1.57           H  
ATOM    326 1HB  GLU A  23      17.806   6.633 -11.281  1.00  1.57           H  
ATOM    327 2HB  GLU A  23      18.546   6.648 -12.877  1.00  1.57           H  
ATOM    328 1HG  GLU A  23      18.593   9.150 -12.778  1.00  1.57           H  
ATOM    329 2HG  GLU A  23      17.906   9.060 -11.156  1.00  1.57           H  
ATOM    330  N   ASN A  24      15.293   5.187 -12.681  1.00  1.15           N  
ATOM    331  CA  ASN A  24      14.866   3.872 -13.145  1.00  1.15           C  
ATOM    332  C   ASN A  24      13.497   3.540 -12.551  1.00  1.15           C  
ATOM    333  O   ASN A  24      13.382   3.100 -11.406  1.00  1.15           O  
ATOM    334  CB  ASN A  24      15.880   2.786 -12.810  1.00  1.15           C  
ATOM    335  CG  ASN A  24      15.510   1.459 -13.470  1.00  1.15           C  
ATOM    336  OD1 ASN A  24      14.559   1.383 -14.253  1.00  1.15           O  
ATOM    337  ND2 ASN A  24      16.220   0.399 -13.188  1.00  1.15           N  
ATOM    338  H   ASN A  24      14.932   5.531 -11.791  1.00  1.15           H  
ATOM    339  HA  ASN A  24      14.747   3.905 -14.226  1.00  1.15           H  
ATOM    340 1HB  ASN A  24      16.870   3.090 -13.156  1.00  1.15           H  
ATOM    341 2HB  ASN A  24      15.932   2.649 -11.730  1.00  1.15           H  
ATOM    342 1HD2 ASN A  24      15.944  -0.458 -13.645  1.00  1.15           H  
ATOM    343 2HD2 ASN A  24      16.993   0.445 -12.556  1.00  1.15           H  
ATOM    344  N   VAL A  25      12.470   3.775 -13.346  1.00  0.88           N  
ATOM    345  CA  VAL A  25      11.082   3.627 -12.960  1.00  0.88           C  
ATOM    346  C   VAL A  25      10.713   2.165 -13.059  1.00  0.88           C  
ATOM    347  O   VAL A  25      10.965   1.533 -14.088  1.00  0.88           O  
ATOM    348  CB  VAL A  25      10.197   4.365 -13.952  1.00  0.88           C  
ATOM    349  CG1 VAL A  25       8.750   4.212 -13.583  1.00  0.88           C  
ATOM    350  CG2 VAL A  25      10.615   5.759 -14.058  1.00  0.88           C  
ATOM    351  H   VAL A  25      12.674   4.088 -14.283  1.00  0.88           H  
ATOM    352  HA  VAL A  25      10.935   3.992 -11.943  1.00  0.88           H  
ATOM    353  HB  VAL A  25      10.323   3.905 -14.901  1.00  0.88           H  
ATOM    354 1HG1 VAL A  25       8.176   4.705 -14.329  1.00  0.88           H  
ATOM    355 2HG1 VAL A  25       8.476   3.162 -13.546  1.00  0.88           H  
ATOM    356 3HG1 VAL A  25       8.569   4.671 -12.604  1.00  0.88           H  
ATOM    357 1HG2 VAL A  25       9.987   6.248 -14.790  1.00  0.88           H  
ATOM    358 2HG2 VAL A  25      10.509   6.226 -13.109  1.00  0.88           H  
ATOM    359 3HG2 VAL A  25      11.663   5.813 -14.374  1.00  0.88           H  
ATOM    360  N   LYS A  26      10.146   1.599 -12.011  1.00  0.72           N  
ATOM    361  CA  LYS A  26       9.821   0.195 -12.094  1.00  0.72           C  
ATOM    362  C   LYS A  26       8.326  -0.027 -12.262  1.00  0.72           C  
ATOM    363  O   LYS A  26       7.511   0.416 -11.431  1.00  0.72           O  
ATOM    364  CB  LYS A  26      10.349  -0.521 -10.861  1.00  0.72           C  
ATOM    365  CG  LYS A  26      10.186  -1.996 -10.894  1.00  0.72           C  
ATOM    366  CD  LYS A  26      10.711  -2.627  -9.621  1.00  0.72           C  
ATOM    367  CE  LYS A  26      12.234  -2.557  -9.554  1.00  0.72           C  
ATOM    368  NZ  LYS A  26      12.783  -3.382  -8.443  1.00  0.72           N  
ATOM    369  H   LYS A  26       9.949   2.133 -11.170  1.00  0.72           H  
ATOM    370  HA  LYS A  26      10.315  -0.234 -12.965  1.00  0.72           H  
ATOM    371 1HB  LYS A  26      11.409  -0.303 -10.744  1.00  0.72           H  
ATOM    372 2HB  LYS A  26       9.839  -0.142  -9.969  1.00  0.72           H  
ATOM    373 1HG  LYS A  26       9.151  -2.244 -11.053  1.00  0.72           H  
ATOM    374 2HG  LYS A  26      10.752  -2.392 -11.738  1.00  0.72           H  
ATOM    375 1HD  LYS A  26      10.296  -2.097  -8.756  1.00  0.72           H  
ATOM    376 2HD  LYS A  26      10.405  -3.634  -9.557  1.00  0.72           H  
ATOM    377 1HE  LYS A  26      12.661  -2.899 -10.496  1.00  0.72           H  
ATOM    378 2HE  LYS A  26      12.517  -1.519  -9.391  1.00  0.72           H  
ATOM    379 1HZ  LYS A  26      13.783  -3.298  -8.406  1.00  0.72           H  
ATOM    380 2HZ  LYS A  26      12.372  -3.070  -7.555  1.00  0.72           H  
ATOM    381 3HZ  LYS A  26      12.532  -4.351  -8.583  1.00  0.72           H  
ATOM    382  N   ILE A  27       7.985  -0.748 -13.330  1.00  0.64           N  
ATOM    383  CA  ILE A  27       6.600  -1.067 -13.579  1.00  0.64           C  
ATOM    384  C   ILE A  27       6.370  -2.557 -13.392  1.00  0.64           C  
ATOM    385  O   ILE A  27       7.084  -3.388 -13.955  1.00  0.64           O  
ATOM    386  CB  ILE A  27       6.090  -0.586 -14.956  1.00  0.64           C  
ATOM    387  CG1 ILE A  27       6.194   0.955 -15.046  1.00  0.64           C  
ATOM    388  CG2 ILE A  27       4.626  -1.013 -15.159  1.00  0.64           C  
ATOM    389  CD1 ILE A  27       5.856   1.509 -16.405  1.00  0.64           C  
ATOM    390  H   ILE A  27       8.712  -1.066 -13.969  1.00  0.64           H  
ATOM    391  HA  ILE A  27       6.027  -0.541 -12.854  1.00  0.64           H  
ATOM    392  HB  ILE A  27       6.712  -1.013 -15.745  1.00  0.64           H  
ATOM    393 1HG1 ILE A  27       5.528   1.397 -14.311  1.00  0.64           H  
ATOM    394 2HG1 ILE A  27       7.217   1.245 -14.811  1.00  0.64           H  
ATOM    395 1HG2 ILE A  27       4.274  -0.669 -16.117  1.00  0.64           H  
ATOM    396 2HG2 ILE A  27       4.539  -2.095 -15.112  1.00  0.64           H  
ATOM    397 3HG2 ILE A  27       4.014  -0.576 -14.385  1.00  0.64           H  
ATOM    398 1HD1 ILE A  27       5.967   2.580 -16.398  1.00  0.64           H  
ATOM    399 2HD1 ILE A  27       6.515   1.091 -17.129  1.00  0.64           H  
ATOM    400 3HD1 ILE A  27       4.839   1.255 -16.667  1.00  0.64           H  
ATOM    401  N   GLY A  28       5.408  -2.878 -12.542  1.00  0.60           N  
ATOM    402  CA  GLY A  28       5.105  -4.269 -12.286  1.00  0.60           C  
ATOM    403  C   GLY A  28       4.127  -4.724 -13.335  1.00  0.60           C  
ATOM    404  O   GLY A  28       3.145  -4.042 -13.599  1.00  0.60           O  
ATOM    405  H   GLY A  28       4.869  -2.124 -12.123  1.00  0.60           H  
ATOM    406 1HA  GLY A  28       6.010  -4.870 -12.332  1.00  0.60           H  
ATOM    407 2HA  GLY A  28       4.678  -4.392 -11.295  1.00  0.60           H  
ATOM    408  N   VAL A  29       4.387  -5.879 -13.902  1.00  0.60           N  
ATOM    409  CA  VAL A  29       3.569  -6.445 -14.945  1.00  0.60           C  
ATOM    410  C   VAL A  29       3.020  -7.815 -14.571  1.00  0.60           C  
ATOM    411  O   VAL A  29       3.747  -8.644 -14.038  1.00  0.60           O  
ATOM    412  CB  VAL A  29       4.373  -6.438 -16.256  1.00  0.60           C  
ATOM    413  CG1 VAL A  29       3.642  -7.130 -17.347  1.00  0.60           C  
ATOM    414  CG2 VAL A  29       4.582  -4.968 -16.671  1.00  0.60           C  
ATOM    415  H   VAL A  29       5.218  -6.376 -13.629  1.00  0.60           H  
ATOM    416  HA  VAL A  29       2.752  -5.779 -15.079  1.00  0.60           H  
ATOM    417  HB  VAL A  29       5.320  -6.927 -16.094  1.00  0.60           H  
ATOM    418 1HG1 VAL A  29       4.224  -7.093 -18.267  1.00  0.60           H  
ATOM    419 2HG1 VAL A  29       3.479  -8.162 -17.057  1.00  0.60           H  
ATOM    420 3HG1 VAL A  29       2.693  -6.622 -17.485  1.00  0.60           H  
ATOM    421 1HG2 VAL A  29       5.148  -4.922 -17.575  1.00  0.60           H  
ATOM    422 2HG2 VAL A  29       3.616  -4.510 -16.821  1.00  0.60           H  
ATOM    423 3HG2 VAL A  29       5.114  -4.429 -15.900  1.00  0.60           H  
ATOM    424  N   LEU A  30       1.722  -8.035 -14.808  1.00  0.61           N  
ATOM    425  CA  LEU A  30       1.162  -9.326 -14.388  1.00  0.61           C  
ATOM    426  C   LEU A  30       0.270  -9.999 -15.435  1.00  0.61           C  
ATOM    427  O   LEU A  30      -0.777  -9.485 -15.812  1.00  0.61           O  
ATOM    428  CB  LEU A  30       0.351  -9.081 -13.118  1.00  0.61           C  
ATOM    429  CG  LEU A  30      -0.270 -10.255 -12.449  1.00  0.61           C  
ATOM    430  CD1 LEU A  30       0.824 -11.151 -12.002  1.00  0.61           C  
ATOM    431  CD2 LEU A  30      -1.133  -9.789 -11.262  1.00  0.61           C  
ATOM    432  H   LEU A  30       1.172  -7.297 -15.246  1.00  0.61           H  
ATOM    433  HA  LEU A  30       1.981 -10.005 -14.159  1.00  0.61           H  
ATOM    434 1HB  LEU A  30       0.974  -8.601 -12.403  1.00  0.61           H  
ATOM    435 2HB  LEU A  30      -0.456  -8.415 -13.390  1.00  0.61           H  
ATOM    436  HG  LEU A  30      -0.851 -10.782 -13.129  1.00  0.61           H  
ATOM    437 1HD1 LEU A  30       0.421 -12.031 -11.515  1.00  0.61           H  
ATOM    438 2HD1 LEU A  30       1.394 -11.448 -12.872  1.00  0.61           H  
ATOM    439 3HD1 LEU A  30       1.464 -10.611 -11.312  1.00  0.61           H  
ATOM    440 1HD2 LEU A  30      -1.568 -10.633 -10.772  1.00  0.61           H  
ATOM    441 2HD2 LEU A  30      -0.506  -9.247 -10.549  1.00  0.61           H  
ATOM    442 3HD2 LEU A  30      -1.931  -9.138 -11.615  1.00  0.61           H  
ATOM    443  N   TYR A  31       0.678 -11.174 -15.900  1.00  0.64           N  
ATOM    444  CA  TYR A  31      -0.105 -11.892 -16.911  1.00  0.64           C  
ATOM    445  C   TYR A  31      -0.300 -13.365 -16.597  1.00  0.64           C  
ATOM    446  O   TYR A  31       0.426 -13.902 -15.793  1.00  0.64           O  
ATOM    447  CB  TYR A  31       0.490 -11.649 -18.290  1.00  0.64           C  
ATOM    448  CG  TYR A  31       0.183 -10.273 -18.831  1.00  0.64           C  
ATOM    449  CD1 TYR A  31       1.023  -9.208 -18.667  1.00  0.64           C  
ATOM    450  CD2 TYR A  31      -1.027 -10.099 -19.491  1.00  0.64           C  
ATOM    451  CE1 TYR A  31       0.669  -7.974 -19.186  1.00  0.64           C  
ATOM    452  CE2 TYR A  31      -1.377  -8.884 -19.987  1.00  0.64           C  
ATOM    453  CZ  TYR A  31      -0.532  -7.827 -19.844  1.00  0.64           C  
ATOM    454  OH  TYR A  31      -0.871  -6.612 -20.348  1.00  0.64           O  
ATOM    455  H   TYR A  31       1.551 -11.582 -15.554  1.00  0.64           H  
ATOM    456  HA  TYR A  31      -1.094 -11.445 -16.917  1.00  0.64           H  
ATOM    457 1HB  TYR A  31       1.576 -11.731 -18.208  1.00  0.64           H  
ATOM    458 2HB  TYR A  31       0.209 -12.365 -18.967  1.00  0.64           H  
ATOM    459  HD1 TYR A  31       1.955  -9.343 -18.143  1.00  0.64           H  
ATOM    460  HD2 TYR A  31      -1.703 -10.933 -19.617  1.00  0.64           H  
ATOM    461  HE1 TYR A  31       1.318  -7.122 -19.080  1.00  0.64           H  
ATOM    462  HE2 TYR A  31      -2.330  -8.757 -20.508  1.00  0.64           H  
ATOM    463  HH  TYR A  31      -1.590  -6.711 -21.014  1.00  0.64           H  
ATOM    464  N   PRO A  32      -1.274 -14.077 -17.181  1.00  0.69           N  
ATOM    465  CA  PRO A  32      -1.490 -15.493 -16.957  1.00  0.69           C  
ATOM    466  C   PRO A  32      -0.497 -16.306 -17.763  1.00  0.69           C  
ATOM    467  O   PRO A  32      -0.852 -16.889 -18.783  1.00  0.69           O  
ATOM    468  CB  PRO A  32      -2.914 -15.692 -17.442  1.00  0.69           C  
ATOM    469  CG  PRO A  32      -3.091 -14.681 -18.567  1.00  0.69           C  
ATOM    470  CD  PRO A  32      -2.246 -13.476 -18.155  1.00  0.69           C  
ATOM    471  HA  PRO A  32      -1.400 -15.709 -15.882  1.00  0.69           H  
ATOM    472 1HB  PRO A  32      -2.988 -16.691 -17.755  1.00  0.69           H  
ATOM    473 2HB  PRO A  32      -3.606 -15.594 -16.625  1.00  0.69           H  
ATOM    474 1HG  PRO A  32      -2.769 -15.128 -19.524  1.00  0.69           H  
ATOM    475 2HG  PRO A  32      -4.148 -14.427 -18.683  1.00  0.69           H  
ATOM    476 1HD  PRO A  32      -1.777 -13.129 -19.034  1.00  0.69           H  
ATOM    477 2HD  PRO A  32      -2.850 -12.710 -17.717  1.00  0.69           H  
ATOM    478  N   LEU A  33       0.770 -16.242 -17.369  1.00  0.76           N  
ATOM    479  CA  LEU A  33       1.857 -16.845 -18.136  1.00  0.76           C  
ATOM    480  C   LEU A  33       1.767 -18.370 -18.266  1.00  0.76           C  
ATOM    481  O   LEU A  33       2.103 -18.911 -19.319  1.00  0.76           O  
ATOM    482  CB  LEU A  33       3.208 -16.430 -17.567  1.00  0.76           C  
ATOM    483  CG  LEU A  33       3.512 -14.943 -17.742  1.00  0.76           C  
ATOM    484  CD1 LEU A  33       4.791 -14.594 -17.046  1.00  0.76           C  
ATOM    485  CD2 LEU A  33       3.578 -14.631 -19.210  1.00  0.76           C  
ATOM    486  H   LEU A  33       0.959 -15.748 -16.491  1.00  0.76           H  
ATOM    487  HA  LEU A  33       1.797 -16.443 -19.149  1.00  0.76           H  
ATOM    488 1HB  LEU A  33       3.244 -16.667 -16.521  1.00  0.76           H  
ATOM    489 2HB  LEU A  33       3.986 -16.997 -18.072  1.00  0.76           H  
ATOM    490  HG  LEU A  33       2.711 -14.355 -17.283  1.00  0.76           H  
ATOM    491 1HD1 LEU A  33       4.973 -13.548 -17.176  1.00  0.76           H  
ATOM    492 2HD1 LEU A  33       4.703 -14.820 -15.985  1.00  0.76           H  
ATOM    493 3HD1 LEU A  33       5.611 -15.165 -17.475  1.00  0.76           H  
ATOM    494 1HD2 LEU A  33       3.769 -13.585 -19.357  1.00  0.76           H  
ATOM    495 2HD2 LEU A  33       4.371 -15.208 -19.665  1.00  0.76           H  
ATOM    496 3HD2 LEU A  33       2.634 -14.892 -19.660  1.00  0.76           H  
ATOM    497  N   THR A  34       1.338 -19.078 -17.218  1.00  0.84           N  
ATOM    498  CA  THR A  34       1.171 -20.532 -17.335  1.00  0.84           C  
ATOM    499  C   THR A  34      -0.310 -20.946 -17.410  1.00  0.84           C  
ATOM    500  O   THR A  34      -1.214 -20.172 -17.099  1.00  0.84           O  
ATOM    501  CB  THR A  34       1.879 -21.248 -16.176  1.00  0.84           C  
ATOM    502  OG1 THR A  34       1.302 -20.831 -14.929  1.00  0.84           O  
ATOM    503  CG2 THR A  34       3.357 -20.920 -16.201  1.00  0.84           C  
ATOM    504  H   THR A  34       1.176 -18.625 -16.317  1.00  0.84           H  
ATOM    505  HA  THR A  34       1.647 -20.861 -18.257  1.00  0.84           H  
ATOM    506  HB  THR A  34       1.752 -22.322 -16.282  1.00  0.84           H  
ATOM    507  HG1 THR A  34       1.485 -19.862 -14.799  1.00  0.84           H  
ATOM    508 1HG2 THR A  34       3.855 -21.433 -15.381  1.00  0.84           H  
ATOM    509 2HG2 THR A  34       3.783 -21.245 -17.149  1.00  0.84           H  
ATOM    510 3HG2 THR A  34       3.491 -19.842 -16.090  1.00  0.84           H  
ATOM    511  N   GLY A  35      -0.535 -22.211 -17.775  1.00  0.92           N  
ATOM    512  CA  GLY A  35      -1.878 -22.772 -17.839  1.00  0.92           C  
ATOM    513  C   GLY A  35      -2.511 -22.665 -19.235  1.00  0.92           C  
ATOM    514  O   GLY A  35      -1.821 -22.368 -20.213  1.00  0.92           O  
ATOM    515  H   GLY A  35       0.253 -22.796 -18.015  1.00  0.92           H  
ATOM    516 1HA  GLY A  35      -1.829 -23.819 -17.537  1.00  0.92           H  
ATOM    517 2HA  GLY A  35      -2.493 -22.250 -17.108  1.00  0.92           H  
ATOM    518  N   PRO A  36      -3.831 -22.907 -19.341  1.00  0.98           N  
ATOM    519  CA  PRO A  36      -4.651 -22.961 -20.554  1.00  0.98           C  
ATOM    520  C   PRO A  36      -4.622 -21.662 -21.342  1.00  0.98           C  
ATOM    521  O   PRO A  36      -4.959 -21.650 -22.534  1.00  0.98           O  
ATOM    522  CB  PRO A  36      -6.058 -23.198 -19.989  1.00  0.98           C  
ATOM    523  CG  PRO A  36      -5.822 -23.873 -18.673  1.00  0.98           C  
ATOM    524  CD  PRO A  36      -4.585 -23.219 -18.120  1.00  0.98           C  
ATOM    525  HA  PRO A  36      -4.332 -23.799 -21.176  1.00  0.98           H  
ATOM    526 1HB  PRO A  36      -6.592 -22.244 -19.895  1.00  0.98           H  
ATOM    527 2HB  PRO A  36      -6.638 -23.819 -20.691  1.00  0.98           H  
ATOM    528 1HG  PRO A  36      -6.682 -23.767 -18.026  1.00  0.98           H  
ATOM    529 2HG  PRO A  36      -5.685 -24.952 -18.832  1.00  0.98           H  
ATOM    530 1HD  PRO A  36      -4.838 -22.290 -17.577  1.00  0.98           H  
ATOM    531 2HD  PRO A  36      -4.073 -23.949 -17.489  1.00  0.98           H  
ATOM    532  N   VAL A  37      -4.218 -20.585 -20.688  1.00  1.01           N  
ATOM    533  CA  VAL A  37      -4.155 -19.289 -21.310  1.00  1.01           C  
ATOM    534  C   VAL A  37      -2.739 -18.736 -21.266  1.00  1.01           C  
ATOM    535  O   VAL A  37      -2.554 -17.521 -21.394  1.00  1.01           O  
ATOM    536  CB  VAL A  37      -5.004 -18.356 -20.451  1.00  1.01           C  
ATOM    537  CG1 VAL A  37      -6.448 -18.723 -20.459  1.00  1.01           C  
ATOM    538  CG2 VAL A  37      -4.486 -18.495 -19.073  1.00  1.01           C  
ATOM    539  H   VAL A  37      -3.945 -20.651 -19.717  1.00  1.01           H  
ATOM    540  HA  VAL A  37      -4.503 -19.350 -22.335  1.00  1.01           H  
ATOM    541  HB  VAL A  37      -4.896 -17.331 -20.800  1.00  1.01           H  
ATOM    542 1HG1 VAL A  37      -6.994 -18.061 -19.803  1.00  1.01           H  
ATOM    543 2HG1 VAL A  37      -6.825 -18.630 -21.431  1.00  1.01           H  
ATOM    544 3HG1 VAL A  37      -6.573 -19.741 -20.113  1.00  1.01           H  
ATOM    545 1HG2 VAL A  37      -5.031 -17.832 -18.402  1.00  1.01           H  
ATOM    546 2HG2 VAL A  37      -4.596 -19.524 -18.736  1.00  1.01           H  
ATOM    547 3HG2 VAL A  37      -3.430 -18.244 -19.088  1.00  1.01           H  
ATOM    548  N   ALA A  38      -1.747 -19.631 -21.298  1.00  1.00           N  
ATOM    549  CA  ALA A  38      -0.343 -19.233 -21.281  1.00  1.00           C  
ATOM    550  C   ALA A  38       0.010 -18.341 -22.443  1.00  1.00           C  
ATOM    551  O   ALA A  38       0.754 -17.373 -22.304  1.00  1.00           O  
ATOM    552  CB  ALA A  38       0.538 -20.467 -21.331  1.00  1.00           C  
ATOM    553  H   ALA A  38      -1.963 -20.624 -21.211  1.00  1.00           H  
ATOM    554  HA  ALA A  38      -0.162 -18.681 -20.363  1.00  1.00           H  
ATOM    555 1HB  ALA A  38       1.578 -20.174 -21.303  1.00  1.00           H  
ATOM    556 2HB  ALA A  38       0.318 -21.099 -20.480  1.00  1.00           H  
ATOM    557 3HB  ALA A  38       0.347 -21.016 -22.249  1.00  1.00           H  
ATOM    558  N   GLN A  39      -0.568 -18.647 -23.590  1.00  0.96           N  
ATOM    559  CA  GLN A  39      -0.338 -17.898 -24.801  1.00  0.96           C  
ATOM    560  C   GLN A  39      -0.868 -16.476 -24.694  1.00  0.96           C  
ATOM    561  O   GLN A  39      -0.298 -15.556 -25.273  1.00  0.96           O  
ATOM    562  CB  GLN A  39      -0.927 -18.689 -25.959  1.00  0.96           C  
ATOM    563  CG  GLN A  39      -0.092 -19.955 -26.238  1.00  0.96           C  
ATOM    564  CD  GLN A  39      -0.737 -20.950 -27.176  1.00  0.96           C  
ATOM    565  OE1 GLN A  39      -1.897 -21.331 -26.947  1.00  0.96           O  
ATOM    566  NE2 GLN A  39      -0.016 -21.371 -28.214  1.00  0.96           N  
ATOM    567  H   GLN A  39      -1.183 -19.446 -23.615  1.00  0.96           H  
ATOM    568  HA  GLN A  39       0.738 -17.832 -24.961  1.00  0.96           H  
ATOM    569 1HB  GLN A  39      -1.953 -18.979 -25.728  1.00  0.96           H  
ATOM    570 2HB  GLN A  39      -0.943 -18.069 -26.859  1.00  0.96           H  
ATOM    571 1HG  GLN A  39       0.855 -19.642 -26.680  1.00  0.96           H  
ATOM    572 2HG  GLN A  39       0.095 -20.460 -25.290  1.00  0.96           H  
ATOM    573 1HE2 GLN A  39      -0.394 -22.027 -28.865  1.00  0.96           H  
ATOM    574 2HE2 GLN A  39       0.916 -21.027 -28.345  1.00  0.96           H  
ATOM    575  N   VAL A  40      -1.947 -16.274 -23.930  1.00  0.91           N  
ATOM    576  CA  VAL A  40      -2.517 -14.945 -23.814  1.00  0.91           C  
ATOM    577  C   VAL A  40      -1.501 -14.099 -23.092  1.00  0.91           C  
ATOM    578  O   VAL A  40      -1.135 -12.999 -23.527  1.00  0.91           O  
ATOM    579  CB  VAL A  40      -3.802 -14.974 -22.950  1.00  0.91           C  
ATOM    580  CG1 VAL A  40      -4.291 -13.591 -22.700  1.00  0.91           C  
ATOM    581  CG2 VAL A  40      -4.860 -15.798 -23.609  1.00  0.91           C  
ATOM    582  H   VAL A  40      -2.349 -17.029 -23.386  1.00  0.91           H  
ATOM    583  HA  VAL A  40      -2.715 -14.535 -24.804  1.00  0.91           H  
ATOM    584  HB  VAL A  40      -3.566 -15.402 -21.984  1.00  0.91           H  
ATOM    585 1HG1 VAL A  40      -5.170 -13.649 -22.072  1.00  0.91           H  
ATOM    586 2HG1 VAL A  40      -3.520 -13.008 -22.198  1.00  0.91           H  
ATOM    587 3HG1 VAL A  40      -4.547 -13.123 -23.644  1.00  0.91           H  
ATOM    588 1HG2 VAL A  40      -5.745 -15.815 -22.975  1.00  0.91           H  
ATOM    589 2HG2 VAL A  40      -5.112 -15.362 -24.577  1.00  0.91           H  
ATOM    590 3HG2 VAL A  40      -4.491 -16.818 -23.750  1.00  0.91           H  
ATOM    591  N   GLY A  41      -1.026 -14.663 -21.988  1.00  0.85           N  
ATOM    592  CA  GLY A  41      -0.071 -14.006 -21.133  1.00  0.85           C  
ATOM    593  C   GLY A  41       1.255 -13.721 -21.799  1.00  0.85           C  
ATOM    594  O   GLY A  41       1.729 -12.584 -21.792  1.00  0.85           O  
ATOM    595  H   GLY A  41      -1.370 -15.594 -21.730  1.00  0.85           H  
ATOM    596 1HA  GLY A  41      -0.508 -13.063 -20.840  1.00  0.85           H  
ATOM    597 2HA  GLY A  41       0.082 -14.604 -20.234  1.00  0.85           H  
ATOM    598  N   LYS A  42       1.862 -14.747 -22.376  1.00  0.79           N  
ATOM    599  CA  LYS A  42       3.167 -14.597 -22.985  1.00  0.79           C  
ATOM    600  C   LYS A  42       3.166 -13.619 -24.147  1.00  0.79           C  
ATOM    601  O   LYS A  42       4.116 -12.843 -24.304  1.00  0.79           O  
ATOM    602  CB  LYS A  42       3.681 -15.963 -23.418  1.00  0.79           C  
ATOM    603  CG  LYS A  42       4.070 -16.853 -22.238  1.00  0.79           C  
ATOM    604  CD  LYS A  42       4.531 -18.221 -22.671  1.00  0.79           C  
ATOM    605  CE  LYS A  42       4.927 -19.059 -21.466  1.00  0.79           C  
ATOM    606  NZ  LYS A  42       5.358 -20.424 -21.853  1.00  0.79           N  
ATOM    607  H   LYS A  42       1.415 -15.664 -22.376  1.00  0.79           H  
ATOM    608  HA  LYS A  42       3.848 -14.204 -22.231  1.00  0.79           H  
ATOM    609 1HB  LYS A  42       2.898 -16.477 -23.984  1.00  0.79           H  
ATOM    610 2HB  LYS A  42       4.541 -15.846 -24.072  1.00  0.79           H  
ATOM    611 1HG  LYS A  42       4.875 -16.377 -21.684  1.00  0.79           H  
ATOM    612 2HG  LYS A  42       3.210 -16.968 -21.569  1.00  0.79           H  
ATOM    613 1HD  LYS A  42       3.714 -18.722 -23.195  1.00  0.79           H  
ATOM    614 2HD  LYS A  42       5.379 -18.132 -23.346  1.00  0.79           H  
ATOM    615 1HE  LYS A  42       5.742 -18.564 -20.942  1.00  0.79           H  
ATOM    616 2HE  LYS A  42       4.078 -19.137 -20.796  1.00  0.79           H  
ATOM    617 1HZ  LYS A  42       5.608 -20.943 -21.024  1.00  0.79           H  
ATOM    618 2HZ  LYS A  42       4.598 -20.889 -22.326  1.00  0.79           H  
ATOM    619 3HZ  LYS A  42       6.156 -20.365 -22.469  1.00  0.79           H  
ATOM    620  N   ASP A  43       2.101 -13.604 -24.948  1.00  0.75           N  
ATOM    621  CA  ASP A  43       2.110 -12.688 -26.066  1.00  0.75           C  
ATOM    622  C   ASP A  43       1.910 -11.264 -25.546  1.00  0.75           C  
ATOM    623  O   ASP A  43       2.563 -10.324 -26.019  1.00  0.75           O  
ATOM    624  CB  ASP A  43       1.028 -13.068 -27.072  1.00  0.75           C  
ATOM    625  CG  ASP A  43       1.286 -14.408 -27.751  1.00  0.75           C  
ATOM    626  OD1 ASP A  43       2.365 -14.961 -27.598  1.00  0.75           O  
ATOM    627  OD2 ASP A  43       0.427 -14.851 -28.480  1.00  0.75           O  
ATOM    628  H   ASP A  43       1.309 -14.240 -24.821  1.00  0.75           H  
ATOM    629  HA  ASP A  43       3.079 -12.743 -26.560  1.00  0.75           H  
ATOM    630 1HB  ASP A  43       0.054 -13.097 -26.569  1.00  0.75           H  
ATOM    631 2HB  ASP A  43       0.983 -12.341 -27.847  1.00  0.75           H  
ATOM    632  N   ALA A  44       1.041 -11.098 -24.543  1.00  0.71           N  
ATOM    633  CA  ALA A  44       0.817  -9.778 -23.981  1.00  0.71           C  
ATOM    634  C   ALA A  44       2.100  -9.217 -23.376  1.00  0.71           C  
ATOM    635  O   ALA A  44       2.430  -8.052 -23.590  1.00  0.71           O  
ATOM    636  CB  ALA A  44      -0.251  -9.840 -22.929  1.00  0.71           C  
ATOM    637  H   ALA A  44       0.506 -11.886 -24.169  1.00  0.71           H  
ATOM    638  HA  ALA A  44       0.494  -9.118 -24.783  1.00  0.71           H  
ATOM    639 1HB  ALA A  44      -0.415  -8.847 -22.548  1.00  0.71           H  
ATOM    640 2HB  ALA A  44      -1.167 -10.224 -23.347  1.00  0.71           H  
ATOM    641 3HB  ALA A  44       0.081 -10.499 -22.132  1.00  0.71           H  
ATOM    642  N   VAL A  45       2.867 -10.059 -22.682  1.00  0.68           N  
ATOM    643  CA  VAL A  45       4.114  -9.602 -22.091  1.00  0.68           C  
ATOM    644  C   VAL A  45       5.113  -9.214 -23.159  1.00  0.68           C  
ATOM    645  O   VAL A  45       5.833  -8.224 -22.999  1.00  0.68           O  
ATOM    646  CB  VAL A  45       4.712 -10.631 -21.134  1.00  0.68           C  
ATOM    647  CG1 VAL A  45       6.099 -10.193 -20.716  1.00  0.68           C  
ATOM    648  CG2 VAL A  45       3.835 -10.709 -19.922  1.00  0.68           C  
ATOM    649  H   VAL A  45       2.551 -11.014 -22.530  1.00  0.68           H  
ATOM    650  HA  VAL A  45       3.893  -8.725 -21.497  1.00  0.68           H  
ATOM    651  HB  VAL A  45       4.777 -11.606 -21.628  1.00  0.68           H  
ATOM    652 1HG1 VAL A  45       6.520 -10.923 -20.027  1.00  0.68           H  
ATOM    653 2HG1 VAL A  45       6.736 -10.119 -21.598  1.00  0.68           H  
ATOM    654 3HG1 VAL A  45       6.040  -9.220 -20.225  1.00  0.68           H  
ATOM    655 1HG2 VAL A  45       4.234 -11.419 -19.217  1.00  0.68           H  
ATOM    656 2HG2 VAL A  45       3.796  -9.729 -19.461  1.00  0.68           H  
ATOM    657 3HG2 VAL A  45       2.841 -11.015 -20.225  1.00  0.68           H  
ATOM    658  N   ALA A  46       5.194  -9.985 -24.247  1.00  0.66           N  
ATOM    659  CA  ALA A  46       6.111  -9.618 -25.311  1.00  0.66           C  
ATOM    660  C   ALA A  46       5.763  -8.223 -25.828  1.00  0.66           C  
ATOM    661  O   ALA A  46       6.661  -7.426 -26.111  1.00  0.66           O  
ATOM    662  CB  ALA A  46       6.053 -10.634 -26.438  1.00  0.66           C  
ATOM    663  H   ALA A  46       4.619 -10.825 -24.334  1.00  0.66           H  
ATOM    664  HA  ALA A  46       7.119  -9.593 -24.902  1.00  0.66           H  
ATOM    665 1HB  ALA A  46       6.751 -10.354 -27.230  1.00  0.66           H  
ATOM    666 2HB  ALA A  46       6.317 -11.619 -26.054  1.00  0.66           H  
ATOM    667 3HB  ALA A  46       5.049 -10.672 -26.842  1.00  0.66           H  
ATOM    668  N   ALA A  47       4.465  -7.904 -25.927  1.00  0.65           N  
ATOM    669  CA  ALA A  47       4.041  -6.568 -26.345  1.00  0.65           C  
ATOM    670  C   ALA A  47       4.449  -5.519 -25.340  1.00  0.65           C  
ATOM    671  O   ALA A  47       4.833  -4.409 -25.709  1.00  0.65           O  
ATOM    672  CB  ALA A  47       2.581  -6.524 -26.534  1.00  0.65           C  
ATOM    673  H   ALA A  47       3.755  -8.608 -25.712  1.00  0.65           H  
ATOM    674  HA  ALA A  47       4.518  -6.337 -27.288  1.00  0.65           H  
ATOM    675 1HB  ALA A  47       2.295  -5.549 -26.865  1.00  0.65           H  
ATOM    676 2HB  ALA A  47       2.339  -7.234 -27.250  1.00  0.65           H  
ATOM    677 3HB  ALA A  47       2.104  -6.750 -25.615  1.00  0.65           H  
ATOM    678  N   VAL A  48       4.392  -5.869 -24.066  1.00  0.65           N  
ATOM    679  CA  VAL A  48       4.805  -4.939 -23.042  1.00  0.65           C  
ATOM    680  C   VAL A  48       6.307  -4.656 -23.176  1.00  0.65           C  
ATOM    681  O   VAL A  48       6.731  -3.500 -23.123  1.00  0.65           O  
ATOM    682  CB  VAL A  48       4.501  -5.478 -21.647  1.00  0.65           C  
ATOM    683  CG1 VAL A  48       5.089  -4.609 -20.712  1.00  0.65           C  
ATOM    684  CG2 VAL A  48       3.030  -5.539 -21.418  1.00  0.65           C  
ATOM    685  H   VAL A  48       4.025  -6.785 -23.809  1.00  0.65           H  
ATOM    686  HA  VAL A  48       4.256  -4.009 -23.177  1.00  0.65           H  
ATOM    687  HB  VAL A  48       4.942  -6.460 -21.525  1.00  0.65           H  
ATOM    688 1HG1 VAL A  48       4.904  -4.960 -19.724  1.00  0.65           H  
ATOM    689 2HG1 VAL A  48       6.137  -4.572 -20.912  1.00  0.65           H  
ATOM    690 3HG1 VAL A  48       4.663  -3.657 -20.853  1.00  0.65           H  
ATOM    691 1HG2 VAL A  48       2.829  -5.903 -20.414  1.00  0.65           H  
ATOM    692 2HG2 VAL A  48       2.627  -4.540 -21.539  1.00  0.65           H  
ATOM    693 3HG2 VAL A  48       2.581  -6.195 -22.131  1.00  0.65           H  
ATOM    694  N   GLN A  49       7.104  -5.710 -23.396  1.00  0.64           N  
ATOM    695  CA  GLN A  49       8.541  -5.548 -23.604  1.00  0.64           C  
ATOM    696  C   GLN A  49       8.787  -4.761 -24.884  1.00  0.64           C  
ATOM    697  O   GLN A  49       9.691  -3.929 -24.937  1.00  0.64           O  
ATOM    698  CB  GLN A  49       9.239  -6.902 -23.716  1.00  0.64           C  
ATOM    699  CG  GLN A  49      10.790  -6.847 -23.816  1.00  0.64           C  
ATOM    700  CD  GLN A  49      11.508  -6.336 -22.548  1.00  0.64           C  
ATOM    701  OE1 GLN A  49      11.237  -6.845 -21.450  1.00  0.64           O  
ATOM    702  NE2 GLN A  49      12.448  -5.387 -22.684  1.00  0.64           N  
ATOM    703  H   GLN A  49       6.691  -6.644 -23.413  1.00  0.64           H  
ATOM    704  HA  GLN A  49       8.958  -4.990 -22.767  1.00  0.64           H  
ATOM    705 1HB  GLN A  49       8.969  -7.518 -22.858  1.00  0.64           H  
ATOM    706 2HB  GLN A  49       8.872  -7.416 -24.607  1.00  0.64           H  
ATOM    707 1HG  GLN A  49      11.158  -7.847 -24.038  1.00  0.64           H  
ATOM    708 2HG  GLN A  49      11.054  -6.171 -24.640  1.00  0.64           H  
ATOM    709 1HE2 GLN A  49      12.961  -5.076 -21.890  1.00  0.64           H  
ATOM    710 2HE2 GLN A  49      12.686  -4.969 -23.602  1.00  0.64           H  
ATOM    711  N   THR A  50       7.954  -4.974 -25.904  1.00  0.65           N  
ATOM    712  CA  THR A  50       8.088  -4.253 -27.151  1.00  0.65           C  
ATOM    713  C   THR A  50       7.914  -2.773 -26.840  1.00  0.65           C  
ATOM    714  O   THR A  50       8.749  -1.943 -27.211  1.00  0.65           O  
ATOM    715  CB  THR A  50       7.031  -4.740 -28.173  1.00  0.65           C  
ATOM    716  OG1 THR A  50       7.246  -6.132 -28.445  1.00  0.65           O  
ATOM    717  CG2 THR A  50       7.090  -3.970 -29.453  1.00  0.65           C  
ATOM    718  H   THR A  50       7.238  -5.694 -25.828  1.00  0.65           H  
ATOM    719  HA  THR A  50       9.087  -4.415 -27.556  1.00  0.65           H  
ATOM    720  HB  THR A  50       6.055  -4.613 -27.760  1.00  0.65           H  
ATOM    721  HG1 THR A  50       7.171  -6.640 -27.604  1.00  0.65           H  
ATOM    722 1HG2 THR A  50       6.335  -4.340 -30.143  1.00  0.65           H  
ATOM    723 2HG2 THR A  50       6.921  -2.933 -29.259  1.00  0.65           H  
ATOM    724 3HG2 THR A  50       8.035  -4.088 -29.876  1.00  0.65           H  
ATOM    725  N   ALA A  51       6.863  -2.446 -26.083  1.00  0.65           N  
ATOM    726  CA  ALA A  51       6.620  -1.066 -25.720  1.00  0.65           C  
ATOM    727  C   ALA A  51       7.793  -0.511 -24.945  1.00  0.65           C  
ATOM    728  O   ALA A  51       8.248   0.595 -25.221  1.00  0.65           O  
ATOM    729  CB  ALA A  51       5.345  -0.944 -24.892  1.00  0.65           C  
ATOM    730  H   ALA A  51       6.211  -3.172 -25.789  1.00  0.65           H  
ATOM    731  HA  ALA A  51       6.532  -0.502 -26.637  1.00  0.65           H  
ATOM    732 1HB  ALA A  51       5.171   0.092 -24.641  1.00  0.65           H  
ATOM    733 2HB  ALA A  51       4.500  -1.322 -25.442  1.00  0.65           H  
ATOM    734 3HB  ALA A  51       5.456  -1.519 -23.983  1.00  0.65           H  
ATOM    735  N   LEU A  52       8.358  -1.307 -24.050  1.00  0.66           N  
ATOM    736  CA  LEU A  52       9.491  -0.849 -23.264  1.00  0.66           C  
ATOM    737  C   LEU A  52      10.721  -0.553 -24.107  1.00  0.66           C  
ATOM    738  O   LEU A  52      11.397   0.458 -23.911  1.00  0.66           O  
ATOM    739  CB  LEU A  52       9.870  -1.850 -22.199  1.00  0.66           C  
ATOM    740  CG  LEU A  52      11.002  -1.364 -21.411  1.00  0.66           C  
ATOM    741  CD1 LEU A  52      10.574  -0.097 -20.810  1.00  0.66           C  
ATOM    742  CD2 LEU A  52      11.393  -2.337 -20.362  1.00  0.66           C  
ATOM    743  H   LEU A  52       7.957  -2.226 -23.863  1.00  0.66           H  
ATOM    744  HA  LEU A  52       9.199   0.068 -22.776  1.00  0.66           H  
ATOM    745 1HB  LEU A  52       9.020  -2.019 -21.553  1.00  0.66           H  
ATOM    746 2HB  LEU A  52      10.157  -2.790 -22.669  1.00  0.66           H  
ATOM    747  HG  LEU A  52      11.853  -1.177 -22.070  1.00  0.66           H  
ATOM    748 1HD1 LEU A  52      11.389   0.294 -20.243  1.00  0.66           H  
ATOM    749 2HD1 LEU A  52      10.302   0.610 -21.579  1.00  0.66           H  
ATOM    750 3HD1 LEU A  52       9.726  -0.277 -20.165  1.00  0.66           H  
ATOM    751 1HD2 LEU A  52      12.226  -1.936 -19.787  1.00  0.66           H  
ATOM    752 2HD2 LEU A  52      10.577  -2.495 -19.725  1.00  0.66           H  
ATOM    753 3HD2 LEU A  52      11.687  -3.275 -20.824  1.00  0.66           H  
ATOM    754  N   ASP A  53      11.044  -1.453 -25.036  1.00  0.68           N  
ATOM    755  CA  ASP A  53      12.224  -1.247 -25.850  1.00  0.68           C  
ATOM    756  C   ASP A  53      12.083   0.050 -26.637  1.00  0.68           C  
ATOM    757  O   ASP A  53      13.047   0.795 -26.812  1.00  0.68           O  
ATOM    758  CB  ASP A  53      12.458  -2.445 -26.781  1.00  0.68           C  
ATOM    759  CG  ASP A  53      12.923  -3.694 -26.008  1.00  0.68           C  
ATOM    760  OD1 ASP A  53      13.273  -3.582 -24.858  1.00  0.68           O  
ATOM    761  OD2 ASP A  53      12.932  -4.754 -26.574  1.00  0.68           O  
ATOM    762  H   ASP A  53      10.463  -2.278 -25.160  1.00  0.68           H  
ATOM    763  HA  ASP A  53      13.088  -1.157 -25.190  1.00  0.68           H  
ATOM    764 1HB  ASP A  53      11.523  -2.674 -27.303  1.00  0.68           H  
ATOM    765 2HB  ASP A  53      13.203  -2.194 -27.522  1.00  0.68           H  
ATOM    766  N   ILE A  54      10.857   0.346 -27.068  1.00  0.70           N  
ATOM    767  CA  ILE A  54      10.547   1.579 -27.781  1.00  0.70           C  
ATOM    768  C   ILE A  54      10.698   2.790 -26.843  1.00  0.70           C  
ATOM    769  O   ILE A  54      11.341   3.788 -27.205  1.00  0.70           O  
ATOM    770  CB  ILE A  54       9.153   1.460 -28.377  1.00  0.70           C  
ATOM    771  CG1 ILE A  54       9.195   0.380 -29.450  1.00  0.70           C  
ATOM    772  CG2 ILE A  54       8.713   2.785 -28.953  1.00  0.70           C  
ATOM    773  CD1 ILE A  54       7.882  -0.067 -29.850  1.00  0.70           C  
ATOM    774  H   ILE A  54      10.101  -0.326 -26.899  1.00  0.70           H  
ATOM    775  HA  ILE A  54      11.254   1.684 -28.607  1.00  0.70           H  
ATOM    776  HB  ILE A  54       8.460   1.135 -27.613  1.00  0.70           H  
ATOM    777 1HG1 ILE A  54       9.697   0.773 -30.313  1.00  0.70           H  
ATOM    778 2HG1 ILE A  54       9.756  -0.478 -29.082  1.00  0.70           H  
ATOM    779 1HG2 ILE A  54       7.721   2.679 -29.377  1.00  0.70           H  
ATOM    780 2HG2 ILE A  54       8.693   3.541 -28.169  1.00  0.70           H  
ATOM    781 3HG2 ILE A  54       9.418   3.086 -29.733  1.00  0.70           H  
ATOM    782 1HD1 ILE A  54       7.957  -0.837 -30.614  1.00  0.70           H  
ATOM    783 2HD1 ILE A  54       7.435  -0.458 -28.982  1.00  0.70           H  
ATOM    784 3HD1 ILE A  54       7.303   0.758 -30.220  1.00  0.70           H  
ATOM    785  N   ILE A  55      10.180   2.700 -25.640  1.00  0.72           N  
ATOM    786  CA  ILE A  55      10.260   3.757 -24.609  1.00  0.72           C  
ATOM    787  C   ILE A  55      11.693   4.147 -24.278  1.00  0.72           C  
ATOM    788  O   ILE A  55      11.997   5.308 -24.066  1.00  0.72           O  
ATOM    789  CB  ILE A  55       9.581   3.355 -23.317  1.00  0.72           C  
ATOM    790  CG1 ILE A  55       8.126   3.280 -23.541  1.00  0.72           C  
ATOM    791  CG2 ILE A  55       9.915   4.407 -22.264  1.00  0.72           C  
ATOM    792  CD1 ILE A  55       7.368   2.601 -22.470  1.00  0.72           C  
ATOM    793  H   ILE A  55       9.661   1.845 -25.393  1.00  0.72           H  
ATOM    794  HA  ILE A  55       9.769   4.645 -25.025  1.00  0.72           H  
ATOM    795  HB  ILE A  55       9.923   2.389 -22.999  1.00  0.72           H  
ATOM    796 1HG1 ILE A  55       7.785   4.261 -23.626  1.00  0.72           H  
ATOM    797 2HG1 ILE A  55       7.947   2.790 -24.471  1.00  0.72           H  
ATOM    798 1HG2 ILE A  55       9.450   4.168 -21.356  1.00  0.72           H  
ATOM    799 2HG2 ILE A  55      10.996   4.449 -22.113  1.00  0.72           H  
ATOM    800 3HG2 ILE A  55       9.563   5.383 -22.601  1.00  0.72           H  
ATOM    801 1HD1 ILE A  55       6.306   2.606 -22.694  1.00  0.72           H  
ATOM    802 2HD1 ILE A  55       7.701   1.597 -22.392  1.00  0.72           H  
ATOM    803 3HD1 ILE A  55       7.541   3.103 -21.552  1.00  0.72           H  
ATOM    804  N   ASN A  56      12.555   3.140 -24.195  1.00  0.75           N  
ATOM    805  CA  ASN A  56      13.957   3.401 -23.867  1.00  0.75           C  
ATOM    806  C   ASN A  56      14.770   3.659 -25.168  1.00  0.75           C  
ATOM    807  O   ASN A  56      16.005   3.664 -25.169  1.00  0.75           O  
ATOM    808  CB  ASN A  56      14.524   2.219 -23.070  1.00  0.75           C  
ATOM    809  CG  ASN A  56      13.965   2.068 -21.573  1.00  0.75           C  
ATOM    810  OD1 ASN A  56      13.632   3.026 -20.845  1.00  0.75           O  
ATOM    811  ND2 ASN A  56      13.900   0.832 -21.140  1.00  0.75           N  
ATOM    812  H   ASN A  56      12.231   2.196 -24.340  1.00  0.75           H  
ATOM    813  HA  ASN A  56      14.018   4.291 -23.258  1.00  0.75           H  
ATOM    814 1HB  ASN A  56      14.300   1.295 -23.610  1.00  0.75           H  
ATOM    815 2HB  ASN A  56      15.609   2.315 -23.027  1.00  0.75           H  
ATOM    816 1HD2 ASN A  56      13.586   0.618 -20.183  1.00  0.75           H  
ATOM    817 2HD2 ASN A  56      14.173   0.078 -21.739  1.00  0.75           H  
ATOM    818  N   ASN A  57      14.042   3.884 -26.287  1.00  0.79           N  
ATOM    819  CA  ASN A  57      14.510   4.182 -27.639  1.00  0.79           C  
ATOM    820  C   ASN A  57      15.501   3.244 -28.291  1.00  0.79           C  
ATOM    821  O   ASN A  57      16.486   3.669 -28.883  1.00  0.79           O  
ATOM    822  CB  ASN A  57      15.002   5.604 -27.756  1.00  0.79           C  
ATOM    823  CG  ASN A  57      15.203   6.073 -29.192  1.00  0.79           C  
ATOM    824  OD1 ASN A  57      14.511   5.648 -30.124  1.00  0.79           O  
ATOM    825  ND2 ASN A  57      16.146   6.971 -29.375  1.00  0.79           N  
ATOM    826  H   ASN A  57      13.033   3.856 -26.200  1.00  0.79           H  
ATOM    827  HA  ASN A  57      13.622   4.141 -28.278  1.00  0.79           H  
ATOM    828 1HB  ASN A  57      14.228   6.211 -27.367  1.00  0.79           H  
ATOM    829 2HB  ASN A  57      15.904   5.763 -27.170  1.00  0.79           H  
ATOM    830 1HD2 ASN A  57      16.325   7.328 -30.291  1.00  0.79           H  
ATOM    831 2HD2 ASN A  57      16.682   7.295 -28.597  1.00  0.79           H  
ATOM    832  N   SER A  58      15.192   1.944 -28.240  1.00  0.84           N  
ATOM    833  CA  SER A  58      15.988   0.989 -28.992  1.00  0.84           C  
ATOM    834  C   SER A  58      15.466   1.043 -30.434  1.00  0.84           C  
ATOM    835  O   SER A  58      16.117   0.570 -31.368  1.00  0.84           O  
ATOM    836  CB  SER A  58      15.832  -0.413 -28.425  1.00  0.84           C  
ATOM    837  OG  SER A  58      16.323  -0.497 -27.118  1.00  0.84           O  
ATOM    838  H   SER A  58      14.398   1.628 -27.693  1.00  0.84           H  
ATOM    839  HA  SER A  58      17.037   1.286 -28.972  1.00  0.84           H  
ATOM    840 1HB  SER A  58      14.780  -0.677 -28.434  1.00  0.84           H  
ATOM    841 2HB  SER A  58      16.350  -1.129 -29.064  1.00  0.84           H  
ATOM    842  HG  SER A  58      15.744   0.062 -26.582  1.00  0.84           H  
ATOM    843  N   HIS A  59      14.271   1.626 -30.576  1.00  0.89           N  
ATOM    844  CA  HIS A  59      13.570   1.783 -31.843  1.00  0.89           C  
ATOM    845  C   HIS A  59      12.945   3.180 -31.934  1.00  0.89           C  
ATOM    846  O   HIS A  59      12.082   3.536 -31.134  1.00  0.89           O  
ATOM    847  CB  HIS A  59      12.454   0.762 -31.935  1.00  0.89           C  
ATOM    848  CG  HIS A  59      12.918  -0.627 -31.731  1.00  0.89           C  
ATOM    849  ND1 HIS A  59      13.568  -1.350 -32.702  1.00  0.89           N  
ATOM    850  CD2 HIS A  59      12.823  -1.430 -30.653  1.00  0.89           C  
ATOM    851  CE1 HIS A  59      13.856  -2.546 -32.224  1.00  0.89           C  
ATOM    852  NE2 HIS A  59      13.415  -2.617 -30.981  1.00  0.89           N  
ATOM    853  H   HIS A  59      13.829   1.988 -29.747  1.00  0.89           H  
ATOM    854  HA  HIS A  59      14.260   1.650 -32.676  1.00  0.89           H  
ATOM    855 1HB  HIS A  59      11.713   0.987 -31.189  1.00  0.89           H  
ATOM    856 2HB  HIS A  59      11.978   0.839 -32.908  1.00  0.89           H  
ATOM    857  HD1 HIS A  59      14.068  -0.943 -33.469  1.00  0.89           H  
ATOM    858  HD2 HIS A  59      12.390  -1.285 -29.665  1.00  0.89           H  
ATOM    859  HE1 HIS A  59      14.377  -3.277 -32.840  1.00  0.89           H  
ATOM    860  N   ASN A  60      13.337   3.952 -32.946  1.00  0.95           N  
ATOM    861  CA  ASN A  60      12.814   5.309 -33.138  1.00  0.95           C  
ATOM    862  C   ASN A  60      11.535   5.272 -33.962  1.00  0.95           C  
ATOM    863  O   ASN A  60      11.594   4.997 -35.163  1.00  0.95           O  
ATOM    864  CB  ASN A  60      13.862   6.198 -33.792  1.00  0.95           C  
ATOM    865  CG  ASN A  60      13.429   7.657 -33.960  1.00  0.95           C  
ATOM    866  OD1 ASN A  60      12.252   8.014 -33.825  1.00  0.95           O  
ATOM    867  ND2 ASN A  60      14.388   8.506 -34.264  1.00  0.95           N  
ATOM    868  H   ASN A  60      14.036   3.598 -33.582  1.00  0.95           H  
ATOM    869  HA  ASN A  60      12.576   5.733 -32.161  1.00  0.95           H  
ATOM    870 1HB  ASN A  60      14.769   6.176 -33.183  1.00  0.95           H  
ATOM    871 2HB  ASN A  60      14.117   5.794 -34.771  1.00  0.95           H  
ATOM    872 1HD2 ASN A  60      14.176   9.476 -34.390  1.00  0.95           H  
ATOM    873 2HD2 ASN A  60      15.327   8.182 -34.365  1.00  0.95           H  
ATOM    874  N   ILE A  61      10.378   5.475 -33.330  1.00  0.99           N  
ATOM    875  CA  ILE A  61       9.128   5.350 -34.060  1.00  0.99           C  
ATOM    876  C   ILE A  61       8.327   6.675 -34.134  1.00  0.99           C  
ATOM    877  O   ILE A  61       7.720   7.066 -33.138  1.00  0.99           O  
ATOM    878  CB  ILE A  61       8.247   4.303 -33.397  1.00  0.99           C  
ATOM    879  CG1 ILE A  61       9.002   3.022 -33.319  1.00  0.99           C  
ATOM    880  CG2 ILE A  61       6.968   4.122 -34.178  1.00  0.99           C  
ATOM    881  CD1 ILE A  61       8.256   1.995 -32.658  1.00  0.99           C  
ATOM    882  H   ILE A  61      10.384   5.694 -32.340  1.00  0.99           H  
ATOM    883  HA  ILE A  61       9.347   4.974 -35.050  1.00  0.99           H  
ATOM    884  HB  ILE A  61       8.015   4.613 -32.376  1.00  0.99           H  
ATOM    885 1HG1 ILE A  61       9.292   2.703 -34.295  1.00  0.99           H  
ATOM    886 2HG1 ILE A  61       9.902   3.185 -32.730  1.00  0.99           H  
ATOM    887 1HG2 ILE A  61       6.358   3.369 -33.690  1.00  0.99           H  
ATOM    888 2HG2 ILE A  61       6.424   5.071 -34.213  1.00  0.99           H  
ATOM    889 3HG2 ILE A  61       7.197   3.802 -35.196  1.00  0.99           H  
ATOM    890 1HD1 ILE A  61       8.851   1.122 -32.592  1.00  0.99           H  
ATOM    891 2HD1 ILE A  61       7.997   2.335 -31.679  1.00  0.99           H  
ATOM    892 3HD1 ILE A  61       7.357   1.784 -33.222  1.00  0.99           H  
ATOM    893  N   PRO A  62       8.285   7.357 -35.290  1.00  1.02           N  
ATOM    894  CA  PRO A  62       7.594   8.616 -35.468  1.00  1.02           C  
ATOM    895  C   PRO A  62       6.141   8.417 -35.077  1.00  1.02           C  
ATOM    896  O   PRO A  62       5.537   7.415 -35.430  1.00  1.02           O  
ATOM    897  CB  PRO A  62       7.738   8.861 -36.977  1.00  1.02           C  
ATOM    898  CG  PRO A  62       9.019   8.149 -37.345  1.00  1.02           C  
ATOM    899  CD  PRO A  62       9.026   6.903 -36.480  1.00  1.02           C  
ATOM    900  HA  PRO A  62       8.071   9.399 -34.874  1.00  1.02           H  
ATOM    901 1HB  PRO A  62       6.859   8.473 -37.507  1.00  1.02           H  
ATOM    902 2HB  PRO A  62       7.775   9.945 -37.170  1.00  1.02           H  
ATOM    903 1HG  PRO A  62       9.032   7.921 -38.426  1.00  1.02           H  
ATOM    904 2HG  PRO A  62       9.882   8.800 -37.150  1.00  1.02           H  
ATOM    905 1HD  PRO A  62       8.504   6.064 -36.967  1.00  1.02           H  
ATOM    906 2HD  PRO A  62      10.075   6.666 -36.237  1.00  1.02           H  
ATOM    907  N   GLY A  63       5.585   9.393 -34.368  1.00  1.03           N  
ATOM    908  CA  GLY A  63       4.194   9.302 -33.924  1.00  1.03           C  
ATOM    909  C   GLY A  63       4.086   8.932 -32.446  1.00  1.03           C  
ATOM    910  O   GLY A  63       3.121   9.308 -31.791  1.00  1.03           O  
ATOM    911  H   GLY A  63       6.130  10.200 -34.115  1.00  1.03           H  
ATOM    912 1HA  GLY A  63       3.695  10.257 -34.098  1.00  1.03           H  
ATOM    913 2HA  GLY A  63       3.663   8.558 -34.519  1.00  1.03           H  
ATOM    914  N   MET A  64       5.080   8.182 -31.944  1.00  1.03           N  
ATOM    915  CA  MET A  64       5.153   7.689 -30.561  1.00  1.03           C  
ATOM    916  C   MET A  64       6.079   8.514 -29.643  1.00  1.03           C  
ATOM    917  O   MET A  64       7.240   8.139 -29.514  1.00  1.03           O  
ATOM    918  CB  MET A  64       5.672   6.250 -30.615  1.00  1.03           C  
ATOM    919  CG  MET A  64       5.624   5.468 -29.327  1.00  1.03           C  
ATOM    920  SD  MET A  64       3.947   5.111 -28.812  1.00  1.03           S  
ATOM    921  CE  MET A  64       3.836   6.117 -27.364  1.00  1.03           C  
ATOM    922  H   MET A  64       5.851   7.914 -32.559  1.00  1.03           H  
ATOM    923  HA  MET A  64       4.147   7.687 -30.147  1.00  1.03           H  
ATOM    924 1HB  MET A  64       5.117   5.687 -31.366  1.00  1.03           H  
ATOM    925 2HB  MET A  64       6.715   6.263 -30.934  1.00  1.03           H  
ATOM    926 1HG  MET A  64       6.153   4.532 -29.460  1.00  1.03           H  
ATOM    927 2HG  MET A  64       6.119   6.033 -28.536  1.00  1.03           H  
ATOM    928 1HE  MET A  64       2.851   6.010 -26.923  1.00  1.03           H  
ATOM    929 2HE  MET A  64       4.582   5.799 -26.666  1.00  1.03           H  
ATOM    930 3HE  MET A  64       4.008   7.134 -27.621  1.00  1.03           H  
ATOM    931  N   PRO A  65       5.628   9.578 -28.923  1.00  1.03           N  
ATOM    932  CA  PRO A  65       6.464  10.510 -28.148  1.00  1.03           C  
ATOM    933  C   PRO A  65       7.485   9.856 -27.225  1.00  1.03           C  
ATOM    934  O   PRO A  65       8.593  10.370 -27.037  1.00  1.03           O  
ATOM    935  CB  PRO A  65       5.414  11.260 -27.319  1.00  1.03           C  
ATOM    936  CG  PRO A  65       4.185  11.248 -28.182  1.00  1.03           C  
ATOM    937  CD  PRO A  65       4.187   9.889 -28.829  1.00  1.03           C  
ATOM    938  HA  PRO A  65       6.957  11.198 -28.841  1.00  1.03           H  
ATOM    939 1HB  PRO A  65       5.259  10.750 -26.351  1.00  1.03           H  
ATOM    940 2HB  PRO A  65       5.766  12.275 -27.091  1.00  1.03           H  
ATOM    941 1HG  PRO A  65       3.282  11.422 -27.574  1.00  1.03           H  
ATOM    942 2HG  PRO A  65       4.226  12.062 -28.921  1.00  1.03           H  
ATOM    943 1HD  PRO A  65       3.652   9.181 -28.212  1.00  1.03           H  
ATOM    944 2HD  PRO A  65       3.756  10.003 -29.774  1.00  1.03           H  
ATOM    945  N   LEU A  66       7.155   8.707 -26.675  1.00  1.02           N  
ATOM    946  CA  LEU A  66       8.050   7.990 -25.792  1.00  1.02           C  
ATOM    947  C   LEU A  66       9.363   7.601 -26.480  1.00  1.02           C  
ATOM    948  O   LEU A  66      10.397   7.495 -25.831  1.00  1.02           O  
ATOM    949  CB  LEU A  66       7.322   6.809 -25.164  1.00  1.02           C  
ATOM    950  CG  LEU A  66       6.250   7.245 -24.120  1.00  1.02           C  
ATOM    951  CD1 LEU A  66       5.447   6.100 -23.666  1.00  1.02           C  
ATOM    952  CD2 LEU A  66       6.944   7.834 -22.928  1.00  1.02           C  
ATOM    953  H   LEU A  66       6.242   8.318 -26.863  1.00  1.02           H  
ATOM    954  HA  LEU A  66       8.309   8.658 -24.974  1.00  1.02           H  
ATOM    955 1HB  LEU A  66       6.847   6.217 -25.943  1.00  1.02           H  
ATOM    956 2HB  LEU A  66       8.053   6.201 -24.662  1.00  1.02           H  
ATOM    957  HG  LEU A  66       5.585   7.984 -24.566  1.00  1.02           H  
ATOM    958 1HD1 LEU A  66       4.740   6.430 -22.935  1.00  1.02           H  
ATOM    959 2HD1 LEU A  66       4.926   5.680 -24.484  1.00  1.02           H  
ATOM    960 3HD1 LEU A  66       6.067   5.376 -23.226  1.00  1.02           H  
ATOM    961 1HD2 LEU A  66       6.201   8.145 -22.191  1.00  1.02           H  
ATOM    962 2HD2 LEU A  66       7.590   7.080 -22.499  1.00  1.02           H  
ATOM    963 3HD2 LEU A  66       7.536   8.697 -23.229  1.00  1.02           H  
ATOM    964  N   ALA A  67       9.330   7.389 -27.796  1.00  1.02           N  
ATOM    965  CA  ALA A  67      10.485   6.975 -28.586  1.00  1.02           C  
ATOM    966  C   ALA A  67      11.410   8.161 -28.930  1.00  1.02           C  
ATOM    967  O   ALA A  67      12.419   8.000 -29.611  1.00  1.02           O  
ATOM    968  CB  ALA A  67      10.026   6.303 -29.871  1.00  1.02           C  
ATOM    969  H   ALA A  67       8.454   7.546 -28.290  1.00  1.02           H  
ATOM    970  HA  ALA A  67      11.059   6.259 -27.992  1.00  1.02           H  
ATOM    971 1HB  ALA A  67      10.897   5.969 -30.421  1.00  1.02           H  
ATOM    972 2HB  ALA A  67       9.402   5.459 -29.631  1.00  1.02           H  
ATOM    973 3HB  ALA A  67       9.453   7.015 -30.472  1.00  1.02           H  
ATOM    974  N   LYS A  68      11.064   9.374 -28.472  1.00  1.01           N  
ATOM    975  CA  LYS A  68      11.845  10.575 -28.782  1.00  1.01           C  
ATOM    976  C   LYS A  68      13.045  10.822 -27.851  1.00  1.01           C  
ATOM    977  O   LYS A  68      13.707  11.853 -27.964  1.00  1.01           O  
ATOM    978  CB  LYS A  68      10.954  11.818 -28.786  1.00  1.01           C  
ATOM    979  CG  LYS A  68       9.914  11.864 -29.914  1.00  1.01           C  
ATOM    980  CD  LYS A  68       9.103  13.162 -29.852  1.00  1.01           C  
ATOM    981  CE  LYS A  68       8.087  13.261 -30.988  1.00  1.01           C  
ATOM    982  NZ  LYS A  68       7.298  14.528 -30.914  1.00  1.01           N  
ATOM    983  H   LYS A  68      10.227   9.488 -27.900  1.00  1.01           H  
ATOM    984  HA  LYS A  68      12.243  10.457 -29.789  1.00  1.01           H  
ATOM    985 1HB  LYS A  68      10.419  11.875 -27.840  1.00  1.01           H  
ATOM    986 2HB  LYS A  68      11.574  12.709 -28.861  1.00  1.01           H  
ATOM    987 1HG  LYS A  68      10.418  11.797 -30.878  1.00  1.01           H  
ATOM    988 2HG  LYS A  68       9.241  11.009 -29.815  1.00  1.01           H  
ATOM    989 1HD  LYS A  68       8.572  13.204 -28.898  1.00  1.01           H  
ATOM    990 2HD  LYS A  68       9.779  14.014 -29.908  1.00  1.01           H  
ATOM    991 1HE  LYS A  68       8.613  13.229 -31.940  1.00  1.01           H  
ATOM    992 2HE  LYS A  68       7.402  12.414 -30.934  1.00  1.01           H  
ATOM    993 1HZ  LYS A  68       6.638  14.566 -31.678  1.00  1.01           H  
ATOM    994 2HZ  LYS A  68       6.798  14.562 -30.036  1.00  1.01           H  
ATOM    995 3HZ  LYS A  68       7.924  15.320 -30.974  1.00  1.01           H  
ATOM    996  N   ASP A  69      13.302   9.909 -26.921  1.00  1.01           N  
ATOM    997  CA  ASP A  69      14.430  10.026 -25.997  1.00  1.01           C  
ATOM    998  C   ASP A  69      14.761   8.654 -25.440  1.00  1.01           C  
ATOM    999  O   ASP A  69      14.059   7.696 -25.677  1.00  1.01           O  
ATOM   1000  CB  ASP A  69      14.108  11.006 -24.856  1.00  1.01           C  
ATOM   1001  CG  ASP A  69      15.357  11.719 -24.230  1.00  1.01           C  
ATOM   1002  OD1 ASP A  69      16.388  11.092 -24.074  1.00  1.01           O  
ATOM   1003  OD2 ASP A  69      15.258  12.909 -23.969  1.00  1.01           O  
ATOM   1004  H   ASP A  69      12.705   9.093 -26.863  1.00  1.01           H  
ATOM   1005  HA  ASP A  69      15.295  10.394 -26.544  1.00  1.01           H  
ATOM   1006 1HB  ASP A  69      13.430  11.752 -25.225  1.00  1.01           H  
ATOM   1007 2HB  ASP A  69      13.580  10.465 -24.064  1.00  1.01           H  
ATOM   1008  N   ALA A  70      15.808   8.556 -24.635  1.00  0.99           N  
ATOM   1009  CA  ALA A  70      16.231   7.260 -24.090  1.00  0.99           C  
ATOM   1010  C   ALA A  70      15.434   6.849 -22.850  1.00  0.99           C  
ATOM   1011  O   ALA A  70      15.722   5.825 -22.234  1.00  0.99           O  
ATOM   1012  CB  ALA A  70      17.708   7.284 -23.763  1.00  0.99           C  
ATOM   1013  H   ALA A  70      16.331   9.406 -24.420  1.00  0.99           H  
ATOM   1014  HA  ALA A  70      16.054   6.504 -24.855  1.00  0.99           H  
ATOM   1015 1HB  ALA A  70      18.006   6.304 -23.408  1.00  0.99           H  
ATOM   1016 2HB  ALA A  70      18.271   7.532 -24.663  1.00  0.99           H  
ATOM   1017 3HB  ALA A  70      17.898   8.034 -22.997  1.00  0.99           H  
ATOM   1018  N   GLY A  71      14.475   7.679 -22.466  1.00  0.98           N  
ATOM   1019  CA  GLY A  71      13.658   7.438 -21.287  1.00  0.98           C  
ATOM   1020  C   GLY A  71      12.547   8.473 -21.187  1.00  0.98           C  
ATOM   1021  O   GLY A  71      12.125   9.052 -22.179  1.00  0.98           O  
ATOM   1022  H   GLY A  71      14.297   8.493 -23.031  1.00  0.98           H  
ATOM   1023 1HA  GLY A  71      13.228   6.431 -21.334  1.00  0.98           H  
ATOM   1024 2HA  GLY A  71      14.288   7.478 -20.402  1.00  0.98           H  
ATOM   1025  N   LEU A  72      12.065   8.702 -19.976  1.00  0.96           N  
ATOM   1026  CA  LEU A  72      10.960   9.624 -19.791  1.00  0.96           C  
ATOM   1027  C   LEU A  72      11.557  11.006 -19.491  1.00  0.96           C  
ATOM   1028  O   LEU A  72      12.245  11.222 -18.488  1.00  0.96           O  
ATOM   1029  CB  LEU A  72      10.073   9.135 -18.638  1.00  0.96           C  
ATOM   1030  CG  LEU A  72       9.600   7.656 -18.729  1.00  0.96           C  
ATOM   1031  CD1 LEU A  72       8.730   7.377 -17.541  1.00  0.96           C  
ATOM   1032  CD2 LEU A  72       8.873   7.380 -20.034  1.00  0.96           C  
ATOM   1033  H   LEU A  72      12.459   8.203 -19.195  1.00  0.96           H  
ATOM   1034  HA  LEU A  72      10.366   9.679 -20.695  1.00  0.96           H  
ATOM   1035 1HB  LEU A  72      10.613   9.238 -17.716  1.00  0.96           H  
ATOM   1036 2HB  LEU A  72       9.182   9.754 -18.594  1.00  0.96           H  
ATOM   1037  HG  LEU A  72      10.478   7.001 -18.662  1.00  0.96           H  
ATOM   1038 1HD1 LEU A  72       8.416   6.354 -17.541  1.00  0.96           H  
ATOM   1039 2HD1 LEU A  72       9.282   7.574 -16.641  1.00  0.96           H  
ATOM   1040 3HD1 LEU A  72       7.858   8.021 -17.585  1.00  0.96           H  
ATOM   1041 1HD2 LEU A  72       8.565   6.339 -20.062  1.00  0.96           H  
ATOM   1042 2HD2 LEU A  72       7.997   8.008 -20.105  1.00  0.96           H  
ATOM   1043 3HD2 LEU A  72       9.537   7.584 -20.876  1.00  0.96           H  
ATOM   1044  N   LYS A  73      11.284  11.963 -20.386  1.00  0.95           N  
ATOM   1045  CA  LYS A  73      11.860  13.306 -20.291  1.00  0.95           C  
ATOM   1046  C   LYS A  73      11.474  14.014 -19.007  1.00  0.95           C  
ATOM   1047  O   LYS A  73      12.285  14.705 -18.395  1.00  0.95           O  
ATOM   1048  CB  LYS A  73      11.432  14.174 -21.481  1.00  0.95           C  
ATOM   1049  CG  LYS A  73      12.054  13.819 -22.831  1.00  0.95           C  
ATOM   1050  CD  LYS A  73      11.571  14.800 -23.903  1.00  0.95           C  
ATOM   1051  CE  LYS A  73      12.177  14.543 -25.290  1.00  0.95           C  
ATOM   1052  NZ  LYS A  73      13.659  14.757 -25.307  1.00  0.95           N  
ATOM   1053  H   LYS A  73      10.684  11.737 -21.166  1.00  0.95           H  
ATOM   1054  HA  LYS A  73      12.951  13.212 -20.310  1.00  0.95           H  
ATOM   1055 1HB  LYS A  73      10.347  14.120 -21.591  1.00  0.95           H  
ATOM   1056 2HB  LYS A  73      11.683  15.214 -21.274  1.00  0.95           H  
ATOM   1057 1HG  LYS A  73      13.146  13.862 -22.760  1.00  0.95           H  
ATOM   1058 2HG  LYS A  73      11.769  12.804 -23.110  1.00  0.95           H  
ATOM   1059 1HD  LYS A  73      10.486  14.732 -23.983  1.00  0.95           H  
ATOM   1060 2HD  LYS A  73      11.827  15.814 -23.596  1.00  0.95           H  
ATOM   1061 1HE  LYS A  73      11.957  13.525 -25.606  1.00  0.95           H  
ATOM   1062 2HE  LYS A  73      11.722  15.233 -25.995  1.00  0.95           H  
ATOM   1063 1HZ  LYS A  73      14.020  14.599 -26.236  1.00  0.95           H  
ATOM   1064 2HZ  LYS A  73      13.873  15.694 -25.028  1.00  0.95           H  
ATOM   1065 3HZ  LYS A  73      14.129  14.101 -24.667  1.00  0.95           H  
ATOM   1066  N   GLY A  74      10.240  13.795 -18.562  1.00  0.96           N  
ATOM   1067  CA  GLY A  74       9.747  14.423 -17.349  1.00  0.96           C  
ATOM   1068  C   GLY A  74      10.500  13.964 -16.104  1.00  0.96           C  
ATOM   1069  O   GLY A  74      10.429  14.606 -15.060  1.00  0.96           O  
ATOM   1070  H   GLY A  74       9.615  13.200 -19.095  1.00  0.96           H  
ATOM   1071 1HA  GLY A  74       9.835  15.504 -17.444  1.00  0.96           H  
ATOM   1072 2HA  GLY A  74       8.688  14.205 -17.238  1.00  0.96           H  
ATOM   1073  N   LEU A  75      11.209  12.832 -16.205  1.00  0.96           N  
ATOM   1074  CA  LEU A  75      11.970  12.290 -15.100  1.00  0.96           C  
ATOM   1075  C   LEU A  75      13.463  12.460 -15.349  1.00  0.96           C  
ATOM   1076  O   LEU A  75      14.282  11.784 -14.725  1.00  0.96           O  
ATOM   1077  CB  LEU A  75      11.664  10.803 -14.937  1.00  0.96           C  
ATOM   1078  CG  LEU A  75      10.368  10.441 -14.222  1.00  0.96           C  
ATOM   1079  CD1 LEU A  75       9.180  10.767 -15.075  1.00  0.96           C  
ATOM   1080  CD2 LEU A  75      10.375   9.018 -13.956  1.00  0.96           C  
ATOM   1081  H   LEU A  75      11.269  12.346 -17.095  1.00  0.96           H  
ATOM   1082  HA  LEU A  75      11.697  12.822 -14.187  1.00  0.96           H  
ATOM   1083 1HB  LEU A  75      11.635  10.355 -15.924  1.00  0.96           H  
ATOM   1084 2HB  LEU A  75      12.482  10.342 -14.392  1.00  0.96           H  
ATOM   1085  HG  LEU A  75      10.288  11.001 -13.288  1.00  0.96           H  
ATOM   1086 1HD1 LEU A  75       8.280  10.484 -14.536  1.00  0.96           H  
ATOM   1087 2HD1 LEU A  75       9.145  11.809 -15.281  1.00  0.96           H  
ATOM   1088 3HD1 LEU A  75       9.230  10.215 -16.005  1.00  0.96           H  
ATOM   1089 1HD2 LEU A  75       9.451   8.734 -13.453  1.00  0.96           H  
ATOM   1090 2HD2 LEU A  75      10.451   8.507 -14.907  1.00  0.96           H  
ATOM   1091 3HD2 LEU A  75      11.220   8.758 -13.341  1.00  0.96           H  
ATOM   1092  N   GLY A  76      13.830  13.370 -16.257  1.00  0.95           N  
ATOM   1093  CA  GLY A  76      15.235  13.600 -16.570  1.00  0.95           C  
ATOM   1094  C   GLY A  76      15.813  12.550 -17.528  1.00  0.95           C  
ATOM   1095  O   GLY A  76      17.032  12.374 -17.593  1.00  0.95           O  
ATOM   1096  H   GLY A  76      13.128  13.907 -16.769  1.00  0.95           H  
ATOM   1097 1HA  GLY A  76      15.341  14.590 -17.013  1.00  0.95           H  
ATOM   1098 2HA  GLY A  76      15.811  13.606 -15.645  1.00  0.95           H  
ATOM   1099  N   GLY A  77      14.941  11.858 -18.276  1.00  0.92           N  
ATOM   1100  CA  GLY A  77      15.369  10.797 -19.185  1.00  0.92           C  
ATOM   1101  C   GLY A  77      15.424   9.471 -18.427  1.00  0.92           C  
ATOM   1102  O   GLY A  77      16.247   8.591 -18.722  1.00  0.92           O  
ATOM   1103  H   GLY A  77      13.947  12.042 -18.199  1.00  0.92           H  
ATOM   1104 1HA  GLY A  77      14.673  10.726 -20.022  1.00  0.92           H  
ATOM   1105 2HA  GLY A  77      16.351  11.036 -19.591  1.00  0.92           H  
ATOM   1106  N   GLY A  78      14.565   9.364 -17.407  1.00  0.87           N  
ATOM   1107  CA  GLY A  78      14.508   8.193 -16.525  1.00  0.87           C  
ATOM   1108  C   GLY A  78      14.148   6.952 -17.312  1.00  0.87           C  
ATOM   1109  O   GLY A  78      13.334   7.008 -18.232  1.00  0.87           O  
ATOM   1110  H   GLY A  78      13.895  10.120 -17.293  1.00  0.87           H  
ATOM   1111 1HA  GLY A  78      15.466   8.052 -16.027  1.00  0.87           H  
ATOM   1112 2HA  GLY A  78      13.767   8.365 -15.751  1.00  0.87           H  
ATOM   1113  N   LYS A  79      14.726   5.819 -16.953  1.00  0.81           N  
ATOM   1114  CA  LYS A  79      14.492   4.600 -17.724  1.00  0.81           C  
ATOM   1115  C   LYS A  79      13.349   3.799 -17.155  1.00  0.81           C  
ATOM   1116  O   LYS A  79      13.007   3.982 -15.997  1.00  0.81           O  
ATOM   1117  CB  LYS A  79      15.751   3.736 -17.694  1.00  0.81           C  
ATOM   1118  CG  LYS A  79      16.995   4.482 -18.141  1.00  0.81           C  
ATOM   1119  CD  LYS A  79      16.870   5.005 -19.544  1.00  0.81           C  
ATOM   1120  CE  LYS A  79      18.149   5.684 -19.987  1.00  0.81           C  
ATOM   1121  NZ  LYS A  79      18.453   6.872 -19.128  1.00  0.81           N  
ATOM   1122  H   LYS A  79      15.373   5.797 -16.163  1.00  0.81           H  
ATOM   1123  HA  LYS A  79      14.250   4.864 -18.754  1.00  0.81           H  
ATOM   1124 1HB  LYS A  79      15.917   3.376 -16.676  1.00  0.81           H  
ATOM   1125 2HB  LYS A  79      15.613   2.866 -18.338  1.00  0.81           H  
ATOM   1126 1HG  LYS A  79      17.164   5.327 -17.467  1.00  0.81           H  
ATOM   1127 2HG  LYS A  79      17.856   3.819 -18.084  1.00  0.81           H  
ATOM   1128 1HD  LYS A  79      16.628   4.194 -20.233  1.00  0.81           H  
ATOM   1129 2HD  LYS A  79      16.061   5.735 -19.581  1.00  0.81           H  
ATOM   1130 1HE  LYS A  79      18.974   4.981 -19.930  1.00  0.81           H  
ATOM   1131 2HE  LYS A  79      18.037   6.012 -21.012  1.00  0.81           H  
ATOM   1132 1HZ  LYS A  79      19.298   7.316 -19.441  1.00  0.81           H  
ATOM   1133 2HZ  LYS A  79      17.664   7.553 -19.166  1.00  0.81           H  
ATOM   1134 3HZ  LYS A  79      18.563   6.572 -18.172  1.00  0.81           H  
ATOM   1135  N   ILE A  80      12.773   2.902 -17.953  1.00  0.75           N  
ATOM   1136  CA  ILE A  80      11.785   1.984 -17.376  1.00  0.75           C  
ATOM   1137  C   ILE A  80      12.285   0.534 -17.355  1.00  0.75           C  
ATOM   1138  O   ILE A  80      12.892   0.039 -18.311  1.00  0.75           O  
ATOM   1139  CB  ILE A  80      10.378   2.047 -18.043  1.00  0.75           C  
ATOM   1140  CG1 ILE A  80       9.678   3.400 -17.828  1.00  0.75           C  
ATOM   1141  CG2 ILE A  80       9.493   0.906 -17.522  1.00  0.75           C  
ATOM   1142  CD1 ILE A  80       8.403   3.498 -18.602  1.00  0.75           C  
ATOM   1143  H   ILE A  80      13.046   2.838 -18.934  1.00  0.75           H  
ATOM   1144  HA  ILE A  80      11.626   2.268 -16.344  1.00  0.75           H  
ATOM   1145  HB  ILE A  80      10.494   1.967 -19.101  1.00  0.75           H  
ATOM   1146 1HG1 ILE A  80       9.432   3.526 -16.797  1.00  0.75           H  
ATOM   1147 2HG1 ILE A  80      10.343   4.207 -18.139  1.00  0.75           H  
ATOM   1148 1HG2 ILE A  80       8.549   0.963 -18.017  1.00  0.75           H  
ATOM   1149 2HG2 ILE A  80       9.947  -0.058 -17.737  1.00  0.75           H  
ATOM   1150 3HG2 ILE A  80       9.354   1.006 -16.438  1.00  0.75           H  
ATOM   1151 1HD1 ILE A  80       7.934   4.446 -18.441  1.00  0.75           H  
ATOM   1152 2HD1 ILE A  80       8.610   3.377 -19.620  1.00  0.75           H  
ATOM   1153 3HD1 ILE A  80       7.730   2.723 -18.294  1.00  0.75           H  
ATOM   1154  N   SER A  81      12.080  -0.115 -16.203  1.00  0.70           N  
ATOM   1155  CA  SER A  81      12.383  -1.532 -16.003  1.00  0.70           C  
ATOM   1156  C   SER A  81      11.070  -2.256 -15.705  1.00  0.70           C  
ATOM   1157  O   SER A  81      10.153  -1.656 -15.135  1.00  0.70           O  
ATOM   1158  CB  SER A  81      13.357  -1.738 -14.851  1.00  0.70           C  
ATOM   1159  OG  SER A  81      14.610  -1.162 -15.124  1.00  0.70           O  
ATOM   1160  H   SER A  81      11.648   0.408 -15.441  1.00  0.70           H  
ATOM   1161  HA  SER A  81      12.813  -1.941 -16.918  1.00  0.70           H  
ATOM   1162 1HB  SER A  81      12.942  -1.286 -13.944  1.00  0.70           H  
ATOM   1163 2HB  SER A  81      13.472  -2.802 -14.664  1.00  0.70           H  
ATOM   1164  HG  SER A  81      14.477  -0.198 -15.046  1.00  0.70           H  
ATOM   1165  N   ILE A  82      10.991  -3.541 -16.058  1.00  0.66           N  
ATOM   1166  CA  ILE A  82       9.778  -4.328 -15.810  1.00  0.66           C  
ATOM   1167  C   ILE A  82       9.947  -5.584 -14.972  1.00  0.66           C  
ATOM   1168  O   ILE A  82      10.856  -6.386 -15.198  1.00  0.66           O  
ATOM   1169  CB  ILE A  82       9.109  -4.753 -17.123  1.00  0.66           C  
ATOM   1170  CG1 ILE A  82       8.668  -3.573 -17.897  1.00  0.66           C  
ATOM   1171  CG2 ILE A  82       7.927  -5.602 -16.824  1.00  0.66           C  
ATOM   1172  CD1 ILE A  82       8.283  -3.958 -19.296  1.00  0.66           C  
ATOM   1173  H   ILE A  82      11.776  -3.977 -16.521  1.00  0.66           H  
ATOM   1174  HA  ILE A  82       9.077  -3.691 -15.282  1.00  0.66           H  
ATOM   1175  HB  ILE A  82       9.808  -5.317 -17.739  1.00  0.66           H  
ATOM   1176 1HG1 ILE A  82       7.804  -3.131 -17.401  1.00  0.66           H  
ATOM   1177 2HG1 ILE A  82       9.448  -2.838 -17.906  1.00  0.66           H  
ATOM   1178 1HG2 ILE A  82       7.440  -5.905 -17.746  1.00  0.66           H  
ATOM   1179 2HG2 ILE A  82       8.228  -6.469 -16.297  1.00  0.66           H  
ATOM   1180 3HG2 ILE A  82       7.250  -5.029 -16.209  1.00  0.66           H  
ATOM   1181 1HD1 ILE A  82       7.949  -3.098 -19.846  1.00  0.66           H  
ATOM   1182 2HD1 ILE A  82       9.136  -4.403 -19.814  1.00  0.66           H  
ATOM   1183 3HD1 ILE A  82       7.490  -4.683 -19.233  1.00  0.66           H  
ATOM   1184  N   VAL A  83       9.036  -5.754 -14.018  1.00  0.64           N  
ATOM   1185  CA  VAL A  83       8.982  -6.965 -13.216  1.00  0.64           C  
ATOM   1186  C   VAL A  83       7.810  -7.781 -13.721  1.00  0.64           C  
ATOM   1187  O   VAL A  83       6.692  -7.289 -13.676  1.00  0.64           O  
ATOM   1188  CB  VAL A  83       8.710  -6.641 -11.744  1.00  0.64           C  
ATOM   1189  CG1 VAL A  83       8.658  -7.905 -10.958  1.00  0.64           C  
ATOM   1190  CG2 VAL A  83       9.736  -5.738 -11.240  1.00  0.64           C  
ATOM   1191  H   VAL A  83       8.338  -5.017 -13.892  1.00  0.64           H  
ATOM   1192  HA  VAL A  83       9.909  -7.531 -13.325  1.00  0.64           H  
ATOM   1193  HB  VAL A  83       7.736  -6.171 -11.648  1.00  0.64           H  
ATOM   1194 1HG1 VAL A  83       8.456  -7.672  -9.917  1.00  0.64           H  
ATOM   1195 2HG1 VAL A  83       7.869  -8.557 -11.348  1.00  0.64           H  
ATOM   1196 3HG1 VAL A  83       9.620  -8.408 -11.036  1.00  0.64           H  
ATOM   1197 1HG2 VAL A  83       9.509  -5.536 -10.203  1.00  0.64           H  
ATOM   1198 2HG2 VAL A  83      10.710  -6.214 -11.324  1.00  0.64           H  
ATOM   1199 3HG2 VAL A  83       9.722  -4.812 -11.817  1.00  0.64           H  
ATOM   1200  N   VAL A  84       8.018  -9.003 -14.209  1.00  0.63           N  
ATOM   1201  CA  VAL A  84       6.860  -9.721 -14.745  1.00  0.63           C  
ATOM   1202  C   VAL A  84       6.479 -10.930 -13.893  1.00  0.63           C  
ATOM   1203  O   VAL A  84       7.288 -11.844 -13.706  1.00  0.63           O  
ATOM   1204  CB  VAL A  84       7.112 -10.226 -16.178  1.00  0.63           C  
ATOM   1205  CG1 VAL A  84       5.883 -10.942 -16.662  1.00  0.63           C  
ATOM   1206  CG2 VAL A  84       7.466  -9.091 -17.097  1.00  0.63           C  
ATOM   1207  H   VAL A  84       8.945  -9.404 -14.230  1.00  0.63           H  
ATOM   1208  HA  VAL A  84       6.010  -9.043 -14.774  1.00  0.63           H  
ATOM   1209  HB  VAL A  84       7.925 -10.948 -16.162  1.00  0.63           H  
ATOM   1210 1HG1 VAL A  84       6.060 -11.329 -17.658  1.00  0.63           H  
ATOM   1211 2HG1 VAL A  84       5.660 -11.760 -15.985  1.00  0.63           H  
ATOM   1212 3HG1 VAL A  84       5.039 -10.250 -16.682  1.00  0.63           H  
ATOM   1213 1HG2 VAL A  84       7.642  -9.476 -18.096  1.00  0.63           H  
ATOM   1214 2HG2 VAL A  84       6.659  -8.380 -17.126  1.00  0.63           H  
ATOM   1215 3HG2 VAL A  84       8.369  -8.619 -16.733  1.00  0.63           H  
ATOM   1216  N   GLY A  85       5.247 -10.922 -13.386  1.00  0.63           N  
ATOM   1217  CA  GLY A  85       4.719 -12.010 -12.568  1.00  0.63           C  
ATOM   1218  C   GLY A  85       3.727 -12.873 -13.342  1.00  0.63           C  
ATOM   1219  O   GLY A  85       3.479 -12.644 -14.536  1.00  0.63           O  
ATOM   1220  H   GLY A  85       4.658 -10.116 -13.580  1.00  0.63           H  
ATOM   1221 1HA  GLY A  85       5.536 -12.630 -12.207  1.00  0.63           H  
ATOM   1222 2HA  GLY A  85       4.228 -11.594 -11.689  1.00  0.63           H  
ATOM   1223  N   ASP A  86       3.105 -13.823 -12.636  1.00  0.64           N  
ATOM   1224  CA  ASP A  86       2.167 -14.768 -13.263  1.00  0.64           C  
ATOM   1225  C   ASP A  86       0.910 -15.009 -12.455  1.00  0.64           C  
ATOM   1226  O   ASP A  86       0.952 -15.684 -11.435  1.00  0.64           O  
ATOM   1227  CB  ASP A  86       2.778 -16.146 -13.526  1.00  0.64           C  
ATOM   1228  CG  ASP A  86       1.750 -17.111 -14.284  1.00  0.64           C  
ATOM   1229  OD1 ASP A  86       0.634 -16.714 -14.525  1.00  0.64           O  
ATOM   1230  OD2 ASP A  86       2.111 -18.200 -14.641  1.00  0.64           O  
ATOM   1231  H   ASP A  86       3.334 -13.889 -11.640  1.00  0.64           H  
ATOM   1232  HA  ASP A  86       1.900 -14.355 -14.208  1.00  0.64           H  
ATOM   1233 1HB  ASP A  86       3.682 -16.042 -14.123  1.00  0.64           H  
ATOM   1234 2HB  ASP A  86       3.056 -16.605 -12.579  1.00  0.64           H  
ATOM   1235  N   HIS A  87      -0.219 -14.471 -12.899  1.00  0.66           N  
ATOM   1236  CA  HIS A  87      -1.418 -14.633 -12.076  1.00  0.66           C  
ATOM   1237  C   HIS A  87      -2.151 -15.977 -12.274  1.00  0.66           C  
ATOM   1238  O   HIS A  87      -3.128 -16.266 -11.583  1.00  0.66           O  
ATOM   1239  CB  HIS A  87      -2.387 -13.471 -12.231  1.00  0.66           C  
ATOM   1240  CG  HIS A  87      -3.040 -13.263 -13.537  1.00  0.66           C  
ATOM   1241  ND1 HIS A  87      -4.016 -14.080 -13.992  1.00  0.66           N  
ATOM   1242  CD2 HIS A  87      -2.947 -12.266 -14.447  1.00  0.66           C  
ATOM   1243  CE1 HIS A  87      -4.498 -13.601 -15.107  1.00  0.66           C  
ATOM   1244  NE2 HIS A  87      -3.871 -12.510 -15.395  1.00  0.66           N  
ATOM   1245  H   HIS A  87      -0.206 -13.991 -13.798  1.00  0.66           H  
ATOM   1246  HA  HIS A  87      -1.114 -14.602 -11.034  1.00  0.66           H  
ATOM   1247 1HB  HIS A  87      -3.182 -13.595 -11.496  1.00  0.66           H  
ATOM   1248 2HB  HIS A  87      -1.882 -12.572 -11.977  1.00  0.66           H  
ATOM   1249  HD2 HIS A  87      -2.311 -11.410 -14.447  1.00  0.66           H  
ATOM   1250  HE1 HIS A  87      -5.284 -14.045 -15.667  1.00  0.66           H  
ATOM   1251  HE2 HIS A  87      -4.039 -11.926 -16.193  1.00  0.66           H  
ATOM   1252  N   GLY A  88      -1.815 -16.721 -13.319  1.00  0.68           N  
ATOM   1253  CA  GLY A  88      -2.399 -18.040 -13.561  1.00  0.68           C  
ATOM   1254  C   GLY A  88      -3.904 -18.089 -13.879  1.00  0.68           C  
ATOM   1255  O   GLY A  88      -4.477 -19.177 -13.973  1.00  0.68           O  
ATOM   1256  H   GLY A  88      -1.012 -16.445 -13.888  1.00  0.68           H  
ATOM   1257 1HA  GLY A  88      -1.854 -18.494 -14.393  1.00  0.68           H  
ATOM   1258 2HA  GLY A  88      -2.195 -18.678 -12.698  1.00  0.68           H  
ATOM   1259  N   GLY A  89      -4.574 -16.939 -14.022  1.00  0.70           N  
ATOM   1260  CA  GLY A  89      -6.015 -16.913 -14.232  1.00  0.70           C  
ATOM   1261  C   GLY A  89      -6.795 -17.003 -12.907  1.00  0.70           C  
ATOM   1262  O   GLY A  89      -8.029 -17.070 -12.918  1.00  0.70           O  
ATOM   1263  H   GLY A  89      -4.100 -16.043 -13.946  1.00  0.70           H  
ATOM   1264 1HA  GLY A  89      -6.296 -16.002 -14.756  1.00  0.70           H  
ATOM   1265 2HA  GLY A  89      -6.301 -17.742 -14.878  1.00  0.70           H  
ATOM   1266  N   LYS A  90      -6.082 -17.029 -11.770  1.00  0.70           N  
ATOM   1267  CA  LYS A  90      -6.728 -17.160 -10.464  1.00  0.70           C  
ATOM   1268  C   LYS A  90      -6.454 -15.926  -9.586  1.00  0.70           C  
ATOM   1269  O   LYS A  90      -5.295 -15.677  -9.240  1.00  0.70           O  
ATOM   1270  CB  LYS A  90      -6.226 -18.409  -9.736  1.00  0.70           C  
ATOM   1271  CG  LYS A  90      -6.952 -18.700  -8.416  1.00  0.70           C  
ATOM   1272  CD  LYS A  90      -8.328 -19.311  -8.666  1.00  0.70           C  
ATOM   1273  CE  LYS A  90      -9.174 -19.442  -7.374  1.00  0.70           C  
ATOM   1274  NZ  LYS A  90      -8.529 -20.276  -6.319  1.00  0.70           N  
ATOM   1275  H   LYS A  90      -5.064 -16.947 -11.813  1.00  0.70           H  
ATOM   1276  HA  LYS A  90      -7.787 -17.296 -10.634  1.00  0.70           H  
ATOM   1277 1HB  LYS A  90      -6.337 -19.280 -10.387  1.00  0.70           H  
ATOM   1278 2HB  LYS A  90      -5.172 -18.297  -9.520  1.00  0.70           H  
ATOM   1279 1HG  LYS A  90      -6.360 -19.382  -7.804  1.00  0.70           H  
ATOM   1280 2HG  LYS A  90      -7.087 -17.785  -7.873  1.00  0.70           H  
ATOM   1281 1HD  LYS A  90      -8.868 -18.698  -9.383  1.00  0.70           H  
ATOM   1282 2HD  LYS A  90      -8.200 -20.303  -9.095  1.00  0.70           H  
ATOM   1283 1HE  LYS A  90      -9.357 -18.447  -6.966  1.00  0.70           H  
ATOM   1284 2HE  LYS A  90     -10.128 -19.897  -7.639  1.00  0.70           H  
ATOM   1285 1HZ  LYS A  90      -9.129 -20.312  -5.507  1.00  0.70           H  
ATOM   1286 2HZ  LYS A  90      -8.354 -21.201  -6.651  1.00  0.70           H  
ATOM   1287 3HZ  LYS A  90      -7.645 -19.841  -6.019  1.00  0.70           H  
ATOM   1288  N   PRO A  91      -7.479 -15.162  -9.151  1.00  0.70           N  
ATOM   1289  CA  PRO A  91      -7.371 -13.985  -8.296  1.00  0.70           C  
ATOM   1290  C   PRO A  91      -6.475 -14.192  -7.098  1.00  0.70           C  
ATOM   1291  O   PRO A  91      -5.760 -13.294  -6.664  1.00  0.70           O  
ATOM   1292  CB  PRO A  91      -8.829 -13.757  -7.897  1.00  0.70           C  
ATOM   1293  CG  PRO A  91      -9.617 -14.265  -9.067  1.00  0.70           C  
ATOM   1294  CD  PRO A  91      -8.877 -15.479  -9.543  1.00  0.70           C  
ATOM   1295  HA  PRO A  91      -6.986 -13.148  -8.912  1.00  0.70           H  
ATOM   1296 1HB  PRO A  91      -9.059 -14.272  -6.949  1.00  0.70           H  
ATOM   1297 2HB  PRO A  91      -9.007 -12.701  -7.731  1.00  0.70           H  
ATOM   1298 1HG  PRO A  91     -10.655 -14.481  -8.758  1.00  0.70           H  
ATOM   1299 2HG  PRO A  91      -9.677 -13.498  -9.833  1.00  0.70           H  
ATOM   1300 1HD  PRO A  91      -9.240 -16.373  -9.036  1.00  0.70           H  
ATOM   1301 2HD  PRO A  91      -8.982 -15.531 -10.650  1.00  0.70           H  
ATOM   1302  N   ASP A  92      -6.481 -15.403  -6.538  1.00  0.68           N  
ATOM   1303  CA  ASP A  92      -5.674 -15.736  -5.375  1.00  0.68           C  
ATOM   1304  C   ASP A  92      -4.194 -15.450  -5.631  1.00  0.68           C  
ATOM   1305  O   ASP A  92      -3.471 -14.907  -4.787  1.00  0.68           O  
ATOM   1306  CB  ASP A  92      -5.789 -17.228  -5.068  1.00  0.68           C  
ATOM   1307  CG  ASP A  92      -7.159 -17.680  -4.559  1.00  0.68           C  
ATOM   1308  OD1 ASP A  92      -7.944 -16.868  -4.164  1.00  0.68           O  
ATOM   1309  OD2 ASP A  92      -7.419 -18.874  -4.618  1.00  0.68           O  
ATOM   1310  H   ASP A  92      -7.077 -16.111  -6.936  1.00  0.68           H  
ATOM   1311  HA  ASP A  92      -6.011 -15.135  -4.526  1.00  0.68           H  
ATOM   1312 1HB  ASP A  92      -5.542 -17.790  -5.961  1.00  0.68           H  
ATOM   1313 2HB  ASP A  92      -5.044 -17.485  -4.322  1.00  0.68           H  
ATOM   1314  N   ILE A  93      -3.756 -15.873  -6.816  1.00  0.65           N  
ATOM   1315  CA  ILE A  93      -2.376 -15.782  -7.215  1.00  0.65           C  
ATOM   1316  C   ILE A  93      -2.109 -14.349  -7.560  1.00  0.65           C  
ATOM   1317  O   ILE A  93      -1.071 -13.799  -7.206  1.00  0.65           O  
ATOM   1318  CB  ILE A  93      -2.058 -16.656  -8.430  1.00  0.65           C  
ATOM   1319  CG1 ILE A  93      -2.252 -18.137  -8.126  1.00  0.65           C  
ATOM   1320  CG2 ILE A  93      -0.625 -16.411  -8.841  1.00  0.65           C  
ATOM   1321  CD1 ILE A  93      -2.185 -19.012  -9.377  1.00  0.65           C  
ATOM   1322  H   ILE A  93      -4.425 -16.224  -7.493  1.00  0.65           H  
ATOM   1323  HA  ILE A  93      -1.735 -16.073  -6.383  1.00  0.65           H  
ATOM   1324  HB  ILE A  93      -2.728 -16.394  -9.233  1.00  0.65           H  
ATOM   1325 1HG1 ILE A  93      -1.489 -18.462  -7.424  1.00  0.65           H  
ATOM   1326 2HG1 ILE A  93      -3.231 -18.274  -7.667  1.00  0.65           H  
ATOM   1327 1HG2 ILE A  93      -0.390 -17.012  -9.719  1.00  0.65           H  
ATOM   1328 2HG2 ILE A  93      -0.489 -15.364  -9.072  1.00  0.65           H  
ATOM   1329 3HG2 ILE A  93       0.044 -16.683  -8.026  1.00  0.65           H  
ATOM   1330 1HD1 ILE A  93      -2.342 -20.055  -9.100  1.00  0.65           H  
ATOM   1331 2HD1 ILE A  93      -2.955 -18.704 -10.085  1.00  0.65           H  
ATOM   1332 3HD1 ILE A  93      -1.208 -18.904  -9.846  1.00  0.65           H  
ATOM   1333  N   GLY A  94      -3.067 -13.741  -8.269  1.00  0.62           N  
ATOM   1334  CA  GLY A  94      -2.917 -12.357  -8.680  1.00  0.62           C  
ATOM   1335  C   GLY A  94      -2.674 -11.452  -7.476  1.00  0.62           C  
ATOM   1336  O   GLY A  94      -1.851 -10.534  -7.551  1.00  0.62           O  
ATOM   1337  H   GLY A  94      -3.904 -14.271  -8.520  1.00  0.62           H  
ATOM   1338 1HA  GLY A  94      -2.082 -12.288  -9.369  1.00  0.62           H  
ATOM   1339 2HA  GLY A  94      -3.810 -12.036  -9.209  1.00  0.62           H  
ATOM   1340  N   VAL A  95      -3.332 -11.735  -6.343  1.00  0.60           N  
ATOM   1341  CA  VAL A  95      -3.091 -10.957  -5.133  1.00  0.60           C  
ATOM   1342  C   VAL A  95      -1.671 -11.165  -4.642  1.00  0.60           C  
ATOM   1343  O   VAL A  95      -0.965 -10.205  -4.331  1.00  0.60           O  
ATOM   1344  CB  VAL A  95      -4.051 -11.344  -3.997  1.00  0.60           C  
ATOM   1345  CG1 VAL A  95      -3.624 -10.672  -2.695  1.00  0.60           C  
ATOM   1346  CG2 VAL A  95      -5.435 -10.911  -4.351  1.00  0.60           C  
ATOM   1347  H   VAL A  95      -4.030 -12.480  -6.343  1.00  0.60           H  
ATOM   1348  HA  VAL A  95      -3.233  -9.906  -5.374  1.00  0.60           H  
ATOM   1349  HB  VAL A  95      -4.024 -12.427  -3.856  1.00  0.60           H  
ATOM   1350 1HG1 VAL A  95      -4.307 -10.961  -1.897  1.00  0.60           H  
ATOM   1351 2HG1 VAL A  95      -2.610 -10.990  -2.440  1.00  0.60           H  
ATOM   1352 3HG1 VAL A  95      -3.644  -9.613  -2.806  1.00  0.60           H  
ATOM   1353 1HG2 VAL A  95      -6.127 -11.194  -3.555  1.00  0.60           H  
ATOM   1354 2HG2 VAL A  95      -5.466  -9.827  -4.495  1.00  0.60           H  
ATOM   1355 3HG2 VAL A  95      -5.715 -11.401  -5.260  1.00  0.60           H  
ATOM   1356  N   GLY A  96      -1.237 -12.426  -4.596  1.00  0.58           N  
ATOM   1357  CA  GLY A  96       0.116 -12.751  -4.160  1.00  0.58           C  
ATOM   1358  C   GLY A  96       1.162 -12.033  -5.011  1.00  0.58           C  
ATOM   1359  O   GLY A  96       2.048 -11.358  -4.481  1.00  0.58           O  
ATOM   1360  H   GLY A  96      -1.868 -13.188  -4.855  1.00  0.58           H  
ATOM   1361 1HA  GLY A  96       0.238 -12.476  -3.112  1.00  0.58           H  
ATOM   1362 2HA  GLY A  96       0.265 -13.828  -4.233  1.00  0.58           H  
ATOM   1363  N   GLU A  97       1.061 -12.192  -6.329  1.00  0.57           N  
ATOM   1364  CA  GLU A  97       2.008 -11.605  -7.271  1.00  0.57           C  
ATOM   1365  C   GLU A  97       1.966 -10.077  -7.233  1.00  0.57           C  
ATOM   1366  O   GLU A  97       3.008  -9.418  -7.277  1.00  0.57           O  
ATOM   1367  CB  GLU A  97       1.696 -12.116  -8.681  1.00  0.57           C  
ATOM   1368  CG  GLU A  97       1.969 -13.617  -8.884  1.00  0.57           C  
ATOM   1369  CD  GLU A  97       3.421 -14.013  -8.952  1.00  0.57           C  
ATOM   1370  OE1 GLU A  97       4.069 -13.615  -9.898  1.00  0.57           O  
ATOM   1371  OE2 GLU A  97       3.892 -14.695  -8.068  1.00  0.57           O  
ATOM   1372  H   GLU A  97       0.290 -12.753  -6.681  1.00  0.57           H  
ATOM   1373  HA  GLU A  97       3.011 -11.928  -6.995  1.00  0.57           H  
ATOM   1374 1HB  GLU A  97       0.642 -11.930  -8.911  1.00  0.57           H  
ATOM   1375 2HB  GLU A  97       2.295 -11.567  -9.400  1.00  0.57           H  
ATOM   1376 1HG  GLU A  97       1.495 -14.167  -8.071  1.00  0.57           H  
ATOM   1377 2HG  GLU A  97       1.486 -13.910  -9.802  1.00  0.57           H  
ATOM   1378  N   THR A  98       0.778  -9.491  -7.087  1.00  0.57           N  
ATOM   1379  CA  THR A  98       0.691  -8.044  -7.036  1.00  0.57           C  
ATOM   1380  C   THR A  98       1.387  -7.535  -5.775  1.00  0.57           C  
ATOM   1381  O   THR A  98       2.223  -6.629  -5.848  1.00  0.57           O  
ATOM   1382  CB  THR A  98      -0.777  -7.576  -7.117  1.00  0.57           C  
ATOM   1383  OG1 THR A  98      -1.336  -8.032  -8.341  1.00  0.57           O  
ATOM   1384  CG2 THR A  98      -0.847  -6.081  -7.102  1.00  0.57           C  
ATOM   1385  H   THR A  98      -0.080 -10.041  -7.055  1.00  0.57           H  
ATOM   1386  HA  THR A  98       1.217  -7.634  -7.894  1.00  0.57           H  
ATOM   1387  HB  THR A  98      -1.353  -7.992  -6.284  1.00  0.57           H  
ATOM   1388  HG1 THR A  98      -1.436  -9.010  -8.288  1.00  0.57           H  
ATOM   1389 1HG2 THR A  98      -1.875  -5.754  -7.199  1.00  0.57           H  
ATOM   1390 2HG2 THR A  98      -0.438  -5.725  -6.192  1.00  0.57           H  
ATOM   1391 3HG2 THR A  98      -0.280  -5.699  -7.911  1.00  0.57           H  
ATOM   1392  N   GLU A  99       1.102  -8.154  -4.617  1.00  0.59           N  
ATOM   1393  CA  GLU A  99       1.748  -7.752  -3.373  1.00  0.59           C  
ATOM   1394  C   GLU A  99       3.261  -7.912  -3.476  1.00  0.59           C  
ATOM   1395  O   GLU A  99       4.022  -7.047  -3.044  1.00  0.59           O  
ATOM   1396  CB  GLU A  99       1.216  -8.575  -2.190  1.00  0.59           C  
ATOM   1397  CG  GLU A  99       1.700  -8.117  -0.785  1.00  0.59           C  
ATOM   1398  CD  GLU A  99       3.078  -8.680  -0.341  1.00  0.59           C  
ATOM   1399  OE1 GLU A  99       3.446  -9.746  -0.783  1.00  0.59           O  
ATOM   1400  OE2 GLU A  99       3.742  -8.029   0.454  1.00  0.59           O  
ATOM   1401  H   GLU A  99       0.413  -8.910  -4.601  1.00  0.59           H  
ATOM   1402  HA  GLU A  99       1.525  -6.700  -3.188  1.00  0.59           H  
ATOM   1403 1HB  GLU A  99       0.123  -8.540  -2.193  1.00  0.59           H  
ATOM   1404 2HB  GLU A  99       1.501  -9.623  -2.321  1.00  0.59           H  
ATOM   1405 1HG  GLU A  99       1.749  -7.027  -0.779  1.00  0.59           H  
ATOM   1406 2HG  GLU A  99       0.954  -8.418  -0.056  1.00  0.59           H  
ATOM   1407  N   LYS A 100       3.701  -9.009  -4.097  1.00  0.61           N  
ATOM   1408  CA  LYS A 100       5.118  -9.266  -4.240  1.00  0.61           C  
ATOM   1409  C   LYS A 100       5.802  -8.130  -4.989  1.00  0.61           C  
ATOM   1410  O   LYS A 100       6.773  -7.538  -4.493  1.00  0.61           O  
ATOM   1411  CB  LYS A 100       5.338 -10.606  -4.962  1.00  0.61           C  
ATOM   1412  CG  LYS A 100       6.778 -11.090  -5.013  1.00  0.61           C  
ATOM   1413  CD  LYS A 100       7.454 -10.660  -6.306  1.00  0.61           C  
ATOM   1414  CE  LYS A 100       8.865 -11.218  -6.419  1.00  0.61           C  
ATOM   1415  NZ  LYS A 100       9.528 -10.769  -7.673  1.00  0.61           N  
ATOM   1416  H   LYS A 100       3.036  -9.706  -4.418  1.00  0.61           H  
ATOM   1417  HA  LYS A 100       5.553  -9.335  -3.247  1.00  0.61           H  
ATOM   1418 1HB  LYS A 100       4.739 -11.378  -4.474  1.00  0.61           H  
ATOM   1419 2HB  LYS A 100       4.985 -10.529  -5.989  1.00  0.61           H  
ATOM   1420 1HG  LYS A 100       7.331 -10.683  -4.168  1.00  0.61           H  
ATOM   1421 2HG  LYS A 100       6.789 -12.176  -4.948  1.00  0.61           H  
ATOM   1422 1HD  LYS A 100       6.863 -10.994  -7.161  1.00  0.61           H  
ATOM   1423 2HD  LYS A 100       7.518  -9.569  -6.339  1.00  0.61           H  
ATOM   1424 1HE  LYS A 100       9.448 -10.863  -5.571  1.00  0.61           H  
ATOM   1425 2HE  LYS A 100       8.834 -12.306  -6.399  1.00  0.61           H  
ATOM   1426 1HZ  LYS A 100      10.466 -11.121  -7.721  1.00  0.61           H  
ATOM   1427 2HZ  LYS A 100       9.010 -11.081  -8.471  1.00  0.61           H  
ATOM   1428 3HZ  LYS A 100       9.553  -9.737  -7.674  1.00  0.61           H  
ATOM   1429  N   MET A 101       5.256  -7.764  -6.146  1.00  0.65           N  
ATOM   1430  CA  MET A 101       5.869  -6.717  -6.953  1.00  0.65           C  
ATOM   1431  C   MET A 101       5.865  -5.378  -6.199  1.00  0.65           C  
ATOM   1432  O   MET A 101       6.850  -4.617  -6.227  1.00  0.65           O  
ATOM   1433  CB  MET A 101       5.070  -6.580  -8.249  1.00  0.65           C  
ATOM   1434  CG  MET A 101       5.205  -7.752  -9.214  1.00  0.65           C  
ATOM   1435  SD  MET A 101       4.467  -7.420 -10.825  1.00  0.65           S  
ATOM   1436  CE  MET A 101       2.699  -7.308 -10.475  1.00  0.65           C  
ATOM   1437  H   MET A 101       4.435  -8.257  -6.496  1.00  0.65           H  
ATOM   1438  HA  MET A 101       6.891  -7.001  -7.175  1.00  0.65           H  
ATOM   1439 1HB  MET A 101       4.015  -6.470  -8.005  1.00  0.65           H  
ATOM   1440 2HB  MET A 101       5.361  -5.710  -8.755  1.00  0.65           H  
ATOM   1441 1HG  MET A 101       6.248  -7.978  -9.348  1.00  0.65           H  
ATOM   1442 2HG  MET A 101       4.731  -8.630  -8.790  1.00  0.65           H  
ATOM   1443 1HE  MET A 101       2.169  -7.071 -11.391  1.00  0.65           H  
ATOM   1444 2HE  MET A 101       2.339  -8.257 -10.068  1.00  0.65           H  
ATOM   1445 3HE  MET A 101       2.527  -6.510  -9.752  1.00  0.65           H  
ATOM   1446  N   LEU A 102       4.797  -5.109  -5.478  1.00  0.70           N  
ATOM   1447  CA  LEU A 102       4.673  -3.893  -4.699  1.00  0.70           C  
ATOM   1448  C   LEU A 102       5.611  -3.806  -3.489  1.00  0.70           C  
ATOM   1449  O   LEU A 102       6.118  -2.729  -3.166  1.00  0.70           O  
ATOM   1450  CB  LEU A 102       3.228  -3.774  -4.272  1.00  0.70           C  
ATOM   1451  CG  LEU A 102       2.301  -3.499  -5.400  1.00  0.70           C  
ATOM   1452  CD1 LEU A 102       0.923  -3.655  -4.940  1.00  0.70           C  
ATOM   1453  CD2 LEU A 102       2.551  -2.137  -5.834  1.00  0.70           C  
ATOM   1454  H   LEU A 102       4.007  -5.764  -5.482  1.00  0.70           H  
ATOM   1455  HA  LEU A 102       4.904  -3.056  -5.364  1.00  0.70           H  
ATOM   1456 1HB  LEU A 102       2.924  -4.713  -3.813  1.00  0.70           H  
ATOM   1457 2HB  LEU A 102       3.133  -2.975  -3.541  1.00  0.70           H  
ATOM   1458  HG  LEU A 102       2.474  -4.192  -6.226  1.00  0.70           H  
ATOM   1459 1HD1 LEU A 102       0.228  -3.441  -5.746  1.00  0.70           H  
ATOM   1460 2HD1 LEU A 102       0.798  -4.676  -4.604  1.00  0.70           H  
ATOM   1461 3HD1 LEU A 102       0.749  -3.001  -4.142  1.00  0.70           H  
ATOM   1462 1HD2 LEU A 102       1.903  -1.888  -6.613  1.00  0.70           H  
ATOM   1463 2HD2 LEU A 102       2.370  -1.488  -4.984  1.00  0.70           H  
ATOM   1464 3HD2 LEU A 102       3.577  -2.022  -6.169  1.00  0.70           H  
ATOM   1465  N   ASN A 103       5.849  -4.932  -2.815  1.00  0.74           N  
ATOM   1466  CA  ASN A 103       6.651  -4.941  -1.597  1.00  0.74           C  
ATOM   1467  C   ASN A 103       8.080  -5.440  -1.765  1.00  0.74           C  
ATOM   1468  O   ASN A 103       9.022  -4.833  -1.244  1.00  0.74           O  
ATOM   1469  CB  ASN A 103       5.946  -5.773  -0.544  1.00  0.74           C  
ATOM   1470  CG  ASN A 103       6.586  -5.712   0.800  1.00  0.74           C  
ATOM   1471  OD1 ASN A 103       7.544  -4.961   1.040  1.00  0.74           O  
ATOM   1472  ND2 ASN A 103       6.067  -6.509   1.695  1.00  0.74           N  
ATOM   1473  H   ASN A 103       5.399  -5.795  -3.119  1.00  0.74           H  
ATOM   1474  HA  ASN A 103       6.739  -3.916  -1.245  1.00  0.74           H  
ATOM   1475 1HB  ASN A 103       4.905  -5.454  -0.457  1.00  0.74           H  
ATOM   1476 2HB  ASN A 103       5.920  -6.818  -0.869  1.00  0.74           H  
ATOM   1477 1HD2 ASN A 103       6.437  -6.538   2.622  1.00  0.74           H  
ATOM   1478 2HD2 ASN A 103       5.281  -7.109   1.421  1.00  0.74           H  
ATOM   1479  N   SER A 104       8.265  -6.569  -2.445  1.00  0.78           N  
ATOM   1480  CA  SER A 104       9.598  -7.132  -2.594  1.00  0.78           C  
ATOM   1481  C   SER A 104      10.414  -6.349  -3.616  1.00  0.78           C  
ATOM   1482  O   SER A 104      11.596  -6.074  -3.411  1.00  0.78           O  
ATOM   1483  CB  SER A 104       9.503  -8.587  -3.011  1.00  0.78           C  
ATOM   1484  OG  SER A 104       8.912  -9.359  -1.998  1.00  0.78           O  
ATOM   1485  H   SER A 104       7.486  -7.037  -2.895  1.00  0.78           H  
ATOM   1486  HA  SER A 104      10.108  -7.078  -1.631  1.00  0.78           H  
ATOM   1487 1HB  SER A 104       8.913  -8.662  -3.924  1.00  0.78           H  
ATOM   1488 2HB  SER A 104      10.495  -8.965  -3.241  1.00  0.78           H  
ATOM   1489  HG  SER A 104       8.004  -9.048  -1.921  1.00  0.78           H  
ATOM   1490  N   ASP A 105       9.747  -5.966  -4.707  1.00  0.80           N  
ATOM   1491  CA  ASP A 105      10.404  -5.258  -5.809  1.00  0.80           C  
ATOM   1492  C   ASP A 105      10.327  -3.721  -5.709  1.00  0.80           C  
ATOM   1493  O   ASP A 105      11.153  -3.013  -6.301  1.00  0.80           O  
ATOM   1494  CB  ASP A 105       9.878  -5.752  -7.155  1.00  0.80           C  
ATOM   1495  CG  ASP A 105      10.213  -7.224  -7.401  1.00  0.80           C  
ATOM   1496  OD1 ASP A 105      11.363  -7.571  -7.356  1.00  0.80           O  
ATOM   1497  OD2 ASP A 105       9.314  -8.001  -7.627  1.00  0.80           O  
ATOM   1498  H   ASP A 105       8.764  -6.231  -4.777  1.00  0.80           H  
ATOM   1499  HA  ASP A 105      11.459  -5.525  -5.779  1.00  0.80           H  
ATOM   1500 1HB  ASP A 105       8.815  -5.620  -7.208  1.00  0.80           H  
ATOM   1501 2HB  ASP A 105      10.309  -5.172  -7.938  1.00  0.80           H  
ATOM   1502  N   LYS A 106       9.336  -3.216  -4.970  1.00  0.79           N  
ATOM   1503  CA  LYS A 106       9.068  -1.776  -4.816  1.00  0.79           C  
ATOM   1504  C   LYS A 106       8.639  -1.057  -6.098  1.00  0.79           C  
ATOM   1505  O   LYS A 106       9.183  -0.014  -6.468  1.00  0.79           O  
ATOM   1506  CB  LYS A 106      10.264  -1.049  -4.200  1.00  0.79           C  
ATOM   1507  CG  LYS A 106      10.697  -1.571  -2.828  1.00  0.79           C  
ATOM   1508  CD  LYS A 106       9.615  -1.297  -1.779  1.00  0.79           C  
ATOM   1509  CE  LYS A 106      10.136  -1.536  -0.367  1.00  0.79           C  
ATOM   1510  NZ  LYS A 106      10.592  -2.933  -0.178  1.00  0.79           N  
ATOM   1511  H   LYS A 106       8.716  -3.863  -4.510  1.00  0.79           H  
ATOM   1512  HA  LYS A 106       8.240  -1.677  -4.108  1.00  0.79           H  
ATOM   1513 1HB  LYS A 106      11.124  -1.090  -4.864  1.00  0.79           H  
ATOM   1514 2HB  LYS A 106      10.007  -0.010  -4.085  1.00  0.79           H  
ATOM   1515 1HG  LYS A 106      10.859  -2.653  -2.880  1.00  0.79           H  
ATOM   1516 2HG  LYS A 106      11.623  -1.094  -2.525  1.00  0.79           H  
ATOM   1517 1HD  LYS A 106       9.267  -0.264  -1.863  1.00  0.79           H  
ATOM   1518 2HD  LYS A 106       8.762  -1.965  -1.953  1.00  0.79           H  
ATOM   1519 1HE  LYS A 106      10.962  -0.860  -0.164  1.00  0.79           H  
ATOM   1520 2HE  LYS A 106       9.332  -1.328   0.334  1.00  0.79           H  
ATOM   1521 1HZ  LYS A 106      10.912  -3.076   0.762  1.00  0.79           H  
ATOM   1522 2HZ  LYS A 106       9.816  -3.580  -0.376  1.00  0.79           H  
ATOM   1523 3HZ  LYS A 106      11.337  -3.139  -0.820  1.00  0.79           H  
ATOM   1524  N   VAL A 107       7.618  -1.617  -6.735  1.00  0.76           N  
ATOM   1525  CA  VAL A 107       7.003  -1.071  -7.947  1.00  0.76           C  
ATOM   1526  C   VAL A 107       6.313   0.303  -7.787  1.00  0.76           C  
ATOM   1527  O   VAL A 107       5.651   0.581  -6.792  1.00  0.76           O  
ATOM   1528  CB  VAL A 107       6.026  -2.120  -8.482  1.00  0.76           C  
ATOM   1529  CG1 VAL A 107       5.208  -1.570  -9.513  1.00  0.76           C  
ATOM   1530  CG2 VAL A 107       6.846  -3.218  -9.099  1.00  0.76           C  
ATOM   1531  H   VAL A 107       7.271  -2.503  -6.373  1.00  0.76           H  
ATOM   1532  HA  VAL A 107       7.780  -0.962  -8.693  1.00  0.76           H  
ATOM   1533  HB  VAL A 107       5.395  -2.503  -7.689  1.00  0.76           H  
ATOM   1534 1HG1 VAL A 107       4.584  -2.345  -9.882  1.00  0.76           H  
ATOM   1535 2HG1 VAL A 107       4.591  -0.760  -9.120  1.00  0.76           H  
ATOM   1536 3HG1 VAL A 107       5.846  -1.199 -10.309  1.00  0.76           H  
ATOM   1537 1HG2 VAL A 107       6.206  -3.956  -9.507  1.00  0.76           H  
ATOM   1538 2HG2 VAL A 107       7.435  -2.794  -9.880  1.00  0.76           H  
ATOM   1539 3HG2 VAL A 107       7.498  -3.665  -8.364  1.00  0.76           H  
ATOM   1540  N   HIS A 108       6.560   1.185  -8.783  1.00  0.72           N  
ATOM   1541  CA  HIS A 108       6.043   2.559  -8.819  1.00  0.72           C  
ATOM   1542  C   HIS A 108       4.668   2.641  -9.488  1.00  0.72           C  
ATOM   1543  O   HIS A 108       3.831   3.465  -9.135  1.00  0.72           O  
ATOM   1544  CB  HIS A 108       7.001   3.450  -9.610  1.00  0.72           C  
ATOM   1545  CG  HIS A 108       8.359   3.571  -9.021  1.00  0.72           C  
ATOM   1546  ND1 HIS A 108       9.473   3.029  -9.616  1.00  0.72           N  
ATOM   1547  CD2 HIS A 108       8.797   4.168  -7.892  1.00  0.72           C  
ATOM   1548  CE1 HIS A 108      10.536   3.304  -8.899  1.00  0.72           C  
ATOM   1549  NE2 HIS A 108      10.154   3.992  -7.850  1.00  0.72           N  
ATOM   1550  H   HIS A 108       7.112   0.870  -9.579  1.00  0.72           H  
ATOM   1551  HA  HIS A 108       5.945   2.947  -7.806  1.00  0.72           H  
ATOM   1552 1HB  HIS A 108       7.113   3.043 -10.622  1.00  0.72           H  
ATOM   1553 2HB  HIS A 108       6.576   4.450  -9.707  1.00  0.72           H  
ATOM   1554  HD2 HIS A 108       8.187   4.706  -7.162  1.00  0.72           H  
ATOM   1555  HE1 HIS A 108      11.557   3.007  -9.149  1.00  0.72           H  
ATOM   1556  HE2 HIS A 108      10.763   4.335  -7.122  1.00  0.72           H  
ATOM   1557  N   ALA A 109       4.463   1.766 -10.467  1.00  0.68           N  
ATOM   1558  CA  ALA A 109       3.188   1.696 -11.190  1.00  0.68           C  
ATOM   1559  C   ALA A 109       3.037   0.280 -11.715  1.00  0.68           C  
ATOM   1560  O   ALA A 109       4.037  -0.395 -11.881  1.00  0.68           O  
ATOM   1561  CB  ALA A 109       3.120   2.718 -12.284  1.00  0.68           C  
ATOM   1562  H   ALA A 109       5.235   1.153 -10.721  1.00  0.68           H  
ATOM   1563  HA  ALA A 109       2.374   1.895 -10.510  1.00  0.68           H  
ATOM   1564 1HB  ALA A 109       2.158   2.609 -12.745  1.00  0.68           H  
ATOM   1565 2HB  ALA A 109       3.211   3.707 -11.858  1.00  0.68           H  
ATOM   1566 3HB  ALA A 109       3.908   2.554 -13.005  1.00  0.68           H  
ATOM   1567  N   MET A 110       1.823  -0.165 -11.995  1.00  0.65           N  
ATOM   1568  CA  MET A 110       1.618  -1.500 -12.544  1.00  0.65           C  
ATOM   1569  C   MET A 110       0.790  -1.536 -13.820  1.00  0.65           C  
ATOM   1570  O   MET A 110       0.039  -0.597 -14.118  1.00  0.65           O  
ATOM   1571  CB  MET A 110       0.994  -2.396 -11.497  1.00  0.65           C  
ATOM   1572  CG  MET A 110       1.886  -2.625 -10.327  1.00  0.65           C  
ATOM   1573  SD  MET A 110       1.140  -3.458  -9.035  1.00  0.65           S  
ATOM   1574  CE  MET A 110       0.087  -2.115  -8.563  1.00  0.65           C  
ATOM   1575  H   MET A 110       1.012   0.406 -11.793  1.00  0.65           H  
ATOM   1576  HA  MET A 110       2.596  -1.902 -12.787  1.00  0.65           H  
ATOM   1577 1HB  MET A 110       0.063  -1.952 -11.148  1.00  0.65           H  
ATOM   1578 2HB  MET A 110       0.760  -3.363 -11.950  1.00  0.65           H  
ATOM   1579 1HG  MET A 110       2.718  -3.214 -10.670  1.00  0.65           H  
ATOM   1580 2HG  MET A 110       2.250  -1.682  -9.946  1.00  0.65           H  
ATOM   1581 1HE  MET A 110      -0.502  -2.399  -7.709  1.00  0.65           H  
ATOM   1582 2HE  MET A 110       0.676  -1.298  -8.322  1.00  0.65           H  
ATOM   1583 3HE  MET A 110      -0.559  -1.827  -9.382  1.00  0.65           H  
ATOM   1584  N   PHE A 111       0.979  -2.628 -14.573  1.00  0.64           N  
ATOM   1585  CA  PHE A 111       0.283  -2.886 -15.817  1.00  0.64           C  
ATOM   1586  C   PHE A 111      -0.066  -4.380 -16.048  1.00  0.64           C  
ATOM   1587  O   PHE A 111       0.773  -5.255 -15.877  1.00  0.64           O  
ATOM   1588  CB  PHE A 111       1.129  -2.373 -16.985  1.00  0.64           C  
ATOM   1589  CG  PHE A 111       0.461  -2.608 -18.235  1.00  0.64           C  
ATOM   1590  CD1 PHE A 111      -0.628  -1.880 -18.498  1.00  0.64           C  
ATOM   1591  CD2 PHE A 111       0.869  -3.565 -19.133  1.00  0.64           C  
ATOM   1592  CE1 PHE A 111      -1.351  -2.069 -19.590  1.00  0.64           C  
ATOM   1593  CE2 PHE A 111       0.140  -3.758 -20.276  1.00  0.64           C  
ATOM   1594  CZ  PHE A 111      -0.987  -3.000 -20.496  1.00  0.64           C  
ATOM   1595  H   PHE A 111       1.655  -3.305 -14.242  1.00  0.64           H  
ATOM   1596  HA  PHE A 111      -0.626  -2.320 -15.786  1.00  0.64           H  
ATOM   1597 1HB  PHE A 111       1.292  -1.299 -16.880  1.00  0.64           H  
ATOM   1598 2HB  PHE A 111       2.092  -2.856 -17.002  1.00  0.64           H  
ATOM   1599  HD1 PHE A 111      -0.925  -1.143 -17.780  1.00  0.64           H  
ATOM   1600  HD2 PHE A 111       1.751  -4.167 -18.926  1.00  0.64           H  
ATOM   1601  HE1 PHE A 111      -2.232  -1.473 -19.735  1.00  0.64           H  
ATOM   1602  HE2 PHE A 111       0.431  -4.513 -21.001  1.00  0.64           H  
ATOM   1603  HZ  PHE A 111      -1.583  -3.141 -21.388  1.00  0.64           H  
ATOM   1604  N   GLY A 112      -1.302  -4.668 -16.443  1.00  0.64           N  
ATOM   1605  CA  GLY A 112      -1.646  -6.072 -16.733  1.00  0.64           C  
ATOM   1606  C   GLY A 112      -2.961  -6.556 -16.121  1.00  0.64           C  
ATOM   1607  O   GLY A 112      -3.917  -5.803 -16.007  1.00  0.64           O  
ATOM   1608  H   GLY A 112      -1.966  -3.903 -16.554  1.00  0.64           H  
ATOM   1609 1HA  GLY A 112      -1.714  -6.186 -17.813  1.00  0.64           H  
ATOM   1610 2HA  GLY A 112      -0.842  -6.731 -16.413  1.00  0.64           H  
ATOM   1611  N   ALA A 113      -2.958  -7.817 -15.660  1.00  0.65           N  
ATOM   1612  CA  ALA A 113      -4.123  -8.572 -15.172  1.00  0.65           C  
ATOM   1613  C   ALA A 113      -5.141  -8.762 -16.298  1.00  0.65           C  
ATOM   1614  O   ALA A 113      -6.221  -8.187 -16.313  1.00  0.65           O  
ATOM   1615  CB  ALA A 113      -4.768  -7.923 -13.951  1.00  0.65           C  
ATOM   1616  H   ALA A 113      -2.087  -8.323 -15.725  1.00  0.65           H  
ATOM   1617  HA  ALA A 113      -3.776  -9.554 -14.873  1.00  0.65           H  
ATOM   1618 1HB  ALA A 113      -5.584  -8.559 -13.634  1.00  0.65           H  
ATOM   1619 2HB  ALA A 113      -4.052  -7.846 -13.146  1.00  0.65           H  
ATOM   1620 3HB  ALA A 113      -5.151  -6.937 -14.185  1.00  0.65           H  
ATOM   1621  N   TYR A 114      -4.770  -9.578 -17.283  1.00  0.67           N  
ATOM   1622  CA  TYR A 114      -5.609  -9.798 -18.460  1.00  0.67           C  
ATOM   1623  C   TYR A 114      -7.084 -10.123 -18.137  1.00  0.67           C  
ATOM   1624  O   TYR A 114      -7.993  -9.602 -18.787  1.00  0.67           O  
ATOM   1625  CB  TYR A 114      -5.069 -10.955 -19.297  1.00  0.67           C  
ATOM   1626  CG  TYR A 114      -5.858 -11.158 -20.542  1.00  0.67           C  
ATOM   1627  CD1 TYR A 114      -5.492 -10.516 -21.668  1.00  0.67           C  
ATOM   1628  CD2 TYR A 114      -6.973 -11.934 -20.542  1.00  0.67           C  
ATOM   1629  CE1 TYR A 114      -6.237 -10.666 -22.805  1.00  0.67           C  
ATOM   1630  CE2 TYR A 114      -7.719 -12.101 -21.669  1.00  0.67           C  
ATOM   1631  CZ  TYR A 114      -7.350 -11.466 -22.807  1.00  0.67           C  
ATOM   1632  OH  TYR A 114      -8.092 -11.613 -23.950  1.00  0.67           O  
ATOM   1633  H   TYR A 114      -3.862 -10.016 -17.230  1.00  0.67           H  
ATOM   1634  HA  TYR A 114      -5.589  -8.888 -19.057  1.00  0.67           H  
ATOM   1635 1HB  TYR A 114      -4.036 -10.767 -19.575  1.00  0.67           H  
ATOM   1636 2HB  TYR A 114      -5.098 -11.878 -18.718  1.00  0.67           H  
ATOM   1637  HD1 TYR A 114      -4.607  -9.879 -21.664  1.00  0.67           H  
ATOM   1638  HD2 TYR A 114      -7.264 -12.404 -19.656  1.00  0.67           H  
ATOM   1639  HE1 TYR A 114      -5.949 -10.150 -23.685  1.00  0.67           H  
ATOM   1640  HE2 TYR A 114      -8.610 -12.728 -21.651  1.00  0.67           H  
ATOM   1641  HH  TYR A 114      -8.844 -12.184 -23.766  1.00  0.67           H  
ATOM   1642  N   TYR A 115      -7.325 -11.029 -17.180  1.00  0.68           N  
ATOM   1643  CA  TYR A 115      -8.700 -11.427 -16.870  1.00  0.68           C  
ATOM   1644  C   TYR A 115      -9.322 -10.512 -15.810  1.00  0.68           C  
ATOM   1645  O   TYR A 115      -8.671 -10.140 -14.827  1.00  0.68           O  
ATOM   1646  CB  TYR A 115      -8.759 -12.916 -16.479  1.00  0.68           C  
ATOM   1647  CG  TYR A 115      -8.525 -13.840 -17.698  1.00  0.68           C  
ATOM   1648  CD1 TYR A 115      -7.257 -14.355 -18.015  1.00  0.68           C  
ATOM   1649  CD2 TYR A 115      -9.596 -14.125 -18.532  1.00  0.68           C  
ATOM   1650  CE1 TYR A 115      -7.086 -15.133 -19.156  1.00  0.68           C  
ATOM   1651  CE2 TYR A 115      -9.420 -14.899 -19.661  1.00  0.68           C  
ATOM   1652  CZ  TYR A 115      -8.182 -15.393 -19.976  1.00  0.68           C  
ATOM   1653  OH  TYR A 115      -8.035 -16.134 -21.108  1.00  0.68           O  
ATOM   1654  H   TYR A 115      -6.556 -11.420 -16.665  1.00  0.68           H  
ATOM   1655  HA  TYR A 115      -9.294 -11.312 -17.777  1.00  0.68           H  
ATOM   1656 1HB  TYR A 115      -7.999 -13.135 -15.723  1.00  0.68           H  
ATOM   1657 2HB  TYR A 115      -9.733 -13.149 -16.050  1.00  0.68           H  
ATOM   1658  HD1 TYR A 115      -6.415 -14.138 -17.399  1.00  0.68           H  
ATOM   1659  HD2 TYR A 115     -10.584 -13.726 -18.303  1.00  0.68           H  
ATOM   1660  HE1 TYR A 115      -6.104 -15.523 -19.414  1.00  0.68           H  
ATOM   1661  HE2 TYR A 115     -10.270 -15.109 -20.314  1.00  0.68           H  
ATOM   1662  HH  TYR A 115      -7.106 -16.320 -21.254  1.00  0.68           H  
ATOM   1663  N   SER A 116     -10.608 -10.188 -15.995  1.00  0.68           N  
ATOM   1664  CA  SER A 116     -11.324  -9.272 -15.100  1.00  0.68           C  
ATOM   1665  C   SER A 116     -11.448  -9.734 -13.641  1.00  0.68           C  
ATOM   1666  O   SER A 116     -11.343  -8.921 -12.723  1.00  0.68           O  
ATOM   1667  CB  SER A 116     -12.696  -8.969 -15.671  1.00  0.68           C  
ATOM   1668  OG  SER A 116     -12.578  -8.236 -16.894  1.00  0.68           O  
ATOM   1669  H   SER A 116     -11.082 -10.554 -16.808  1.00  0.68           H  
ATOM   1670  HA  SER A 116     -10.770  -8.335 -15.104  1.00  0.68           H  
ATOM   1671 1HB  SER A 116     -13.235  -9.891 -15.820  1.00  0.68           H  
ATOM   1672 2HB  SER A 116     -13.252  -8.392 -14.952  1.00  0.68           H  
ATOM   1673  HG  SER A 116     -12.002  -7.518 -16.671  1.00  0.68           H  
ATOM   1674  N   SER A 117     -11.667 -11.029 -13.401  1.00  0.67           N  
ATOM   1675  CA  SER A 117     -11.795 -11.477 -12.008  1.00  0.67           C  
ATOM   1676  C   SER A 117     -10.495 -11.211 -11.254  1.00  0.67           C  
ATOM   1677  O   SER A 117     -10.494 -10.751 -10.100  1.00  0.67           O  
ATOM   1678  CB  SER A 117     -12.126 -12.959 -11.948  1.00  0.67           C  
ATOM   1679  OG  SER A 117     -13.403 -13.217 -12.465  1.00  0.67           O  
ATOM   1680  H   SER A 117     -11.753 -11.682 -14.164  1.00  0.67           H  
ATOM   1681  HA  SER A 117     -12.596 -10.915 -11.529  1.00  0.67           H  
ATOM   1682 1HB  SER A 117     -11.378 -13.522 -12.508  1.00  0.67           H  
ATOM   1683 2HB  SER A 117     -12.078 -13.296 -10.914  1.00  0.67           H  
ATOM   1684  HG  SER A 117     -14.004 -12.788 -11.848  1.00  0.67           H  
ATOM   1685  N   VAL A 118      -9.386 -11.475 -11.942  1.00  0.65           N  
ATOM   1686  CA  VAL A 118      -8.062 -11.282 -11.392  1.00  0.65           C  
ATOM   1687  C   VAL A 118      -7.778  -9.823 -11.231  1.00  0.65           C  
ATOM   1688  O   VAL A 118      -7.232  -9.407 -10.211  1.00  0.65           O  
ATOM   1689  CB  VAL A 118      -6.986 -11.868 -12.284  1.00  0.65           C  
ATOM   1690  CG1 VAL A 118      -5.645 -11.474 -11.707  1.00  0.65           C  
ATOM   1691  CG2 VAL A 118      -7.164 -13.365 -12.366  1.00  0.65           C  
ATOM   1692  H   VAL A 118      -9.474 -11.825 -12.884  1.00  0.65           H  
ATOM   1693  HA  VAL A 118      -8.017 -11.756 -10.417  1.00  0.65           H  
ATOM   1694  HB  VAL A 118      -7.060 -11.436 -13.284  1.00  0.65           H  
ATOM   1695 1HG1 VAL A 118      -4.880 -11.853 -12.315  1.00  0.65           H  
ATOM   1696 2HG1 VAL A 118      -5.566 -10.388 -11.668  1.00  0.65           H  
ATOM   1697 3HG1 VAL A 118      -5.554 -11.884 -10.709  1.00  0.65           H  
ATOM   1698 1HG2 VAL A 118      -6.411 -13.788 -12.989  1.00  0.65           H  
ATOM   1699 2HG2 VAL A 118      -7.080 -13.777 -11.389  1.00  0.65           H  
ATOM   1700 3HG2 VAL A 118      -8.141 -13.599 -12.780  1.00  0.65           H  
ATOM   1701  N   THR A 119      -8.158  -9.046 -12.240  1.00  0.62           N  
ATOM   1702  CA  THR A 119      -7.965  -7.620 -12.221  1.00  0.62           C  
ATOM   1703  C   THR A 119      -8.625  -7.029 -11.013  1.00  0.62           C  
ATOM   1704  O   THR A 119      -8.045  -6.163 -10.370  1.00  0.62           O  
ATOM   1705  CB  THR A 119      -8.542  -6.962 -13.451  1.00  0.62           C  
ATOM   1706  OG1 THR A 119      -7.896  -7.459 -14.623  1.00  0.62           O  
ATOM   1707  CG2 THR A 119      -8.332  -5.512 -13.333  1.00  0.62           C  
ATOM   1708  H   THR A 119      -8.581  -9.469 -13.065  1.00  0.62           H  
ATOM   1709  HA  THR A 119      -6.903  -7.406 -12.169  1.00  0.62           H  
ATOM   1710  HB  THR A 119      -9.587  -7.177 -13.516  1.00  0.62           H  
ATOM   1711  HG1 THR A 119      -7.941  -8.441 -14.651  1.00  0.62           H  
ATOM   1712 1HG2 THR A 119      -8.742  -5.035 -14.214  1.00  0.62           H  
ATOM   1713 2HG2 THR A 119      -8.840  -5.140 -12.444  1.00  0.62           H  
ATOM   1714 3HG2 THR A 119      -7.267  -5.302 -13.256  1.00  0.62           H  
ATOM   1715  N   GLY A 120      -9.834  -7.470 -10.700  1.00  0.60           N  
ATOM   1716  CA  GLY A 120     -10.515  -6.980  -9.519  1.00  0.60           C  
ATOM   1717  C   GLY A 120      -9.633  -7.178  -8.306  1.00  0.60           C  
ATOM   1718  O   GLY A 120      -9.344  -6.225  -7.580  1.00  0.60           O  
ATOM   1719  H   GLY A 120     -10.289  -8.157 -11.302  1.00  0.60           H  
ATOM   1720 1HA  GLY A 120     -10.748  -5.926  -9.625  1.00  0.60           H  
ATOM   1721 2HA  GLY A 120     -11.451  -7.522  -9.392  1.00  0.60           H  
ATOM   1722  N   ALA A 121      -9.200  -8.407  -8.075  1.00  0.59           N  
ATOM   1723  CA  ALA A 121      -8.362  -8.666  -6.914  1.00  0.59           C  
ATOM   1724  C   ALA A 121      -7.037  -7.872  -6.953  1.00  0.59           C  
ATOM   1725  O   ALA A 121      -6.597  -7.325  -5.935  1.00  0.59           O  
ATOM   1726  CB  ALA A 121      -8.096 -10.148  -6.839  1.00  0.59           C  
ATOM   1727  H   ALA A 121      -9.462  -9.164  -8.714  1.00  0.59           H  
ATOM   1728  HA  ALA A 121      -8.914  -8.358  -6.026  1.00  0.59           H  
ATOM   1729 1HB  ALA A 121      -7.533 -10.357  -5.967  1.00  0.59           H  
ATOM   1730 2HB  ALA A 121      -9.052 -10.660  -6.782  1.00  0.59           H  
ATOM   1731 3HB  ALA A 121      -7.548 -10.481  -7.728  1.00  0.59           H  
ATOM   1732  N   ALA A 122      -6.415  -7.781  -8.135  1.00  0.58           N  
ATOM   1733  CA  ALA A 122      -5.158  -7.053  -8.315  1.00  0.58           C  
ATOM   1734  C   ALA A 122      -5.365  -5.570  -8.022  1.00  0.58           C  
ATOM   1735  O   ALA A 122      -4.495  -4.899  -7.449  1.00  0.58           O  
ATOM   1736  CB  ALA A 122      -4.624  -7.260  -9.727  1.00  0.58           C  
ATOM   1737  H   ALA A 122      -6.824  -8.243  -8.938  1.00  0.58           H  
ATOM   1738  HA  ALA A 122      -4.432  -7.445  -7.603  1.00  0.58           H  
ATOM   1739 1HB  ALA A 122      -3.676  -6.740  -9.840  1.00  0.58           H  
ATOM   1740 2HB  ALA A 122      -4.478  -8.328  -9.901  1.00  0.58           H  
ATOM   1741 3HB  ALA A 122      -5.340  -6.869 -10.444  1.00  0.58           H  
ATOM   1742  N   SER A 123      -6.539  -5.065  -8.421  1.00  0.57           N  
ATOM   1743  CA  SER A 123      -6.944  -3.686  -8.245  1.00  0.57           C  
ATOM   1744  C   SER A 123      -7.110  -3.401  -6.771  1.00  0.57           C  
ATOM   1745  O   SER A 123      -6.696  -2.351  -6.295  1.00  0.57           O  
ATOM   1746  CB  SER A 123      -8.234  -3.399  -8.985  1.00  0.57           C  
ATOM   1747  OG  SER A 123      -8.057  -3.525 -10.360  1.00  0.57           O  
ATOM   1748  H   SER A 123      -7.191  -5.677  -8.894  1.00  0.57           H  
ATOM   1749  HA  SER A 123      -6.164  -3.038  -8.648  1.00  0.57           H  
ATOM   1750 1HB  SER A 123      -9.004  -4.080  -8.661  1.00  0.57           H  
ATOM   1751 2HB  SER A 123      -8.572  -2.397  -8.751  1.00  0.57           H  
ATOM   1752  HG  SER A 123      -7.864  -4.474 -10.502  1.00  0.57           H  
ATOM   1753  N   GLN A 124      -7.670  -4.353  -6.022  1.00  0.57           N  
ATOM   1754  CA  GLN A 124      -7.834  -4.154  -4.588  1.00  0.57           C  
ATOM   1755  C   GLN A 124      -6.465  -4.027  -3.932  1.00  0.57           C  
ATOM   1756  O   GLN A 124      -6.258  -3.186  -3.053  1.00  0.57           O  
ATOM   1757  CB  GLN A 124      -8.599  -5.324  -3.960  1.00  0.57           C  
ATOM   1758  CG  GLN A 124     -10.062  -5.410  -4.346  1.00  0.57           C  
ATOM   1759  CD  GLN A 124     -10.717  -6.657  -3.810  1.00  0.57           C  
ATOM   1760  OE1 GLN A 124     -10.049  -7.656  -3.519  1.00  0.57           O  
ATOM   1761  NE2 GLN A 124     -12.036  -6.615  -3.664  1.00  0.57           N  
ATOM   1762  H   GLN A 124      -8.029  -5.198  -6.467  1.00  0.57           H  
ATOM   1763  HA  GLN A 124      -8.378  -3.227  -4.420  1.00  0.57           H  
ATOM   1764 1HB  GLN A 124      -8.129  -6.262  -4.247  1.00  0.57           H  
ATOM   1765 2HB  GLN A 124      -8.546  -5.253  -2.876  1.00  0.57           H  
ATOM   1766 1HG  GLN A 124     -10.587  -4.556  -3.935  1.00  0.57           H  
ATOM   1767 2HG  GLN A 124     -10.142  -5.414  -5.427  1.00  0.57           H  
ATOM   1768 1HE2 GLN A 124     -12.526  -7.413  -3.305  1.00  0.57           H  
ATOM   1769 2HE2 GLN A 124     -12.541  -5.789  -3.908  1.00  0.57           H  
ATOM   1770  N   VAL A 125      -5.496  -4.814  -4.390  1.00  0.58           N  
ATOM   1771  CA  VAL A 125      -4.165  -4.721  -3.808  1.00  0.58           C  
ATOM   1772  C   VAL A 125      -3.536  -3.384  -4.182  1.00  0.58           C  
ATOM   1773  O   VAL A 125      -2.986  -2.674  -3.333  1.00  0.58           O  
ATOM   1774  CB  VAL A 125      -3.248  -5.835  -4.313  1.00  0.58           C  
ATOM   1775  CG1 VAL A 125      -1.866  -5.612  -3.766  1.00  0.58           C  
ATOM   1776  CG2 VAL A 125      -3.780  -7.153  -3.938  1.00  0.58           C  
ATOM   1777  H   VAL A 125      -5.706  -5.512  -5.113  1.00  0.58           H  
ATOM   1778  HA  VAL A 125      -4.247  -4.790  -2.722  1.00  0.58           H  
ATOM   1779  HB  VAL A 125      -3.186  -5.780  -5.388  1.00  0.58           H  
ATOM   1780 1HG1 VAL A 125      -1.192  -6.380  -4.130  1.00  0.58           H  
ATOM   1781 2HG1 VAL A 125      -1.529  -4.641  -4.091  1.00  0.58           H  
ATOM   1782 3HG1 VAL A 125      -1.879  -5.639  -2.697  1.00  0.58           H  
ATOM   1783 1HG2 VAL A 125      -3.107  -7.914  -4.305  1.00  0.58           H  
ATOM   1784 2HG2 VAL A 125      -3.859  -7.226  -2.885  1.00  0.58           H  
ATOM   1785 3HG2 VAL A 125      -4.756  -7.295  -4.369  1.00  0.58           H  
ATOM   1786  N   SER A 126      -3.653  -3.019  -5.456  1.00  0.58           N  
ATOM   1787  CA  SER A 126      -3.078  -1.802  -5.986  1.00  0.58           C  
ATOM   1788  C   SER A 126      -3.632  -0.568  -5.274  1.00  0.58           C  
ATOM   1789  O   SER A 126      -2.885   0.324  -4.859  1.00  0.58           O  
ATOM   1790  CB  SER A 126      -3.436  -1.727  -7.447  1.00  0.58           C  
ATOM   1791  OG  SER A 126      -2.889  -2.799  -8.133  1.00  0.58           O  
ATOM   1792  H   SER A 126      -4.135  -3.646  -6.101  1.00  0.58           H  
ATOM   1793  HA  SER A 126      -1.994  -1.833  -5.851  1.00  0.58           H  
ATOM   1794 1HB  SER A 126      -4.509  -1.730  -7.562  1.00  0.58           H  
ATOM   1795 2HB  SER A 126      -3.082  -0.813  -7.870  1.00  0.58           H  
ATOM   1796  HG  SER A 126      -3.327  -3.604  -7.773  1.00  0.58           H  
ATOM   1797  N   GLU A 127      -4.953  -0.571  -5.064  1.00  0.59           N  
ATOM   1798  CA  GLU A 127      -5.678   0.524  -4.438  1.00  0.59           C  
ATOM   1799  C   GLU A 127      -5.224   0.705  -3.015  1.00  0.59           C  
ATOM   1800  O   GLU A 127      -5.004   1.822  -2.541  1.00  0.59           O  
ATOM   1801  CB  GLU A 127      -7.175   0.181  -4.440  1.00  0.59           C  
ATOM   1802  CG  GLU A 127      -8.136   1.232  -3.945  1.00  0.59           C  
ATOM   1803  CD  GLU A 127      -8.226   2.347  -4.859  1.00  0.59           C  
ATOM   1804  OE1 GLU A 127      -7.674   2.257  -5.934  1.00  0.59           O  
ATOM   1805  OE2 GLU A 127      -8.919   3.289  -4.563  1.00  0.59           O  
ATOM   1806  H   GLU A 127      -5.493  -1.351  -5.413  1.00  0.59           H  
ATOM   1807  HA  GLU A 127      -5.489   1.434  -4.993  1.00  0.59           H  
ATOM   1808 1HB  GLU A 127      -7.473  -0.055  -5.459  1.00  0.59           H  
ATOM   1809 2HB  GLU A 127      -7.342  -0.720  -3.845  1.00  0.59           H  
ATOM   1810 1HG  GLU A 127      -9.124   0.794  -3.822  1.00  0.59           H  
ATOM   1811 2HG  GLU A 127      -7.798   1.586  -2.971  1.00  0.59           H  
ATOM   1812  N   ARG A 128      -5.015  -0.421  -2.345  1.00  0.60           N  
ATOM   1813  CA  ARG A 128      -4.600  -0.473  -0.974  1.00  0.60           C  
ATOM   1814  C   ARG A 128      -3.109  -0.149  -0.773  1.00  0.60           C  
ATOM   1815  O   ARG A 128      -2.698   0.343   0.278  1.00  0.60           O  
ATOM   1816  CB  ARG A 128      -4.968  -1.838  -0.445  1.00  0.60           C  
ATOM   1817  CG  ARG A 128      -6.452  -2.087  -0.290  1.00  0.60           C  
ATOM   1818  CD  ARG A 128      -6.999  -1.324   0.852  1.00  0.60           C  
ATOM   1819  NE  ARG A 128      -8.383  -1.680   1.141  1.00  0.60           N  
ATOM   1820  CZ  ARG A 128      -9.157  -1.070   2.059  1.00  0.60           C  
ATOM   1821  NH1 ARG A 128      -8.681  -0.067   2.768  1.00  0.60           N  
ATOM   1822  NH2 ARG A 128     -10.396  -1.483   2.255  1.00  0.60           N  
ATOM   1823  H   ARG A 128      -5.219  -1.314  -2.804  1.00  0.60           H  
ATOM   1824  HA  ARG A 128      -5.183   0.262  -0.423  1.00  0.60           H  
ATOM   1825 1HB  ARG A 128      -4.563  -2.605  -1.097  1.00  0.60           H  
ATOM   1826 2HB  ARG A 128      -4.567  -1.970   0.453  1.00  0.60           H  
ATOM   1827 1HG  ARG A 128      -6.959  -1.738  -1.193  1.00  0.60           H  
ATOM   1828 2HG  ARG A 128      -6.653  -3.147  -0.142  1.00  0.60           H  
ATOM   1829 1HD  ARG A 128      -6.398  -1.525   1.736  1.00  0.60           H  
ATOM   1830 2HD  ARG A 128      -6.960  -0.263   0.610  1.00  0.60           H  
ATOM   1831  HE  ARG A 128      -8.787  -2.451   0.620  1.00  0.60           H  
ATOM   1832 1HH1 ARG A 128      -7.734   0.253   2.621  1.00  0.60           H  
ATOM   1833 2HH1 ARG A 128      -9.263   0.386   3.459  1.00  0.60           H  
ATOM   1834 1HH2 ARG A 128     -10.762  -2.255   1.717  1.00  0.60           H  
ATOM   1835 2HH2 ARG A 128     -10.973  -1.030   2.948  1.00  0.60           H  
ATOM   1836  N   ALA A 129      -2.298  -0.434  -1.800  1.00  0.60           N  
ATOM   1837  CA  ALA A 129      -0.883  -0.086  -1.787  1.00  0.60           C  
ATOM   1838  C   ALA A 129      -0.683   1.372  -2.236  1.00  0.60           C  
ATOM   1839  O   ALA A 129       0.338   1.991  -1.953  1.00  0.60           O  
ATOM   1840  CB  ALA A 129      -0.109  -1.017  -2.679  1.00  0.60           C  
ATOM   1841  H   ALA A 129      -2.678  -0.923  -2.604  1.00  0.60           H  
ATOM   1842  HA  ALA A 129      -0.500  -0.182  -0.779  1.00  0.60           H  
ATOM   1843 1HB  ALA A 129       0.949  -0.764  -2.648  1.00  0.60           H  
ATOM   1844 2HB  ALA A 129      -0.259  -2.040  -2.316  1.00  0.60           H  
ATOM   1845 3HB  ALA A 129      -0.477  -0.933  -3.706  1.00  0.60           H  
ATOM   1846  N   GLY A 130      -1.693   1.905  -2.935  1.00  0.60           N  
ATOM   1847  CA  GLY A 130      -1.656   3.264  -3.449  1.00  0.60           C  
ATOM   1848  C   GLY A 130      -0.939   3.382  -4.791  1.00  0.60           C  
ATOM   1849  O   GLY A 130      -0.444   4.455  -5.127  1.00  0.60           O  
ATOM   1850  H   GLY A 130      -2.496   1.337  -3.166  1.00  0.60           H  
ATOM   1851 1HA  GLY A 130      -2.677   3.612  -3.558  1.00  0.60           H  
ATOM   1852 2HA  GLY A 130      -1.180   3.919  -2.725  1.00  0.60           H  
ATOM   1853  N   ILE A 131      -0.820   2.277  -5.520  1.00  0.59           N  
ATOM   1854  CA  ILE A 131      -0.103   2.253  -6.787  1.00  0.59           C  
ATOM   1855  C   ILE A 131      -1.043   2.066  -8.026  1.00  0.59           C  
ATOM   1856  O   ILE A 131      -1.825   1.145  -8.019  1.00  0.59           O  
ATOM   1857  CB  ILE A 131       0.942   1.130  -6.772  1.00  0.59           C  
ATOM   1858  CG1 ILE A 131       1.928   1.306  -5.622  1.00  0.59           C  
ATOM   1859  CG2 ILE A 131       1.686   1.101  -8.051  1.00  0.59           C  
ATOM   1860  CD1 ILE A 131       2.676   2.548  -5.685  1.00  0.59           C  
ATOM   1861  H   ILE A 131      -1.290   1.431  -5.188  1.00  0.59           H  
ATOM   1862  HA  ILE A 131       0.440   3.180  -6.865  1.00  0.59           H  
ATOM   1863  HB  ILE A 131       0.432   0.188  -6.599  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 131       1.407   1.249  -4.670  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 131       2.668   0.534  -5.672  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 131       2.422   0.301  -8.046  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 131       0.991   0.950  -8.877  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 131       2.184   2.040  -8.163  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 131       3.363   2.572  -4.869  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 131       3.232   2.601  -6.623  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 131       1.989   3.368  -5.617  1.00  0.59           H  
ATOM   1872  N   PRO A 132      -0.951   2.913  -9.071  1.00  0.58           N  
ATOM   1873  CA  PRO A 132      -1.747   2.813 -10.309  1.00  0.58           C  
ATOM   1874  C   PRO A 132      -1.632   1.462 -10.964  1.00  0.58           C  
ATOM   1875  O   PRO A 132      -0.549   0.908 -11.058  1.00  0.58           O  
ATOM   1876  CB  PRO A 132      -1.108   3.886 -11.191  1.00  0.58           C  
ATOM   1877  CG  PRO A 132      -0.567   4.887 -10.225  1.00  0.58           C  
ATOM   1878  CD  PRO A 132      -0.081   4.090  -9.040  1.00  0.58           C  
ATOM   1879  HA  PRO A 132      -2.790   3.076 -10.104  1.00  0.58           H  
ATOM   1880 1HB  PRO A 132      -0.331   3.438 -11.828  1.00  0.58           H  
ATOM   1881 2HB  PRO A 132      -1.864   4.315 -11.862  1.00  0.58           H  
ATOM   1882 1HG  PRO A 132       0.236   5.441 -10.690  1.00  0.58           H  
ATOM   1883 2HG  PRO A 132      -1.333   5.620  -9.961  1.00  0.58           H  
ATOM   1884 1HD  PRO A 132       0.983   3.836  -9.141  1.00  0.58           H  
ATOM   1885 2HD  PRO A 132      -0.305   4.696  -8.163  1.00  0.58           H  
ATOM   1886  N   TRP A 133      -2.760   0.985 -11.495  1.00  0.58           N  
ATOM   1887  CA  TRP A 133      -2.837  -0.287 -12.198  1.00  0.58           C  
ATOM   1888  C   TRP A 133      -3.539  -0.163 -13.540  1.00  0.58           C  
ATOM   1889  O   TRP A 133      -4.773  -0.213 -13.612  1.00  0.58           O  
ATOM   1890  CB  TRP A 133      -3.540  -1.387 -11.405  1.00  0.58           C  
ATOM   1891  CG  TRP A 133      -3.412  -2.688 -12.159  1.00  0.58           C  
ATOM   1892  CD1 TRP A 133      -3.974  -2.981 -13.355  1.00  0.58           C  
ATOM   1893  CD2 TRP A 133      -2.632  -3.844 -11.808  1.00  0.58           C  
ATOM   1894  NE1 TRP A 133      -3.585  -4.219 -13.761  1.00  0.58           N  
ATOM   1895  CE2 TRP A 133      -2.753  -4.744 -12.825  1.00  0.58           C  
ATOM   1896  CE3 TRP A 133      -1.852  -4.165 -10.754  1.00  0.58           C  
ATOM   1897  CZ2 TRP A 133      -2.084  -5.937 -12.795  1.00  0.58           C  
ATOM   1898  CZ3 TRP A 133      -1.204  -5.355 -10.744  1.00  0.58           C  
ATOM   1899  CH2 TRP A 133      -1.310  -6.195 -11.717  1.00  0.58           C  
ATOM   1900  H   TRP A 133      -3.609   1.503 -11.342  1.00  0.58           H  
ATOM   1901  HA  TRP A 133      -1.827  -0.637 -12.386  1.00  0.58           H  
ATOM   1902 1HB  TRP A 133      -3.072  -1.495 -10.430  1.00  0.58           H  
ATOM   1903 2HB  TRP A 133      -4.593  -1.143 -11.257  1.00  0.58           H  
ATOM   1904  HD1 TRP A 133      -4.622  -2.311 -13.916  1.00  0.58           H  
ATOM   1905  HE1 TRP A 133      -3.851  -4.675 -14.637  1.00  0.58           H  
ATOM   1906  HE3 TRP A 133      -1.740  -3.498  -9.960  1.00  0.58           H  
ATOM   1907  HZ2 TRP A 133      -2.140  -6.651 -13.569  1.00  0.58           H  
ATOM   1908  HZ3 TRP A 133      -0.586  -5.597  -9.924  1.00  0.58           H  
ATOM   1909  HH2 TRP A 133      -0.763  -7.101 -11.641  1.00  0.58           H  
ATOM   1910  N   VAL A 134      -2.775   0.102 -14.583  1.00  0.58           N  
ATOM   1911  CA  VAL A 134      -3.365   0.298 -15.895  1.00  0.58           C  
ATOM   1912  C   VAL A 134      -3.607  -1.071 -16.512  1.00  0.58           C  
ATOM   1913  O   VAL A 134      -2.747  -1.935 -16.460  1.00  0.58           O  
ATOM   1914  CB  VAL A 134      -2.469   1.189 -16.785  1.00  0.58           C  
ATOM   1915  CG1 VAL A 134      -3.047   1.315 -18.189  1.00  0.58           C  
ATOM   1916  CG2 VAL A 134      -2.364   2.561 -16.172  1.00  0.58           C  
ATOM   1917  H   VAL A 134      -1.756   0.101 -14.462  1.00  0.58           H  
ATOM   1918  HA  VAL A 134      -4.325   0.776 -15.779  1.00  0.58           H  
ATOM   1919  HB  VAL A 134      -1.479   0.748 -16.850  1.00  0.58           H  
ATOM   1920 1HG1 VAL A 134      -2.395   1.947 -18.797  1.00  0.58           H  
ATOM   1921 2HG1 VAL A 134      -3.125   0.338 -18.644  1.00  0.58           H  
ATOM   1922 3HG1 VAL A 134      -4.039   1.765 -18.125  1.00  0.58           H  
ATOM   1923 1HG2 VAL A 134      -1.724   3.176 -16.792  1.00  0.58           H  
ATOM   1924 2HG2 VAL A 134      -3.332   3.016 -16.117  1.00  0.58           H  
ATOM   1925 3HG2 VAL A 134      -1.944   2.479 -15.171  1.00  0.58           H  
ATOM   1926  N   ASN A 135      -4.800  -1.296 -17.007  1.00  0.58           N  
ATOM   1927  CA  ASN A 135      -5.139  -2.575 -17.580  1.00  0.58           C  
ATOM   1928  C   ASN A 135      -5.587  -2.410 -19.014  1.00  0.58           C  
ATOM   1929  O   ASN A 135      -6.605  -1.766 -19.304  1.00  0.58           O  
ATOM   1930  CB  ASN A 135      -6.180  -3.236 -16.740  1.00  0.58           C  
ATOM   1931  CG  ASN A 135      -6.435  -4.628 -17.094  1.00  0.58           C  
ATOM   1932  OD1 ASN A 135      -6.387  -5.093 -18.252  1.00  0.58           O  
ATOM   1933  ND2 ASN A 135      -6.702  -5.347 -16.050  1.00  0.58           N  
ATOM   1934  H   ASN A 135      -5.508  -0.572 -16.952  1.00  0.58           H  
ATOM   1935  HA  ASN A 135      -4.250  -3.209 -17.586  1.00  0.58           H  
ATOM   1936 1HB  ASN A 135      -5.850  -3.209 -15.713  1.00  0.58           H  
ATOM   1937 2HB  ASN A 135      -7.109  -2.673 -16.810  1.00  0.58           H  
ATOM   1938 1HD2 ASN A 135      -6.892  -6.342 -16.093  1.00  0.58           H  
ATOM   1939 2HD2 ASN A 135      -6.714  -4.924 -15.154  1.00  0.58           H  
ATOM   1940  N   GLY A 136      -4.784  -2.894 -19.935  1.00  0.59           N  
ATOM   1941  CA  GLY A 136      -5.116  -2.719 -21.318  1.00  0.59           C  
ATOM   1942  C   GLY A 136      -6.031  -3.797 -21.880  1.00  0.59           C  
ATOM   1943  O   GLY A 136      -6.459  -3.662 -23.015  1.00  0.59           O  
ATOM   1944  H   GLY A 136      -3.956  -3.421 -19.674  1.00  0.59           H  
ATOM   1945 1HA  GLY A 136      -5.593  -1.762 -21.442  1.00  0.59           H  
ATOM   1946 2HA  GLY A 136      -4.197  -2.693 -21.905  1.00  0.59           H  
ATOM   1947  N   GLU A 137      -6.359  -4.851 -21.118  1.00  0.61           N  
ATOM   1948  CA  GLU A 137      -7.161  -5.918 -21.730  1.00  0.61           C  
ATOM   1949  C   GLU A 137      -8.508  -6.211 -21.061  1.00  0.61           C  
ATOM   1950  O   GLU A 137      -9.477  -6.594 -21.732  1.00  0.61           O  
ATOM   1951  CB  GLU A 137      -6.362  -7.209 -21.794  1.00  0.61           C  
ATOM   1952  CG  GLU A 137      -5.074  -7.134 -22.622  1.00  0.61           C  
ATOM   1953  CD  GLU A 137      -3.929  -6.649 -21.800  1.00  0.61           C  
ATOM   1954  OE1 GLU A 137      -4.162  -6.200 -20.710  1.00  0.61           O  
ATOM   1955  OE2 GLU A 137      -2.818  -6.782 -22.219  1.00  0.61           O  
ATOM   1956  H   GLU A 137      -6.071  -4.910 -20.144  1.00  0.61           H  
ATOM   1957  HA  GLU A 137      -7.369  -5.616 -22.747  1.00  0.61           H  
ATOM   1958 1HB  GLU A 137      -6.097  -7.512 -20.792  1.00  0.61           H  
ATOM   1959 2HB  GLU A 137      -6.990  -7.985 -22.214  1.00  0.61           H  
ATOM   1960 1HG  GLU A 137      -4.832  -8.084 -23.045  1.00  0.61           H  
ATOM   1961 2HG  GLU A 137      -5.235  -6.446 -23.445  1.00  0.61           H  
ATOM   1962  N   SER A 138      -8.580  -6.054 -19.745  1.00  0.62           N  
ATOM   1963  CA  SER A 138      -9.806  -6.341 -19.008  1.00  0.62           C  
ATOM   1964  C   SER A 138     -10.942  -5.500 -19.499  1.00  0.62           C  
ATOM   1965  O   SER A 138     -10.738  -4.315 -19.729  1.00  0.62           O  
ATOM   1966  CB  SER A 138      -9.633  -6.028 -17.546  1.00  0.62           C  
ATOM   1967  OG  SER A 138     -10.864  -6.066 -16.895  1.00  0.62           O  
ATOM   1968  H   SER A 138      -7.760  -5.748 -19.233  1.00  0.62           H  
ATOM   1969  HA  SER A 138     -10.056  -7.396 -19.136  1.00  0.62           H  
ATOM   1970 1HB  SER A 138      -8.949  -6.758 -17.099  1.00  0.62           H  
ATOM   1971 2HB  SER A 138      -9.194  -5.044 -17.430  1.00  0.62           H  
ATOM   1972  HG  SER A 138     -11.303  -6.820 -17.252  1.00  0.62           H  
ATOM   1973  N   THR A 139     -12.143  -6.073 -19.594  1.00  0.63           N  
ATOM   1974  CA  THR A 139     -13.313  -5.304 -20.014  1.00  0.63           C  
ATOM   1975  C   THR A 139     -14.493  -5.209 -19.004  1.00  0.63           C  
ATOM   1976  O   THR A 139     -15.402  -4.395 -19.220  1.00  0.63           O  
ATOM   1977  CB  THR A 139     -13.801  -5.792 -21.382  1.00  0.63           C  
ATOM   1978  OG1 THR A 139     -14.092  -7.168 -21.309  1.00  0.63           O  
ATOM   1979  CG2 THR A 139     -12.785  -5.536 -22.469  1.00  0.63           C  
ATOM   1980  H   THR A 139     -12.243  -7.061 -19.409  1.00  0.63           H  
ATOM   1981  HA  THR A 139     -12.981  -4.282 -20.183  1.00  0.63           H  
ATOM   1982  HB  THR A 139     -14.708  -5.265 -21.626  1.00  0.63           H  
ATOM   1983  HG1 THR A 139     -14.977  -7.318 -21.701  1.00  0.63           H  
ATOM   1984 1HG2 THR A 139     -13.180  -5.888 -23.420  1.00  0.63           H  
ATOM   1985 2HG2 THR A 139     -12.583  -4.469 -22.529  1.00  0.63           H  
ATOM   1986 3HG2 THR A 139     -11.870  -6.064 -22.246  1.00  0.63           H  
ATOM   1987  N   SER A 140     -14.509  -5.991 -17.898  1.00  0.65           N  
ATOM   1988  CA  SER A 140     -15.663  -5.866 -17.003  1.00  0.65           C  
ATOM   1989  C   SER A 140     -15.882  -4.425 -16.546  1.00  0.65           C  
ATOM   1990  O   SER A 140     -14.994  -3.837 -15.917  1.00  0.65           O  
ATOM   1991  CB  SER A 140     -15.482  -6.671 -15.743  1.00  0.65           C  
ATOM   1992  OG  SER A 140     -16.492  -6.352 -14.801  1.00  0.65           O  
ATOM   1993  H   SER A 140     -13.788  -6.677 -17.689  1.00  0.65           H  
ATOM   1994  HA  SER A 140     -16.518  -6.257 -17.550  1.00  0.65           H  
ATOM   1995 1HB  SER A 140     -15.516  -7.738 -15.973  1.00  0.65           H  
ATOM   1996 2HB  SER A 140     -14.513  -6.451 -15.325  1.00  0.65           H  
ATOM   1997  HG  SER A 140     -17.255  -6.948 -14.982  1.00  0.65           H  
ATOM   1998  N   PRO A 141     -17.097  -3.873 -16.669  1.00  0.67           N  
ATOM   1999  CA  PRO A 141     -17.431  -2.518 -16.306  1.00  0.67           C  
ATOM   2000  C   PRO A 141     -17.386  -2.352 -14.799  1.00  0.67           C  
ATOM   2001  O   PRO A 141     -17.281  -1.235 -14.290  1.00  0.67           O  
ATOM   2002  CB  PRO A 141     -18.857  -2.361 -16.847  1.00  0.67           C  
ATOM   2003  CG  PRO A 141     -19.421  -3.771 -16.836  1.00  0.67           C  
ATOM   2004  CD  PRO A 141     -18.241  -4.673 -17.129  1.00  0.67           C  
ATOM   2005  HA  PRO A 141     -16.735  -1.824 -16.802  1.00  0.67           H  
ATOM   2006 1HB  PRO A 141     -19.425  -1.667 -16.210  1.00  0.67           H  
ATOM   2007 2HB  PRO A 141     -18.825  -1.920 -17.859  1.00  0.67           H  
ATOM   2008 1HG  PRO A 141     -19.881  -3.991 -15.860  1.00  0.67           H  
ATOM   2009 2HG  PRO A 141     -20.218  -3.868 -17.592  1.00  0.67           H  
ATOM   2010 1HD  PRO A 141     -18.349  -5.584 -16.520  1.00  0.67           H  
ATOM   2011 2HD  PRO A 141     -18.158  -4.885 -18.185  1.00  0.67           H  
ATOM   2012  N   LYS A 142     -17.403  -3.466 -14.064  1.00  0.69           N  
ATOM   2013  CA  LYS A 142     -17.445  -3.380 -12.618  1.00  0.69           C  
ATOM   2014  C   LYS A 142     -16.112  -2.947 -12.075  1.00  0.69           C  
ATOM   2015  O   LYS A 142     -16.017  -2.403 -10.981  1.00  0.69           O  
ATOM   2016  CB  LYS A 142     -17.918  -4.698 -12.025  1.00  0.69           C  
ATOM   2017  CG  LYS A 142     -19.385  -4.952 -12.323  1.00  0.69           C  
ATOM   2018  CD  LYS A 142     -19.853  -6.291 -11.840  1.00  0.69           C  
ATOM   2019  CE  LYS A 142     -21.337  -6.473 -12.111  1.00  0.69           C  
ATOM   2020  NZ  LYS A 142     -21.743  -7.869 -11.944  1.00  0.69           N  
ATOM   2021  H   LYS A 142     -17.375  -4.397 -14.482  1.00  0.69           H  
ATOM   2022  HA  LYS A 142     -18.175  -2.626 -12.348  1.00  0.69           H  
ATOM   2023 1HB  LYS A 142     -17.335  -5.525 -12.441  1.00  0.69           H  
ATOM   2024 2HB  LYS A 142     -17.773  -4.695 -10.948  1.00  0.69           H  
ATOM   2025 1HG  LYS A 142     -19.995  -4.170 -11.873  1.00  0.69           H  
ATOM   2026 2HG  LYS A 142     -19.525  -4.922 -13.405  1.00  0.69           H  
ATOM   2027 1HD  LYS A 142     -19.317  -7.070 -12.368  1.00  0.69           H  
ATOM   2028 2HD  LYS A 142     -19.661  -6.397 -10.776  1.00  0.69           H  
ATOM   2029 1HE  LYS A 142     -21.897  -5.857 -11.413  1.00  0.69           H  
ATOM   2030 2HE  LYS A 142     -21.567  -6.157 -13.130  1.00  0.69           H  
ATOM   2031 1HZ  LYS A 142     -22.722  -7.967 -12.134  1.00  0.69           H  
ATOM   2032 2HZ  LYS A 142     -21.207  -8.402 -12.649  1.00  0.69           H  
ATOM   2033 3HZ  LYS A 142     -21.538  -8.198 -11.022  1.00  0.69           H  
ATOM   2034  N   LEU A 143     -15.067  -3.103 -12.861  1.00  0.72           N  
ATOM   2035  CA  LEU A 143     -13.760  -2.739 -12.372  1.00  0.72           C  
ATOM   2036  C   LEU A 143     -13.583  -1.232 -12.438  1.00  0.72           C  
ATOM   2037  O   LEU A 143     -12.642  -0.690 -11.866  1.00  0.72           O  
ATOM   2038  CB  LEU A 143     -12.737  -3.457 -13.195  1.00  0.72           C  
ATOM   2039  CG  LEU A 143     -12.833  -4.942 -13.072  1.00  0.72           C  
ATOM   2040  CD1 LEU A 143     -11.927  -5.547 -14.004  1.00  0.72           C  
ATOM   2041  CD2 LEU A 143     -12.492  -5.325 -11.705  1.00  0.72           C  
ATOM   2042  H   LEU A 143     -15.165  -3.494 -13.801  1.00  0.72           H  
ATOM   2043  HA  LEU A 143     -13.672  -3.054 -11.335  1.00  0.72           H  
ATOM   2044 1HB  LEU A 143     -12.872  -3.184 -14.208  1.00  0.72           H  
ATOM   2045 2HB  LEU A 143     -11.741  -3.152 -12.875  1.00  0.72           H  
ATOM   2046  HG  LEU A 143     -13.846  -5.277 -13.306  1.00  0.72           H  
ATOM   2047 1HD1 LEU A 143     -11.983  -6.615 -13.908  1.00  0.72           H  
ATOM   2048 2HD1 LEU A 143     -12.202  -5.254 -14.997  1.00  0.72           H  
ATOM   2049 3HD1 LEU A 143     -10.952  -5.209 -13.787  1.00  0.72           H  
ATOM   2050 1HD2 LEU A 143     -12.548  -6.413 -11.613  1.00  0.72           H  
ATOM   2051 2HD2 LEU A 143     -11.479  -4.979 -11.505  1.00  0.72           H  
ATOM   2052 3HD2 LEU A 143     -13.188  -4.859 -11.013  1.00  0.72           H  
ATOM   2053  N   THR A 144     -14.520  -0.566 -13.111  1.00  0.74           N  
ATOM   2054  CA  THR A 144     -14.587   0.873 -13.233  1.00  0.74           C  
ATOM   2055  C   THR A 144     -15.592   1.424 -12.210  1.00  0.74           C  
ATOM   2056  O   THR A 144     -15.280   2.329 -11.426  1.00  0.74           O  
ATOM   2057  CB  THR A 144     -15.021   1.276 -14.662  1.00  0.74           C  
ATOM   2058  OG1 THR A 144     -14.033   0.821 -15.632  1.00  0.74           O  
ATOM   2059  CG2 THR A 144     -15.191   2.739 -14.739  1.00  0.74           C  
ATOM   2060  H   THR A 144     -15.285  -1.082 -13.535  1.00  0.74           H  
ATOM   2061  HA  THR A 144     -13.606   1.301 -13.024  1.00  0.74           H  
ATOM   2062  HB  THR A 144     -15.974   0.811 -14.891  1.00  0.74           H  
ATOM   2063  HG1 THR A 144     -14.208   1.190 -16.535  1.00  0.74           H  
ATOM   2064 1HG2 THR A 144     -15.525   3.017 -15.731  1.00  0.74           H  
ATOM   2065 2HG2 THR A 144     -15.939   3.059 -14.017  1.00  0.74           H  
ATOM   2066 3HG2 THR A 144     -14.240   3.227 -14.517  1.00  0.74           H  
ATOM   2067  N   THR A 145     -16.780   0.803 -12.145  1.00  0.75           N  
ATOM   2068  CA  THR A 145     -17.841   1.308 -11.269  1.00  0.75           C  
ATOM   2069  C   THR A 145     -17.572   1.024  -9.787  1.00  0.75           C  
ATOM   2070  O   THR A 145     -18.126   1.698  -8.919  1.00  0.75           O  
ATOM   2071  CB  THR A 145     -19.227   0.762 -11.660  1.00  0.75           C  
ATOM   2072  OG1 THR A 145     -19.257  -0.646 -11.510  1.00  0.75           O  
ATOM   2073  CG2 THR A 145     -19.518   1.113 -13.111  1.00  0.75           C  
ATOM   2074  H   THR A 145     -16.970   0.027 -12.776  1.00  0.75           H  
ATOM   2075  HA  THR A 145     -17.882   2.390 -11.390  1.00  0.75           H  
ATOM   2076  HB  THR A 145     -19.985   1.201 -11.015  1.00  0.75           H  
ATOM   2077  HG1 THR A 145     -18.893  -0.876 -10.649  1.00  0.75           H  
ATOM   2078 1HG2 THR A 145     -20.499   0.728 -13.392  1.00  0.75           H  
ATOM   2079 2HG2 THR A 145     -19.506   2.196 -13.230  1.00  0.75           H  
ATOM   2080 3HG2 THR A 145     -18.762   0.674 -13.751  1.00  0.75           H  
ATOM   2081  N   ARG A 146     -16.646   0.098  -9.488  1.00  0.74           N  
ATOM   2082  CA  ARG A 146     -16.211  -0.144  -8.110  1.00  0.74           C  
ATOM   2083  C   ARG A 146     -15.505   1.088  -7.515  1.00  0.74           C  
ATOM   2084  O   ARG A 146     -15.362   1.185  -6.295  1.00  0.74           O  
ATOM   2085  CB  ARG A 146     -15.344  -1.396  -7.994  1.00  0.74           C  
ATOM   2086  CG  ARG A 146     -16.136  -2.731  -8.077  1.00  0.74           C  
ATOM   2087  CD  ARG A 146     -15.251  -3.940  -8.196  1.00  0.74           C  
ATOM   2088  NE  ARG A 146     -16.037  -5.177  -8.325  1.00  0.74           N  
ATOM   2089  CZ  ARG A 146     -15.527  -6.410  -8.557  1.00  0.74           C  
ATOM   2090  NH1 ARG A 146     -14.231  -6.581  -8.675  1.00  0.74           N  
ATOM   2091  NH2 ARG A 146     -16.340  -7.449  -8.655  1.00  0.74           N  
ATOM   2092  H   ARG A 146     -16.260  -0.488 -10.227  1.00  0.74           H  
ATOM   2093  HA  ARG A 146     -17.100  -0.333  -7.511  1.00  0.74           H  
ATOM   2094 1HB  ARG A 146     -14.614  -1.398  -8.804  1.00  0.74           H  
ATOM   2095 2HB  ARG A 146     -14.793  -1.381  -7.054  1.00  0.74           H  
ATOM   2096 1HG  ARG A 146     -16.667  -2.842  -7.133  1.00  0.74           H  
ATOM   2097 2HG  ARG A 146     -16.870  -2.715  -8.864  1.00  0.74           H  
ATOM   2098 1HD  ARG A 146     -14.631  -3.839  -9.084  1.00  0.74           H  
ATOM   2099 2HD  ARG A 146     -14.618  -4.024  -7.315  1.00  0.74           H  
ATOM   2100  HE  ARG A 146     -17.042  -5.098  -8.236  1.00  0.74           H  
ATOM   2101 1HH1 ARG A 146     -13.616  -5.784  -8.581  1.00  0.74           H  
ATOM   2102 2HH1 ARG A 146     -13.858  -7.507  -8.845  1.00  0.74           H  
ATOM   2103 1HH2 ARG A 146     -17.336  -7.319  -8.559  1.00  0.74           H  
ATOM   2104 2HH2 ARG A 146     -15.967  -8.375  -8.804  1.00  0.74           H  
ATOM   2105  N   GLY A 147     -15.041   2.028  -8.361  1.00  0.71           N  
ATOM   2106  CA  GLY A 147     -14.444   3.258  -7.854  1.00  0.71           C  
ATOM   2107  C   GLY A 147     -13.018   3.172  -7.325  1.00  0.71           C  
ATOM   2108  O   GLY A 147     -12.670   3.892  -6.389  1.00  0.71           O  
ATOM   2109  H   GLY A 147     -15.160   1.926  -9.370  1.00  0.71           H  
ATOM   2110 1HA  GLY A 147     -14.464   3.995  -8.658  1.00  0.71           H  
ATOM   2111 2HA  GLY A 147     -15.088   3.655  -7.071  1.00  0.71           H  
ATOM   2112  N   PHE A 148     -12.188   2.322  -7.904  1.00  0.67           N  
ATOM   2113  CA  PHE A 148     -10.819   2.208  -7.426  1.00  0.67           C  
ATOM   2114  C   PHE A 148     -10.042   3.417  -7.950  1.00  0.67           C  
ATOM   2115  O   PHE A 148      -9.893   3.575  -9.163  1.00  0.67           O  
ATOM   2116  CB  PHE A 148     -10.131   0.995  -8.036  1.00  0.67           C  
ATOM   2117  CG  PHE A 148     -10.632  -0.375  -7.700  1.00  0.67           C  
ATOM   2118  CD1 PHE A 148     -11.366  -1.079  -8.656  1.00  0.67           C  
ATOM   2119  CD2 PHE A 148     -10.354  -0.989  -6.497  1.00  0.67           C  
ATOM   2120  CE1 PHE A 148     -11.803  -2.356  -8.417  1.00  0.67           C  
ATOM   2121  CE2 PHE A 148     -10.794  -2.273  -6.249  1.00  0.67           C  
ATOM   2122  CZ  PHE A 148     -11.520  -2.965  -7.213  1.00  0.67           C  
ATOM   2123  H   PHE A 148     -12.510   1.752  -8.673  1.00  0.67           H  
ATOM   2124  HA  PHE A 148     -10.792   2.194  -6.334  1.00  0.67           H  
ATOM   2125 1HB  PHE A 148     -10.216   1.105  -9.076  1.00  0.67           H  
ATOM   2126 2HB  PHE A 148      -9.067   1.031  -7.795  1.00  0.67           H  
ATOM   2127  HD1 PHE A 148     -11.587  -0.604  -9.618  1.00  0.67           H  
ATOM   2128  HD2 PHE A 148      -9.776  -0.455  -5.745  1.00  0.67           H  
ATOM   2129  HE1 PHE A 148     -12.368  -2.876  -9.187  1.00  0.67           H  
ATOM   2130  HE2 PHE A 148     -10.564  -2.738  -5.302  1.00  0.67           H  
ATOM   2131  HZ  PHE A 148     -11.859  -3.982  -7.020  1.00  0.67           H  
ATOM   2132  N   LYS A 149      -9.509   4.239  -7.054  1.00  0.63           N  
ATOM   2133  CA  LYS A 149      -8.758   5.439  -7.406  1.00  0.63           C  
ATOM   2134  C   LYS A 149      -7.585   5.126  -8.321  1.00  0.63           C  
ATOM   2135  O   LYS A 149      -7.231   5.913  -9.205  1.00  0.63           O  
ATOM   2136  CB  LYS A 149      -8.262   6.134  -6.136  1.00  0.63           C  
ATOM   2137  CG  LYS A 149      -7.466   7.375  -6.377  1.00  0.63           C  
ATOM   2138  CD  LYS A 149      -7.123   8.074  -5.092  1.00  0.63           C  
ATOM   2139  CE  LYS A 149      -6.190   9.235  -5.348  1.00  0.63           C  
ATOM   2140  NZ  LYS A 149      -5.891  10.000  -4.120  1.00  0.63           N  
ATOM   2141  H   LYS A 149      -9.607   4.017  -6.064  1.00  0.63           H  
ATOM   2142  HA  LYS A 149      -9.427   6.116  -7.934  1.00  0.63           H  
ATOM   2143 1HB  LYS A 149      -9.114   6.389  -5.505  1.00  0.63           H  
ATOM   2144 2HB  LYS A 149      -7.638   5.442  -5.569  1.00  0.63           H  
ATOM   2145 1HG  LYS A 149      -6.547   7.112  -6.899  1.00  0.63           H  
ATOM   2146 2HG  LYS A 149      -8.043   8.048  -6.991  1.00  0.63           H  
ATOM   2147 1HD  LYS A 149      -8.034   8.445  -4.625  1.00  0.63           H  
ATOM   2148 2HD  LYS A 149      -6.641   7.373  -4.413  1.00  0.63           H  
ATOM   2149 1HE  LYS A 149      -5.253   8.840  -5.745  1.00  0.63           H  
ATOM   2150 2HE  LYS A 149      -6.629   9.905  -6.085  1.00  0.63           H  
ATOM   2151 1HZ  LYS A 149      -5.227  10.743  -4.374  1.00  0.63           H  
ATOM   2152 2HZ  LYS A 149      -6.730  10.398  -3.742  1.00  0.63           H  
ATOM   2153 3HZ  LYS A 149      -5.461   9.405  -3.430  1.00  0.63           H  
ATOM   2154  N   TYR A 150      -6.967   3.980  -8.085  1.00  0.60           N  
ATOM   2155  CA  TYR A 150      -5.793   3.591  -8.825  1.00  0.60           C  
ATOM   2156  C   TYR A 150      -6.046   2.572  -9.948  1.00  0.60           C  
ATOM   2157  O   TYR A 150      -5.088   2.093 -10.553  1.00  0.60           O  
ATOM   2158  CB  TYR A 150      -4.763   3.088  -7.817  1.00  0.60           C  
ATOM   2159  CG  TYR A 150      -4.295   4.205  -6.884  1.00  0.60           C  
ATOM   2160  CD1 TYR A 150      -4.856   4.295  -5.635  1.00  0.60           C  
ATOM   2161  CD2 TYR A 150      -3.321   5.132  -7.271  1.00  0.60           C  
ATOM   2162  CE1 TYR A 150      -4.480   5.273  -4.763  1.00  0.60           C  
ATOM   2163  CE2 TYR A 150      -2.928   6.139  -6.380  1.00  0.60           C  
ATOM   2164  CZ  TYR A 150      -3.515   6.201  -5.120  1.00  0.60           C  
ATOM   2165  OH  TYR A 150      -3.165   7.168  -4.185  1.00  0.60           O  
ATOM   2166  H   TYR A 150      -7.323   3.374  -7.340  1.00  0.60           H  
ATOM   2167  HA  TYR A 150      -5.386   4.482  -9.295  1.00  0.60           H  
ATOM   2168 1HB  TYR A 150      -5.210   2.302  -7.210  1.00  0.60           H  
ATOM   2169 2HB  TYR A 150      -3.921   2.663  -8.304  1.00  0.60           H  
ATOM   2170  HD1 TYR A 150      -5.611   3.584  -5.333  1.00  0.60           H  
ATOM   2171  HD2 TYR A 150      -2.870   5.070  -8.258  1.00  0.60           H  
ATOM   2172  HE1 TYR A 150      -4.945   5.316  -3.777  1.00  0.60           H  
ATOM   2173  HE2 TYR A 150      -2.163   6.867  -6.670  1.00  0.60           H  
ATOM   2174  HH  TYR A 150      -2.935   8.025  -4.616  1.00  0.60           H  
ATOM   2175  N   PHE A 151      -7.303   2.236 -10.270  1.00  0.58           N  
ATOM   2176  CA  PHE A 151      -7.505   1.296 -11.389  1.00  0.58           C  
ATOM   2177  C   PHE A 151      -7.819   2.015 -12.664  1.00  0.58           C  
ATOM   2178  O   PHE A 151      -8.712   2.851 -12.699  1.00  0.58           O  
ATOM   2179  CB  PHE A 151      -8.633   0.297 -11.184  1.00  0.58           C  
ATOM   2180  CG  PHE A 151      -8.819  -0.568 -12.405  1.00  0.58           C  
ATOM   2181  CD1 PHE A 151      -7.903  -1.527 -12.742  1.00  0.58           C  
ATOM   2182  CD2 PHE A 151      -9.930  -0.392 -13.231  1.00  0.58           C  
ATOM   2183  CE1 PHE A 151      -8.078  -2.285 -13.866  1.00  0.58           C  
ATOM   2184  CE2 PHE A 151     -10.113  -1.162 -14.361  1.00  0.58           C  
ATOM   2185  CZ  PHE A 151      -9.185  -2.112 -14.683  1.00  0.58           C  
ATOM   2186  H   PHE A 151      -8.108   2.653  -9.793  1.00  0.58           H  
ATOM   2187  HA  PHE A 151      -6.584   0.732 -11.548  1.00  0.58           H  
ATOM   2188 1HB  PHE A 151      -8.451  -0.336 -10.318  1.00  0.58           H  
ATOM   2189 2HB  PHE A 151      -9.554   0.837 -11.051  1.00  0.58           H  
ATOM   2190  HD1 PHE A 151      -7.023  -1.679 -12.113  1.00  0.58           H  
ATOM   2191  HD2 PHE A 151     -10.664   0.374 -12.969  1.00  0.58           H  
ATOM   2192  HE1 PHE A 151      -7.337  -3.025 -14.102  1.00  0.58           H  
ATOM   2193  HE2 PHE A 151     -10.991  -1.008 -14.989  1.00  0.58           H  
ATOM   2194  HZ  PHE A 151      -9.315  -2.724 -15.576  1.00  0.58           H  
ATOM   2195  N   PHE A 152      -7.096   1.682 -13.722  1.00  0.58           N  
ATOM   2196  CA  PHE A 152      -7.329   2.298 -15.009  1.00  0.58           C  
ATOM   2197  C   PHE A 152      -7.560   1.294 -16.136  1.00  0.58           C  
ATOM   2198  O   PHE A 152      -6.931   0.239 -16.170  1.00  0.58           O  
ATOM   2199  CB  PHE A 152      -6.149   3.190 -15.325  1.00  0.58           C  
ATOM   2200  CG  PHE A 152      -6.013   4.331 -14.413  1.00  0.58           C  
ATOM   2201  CD1 PHE A 152      -5.333   4.236 -13.209  1.00  0.58           C  
ATOM   2202  CD2 PHE A 152      -6.569   5.506 -14.759  1.00  0.58           C  
ATOM   2203  CE1 PHE A 152      -5.237   5.342 -12.395  1.00  0.58           C  
ATOM   2204  CE2 PHE A 152      -6.487   6.606 -13.976  1.00  0.58           C  
ATOM   2205  CZ  PHE A 152      -5.826   6.539 -12.793  1.00  0.58           C  
ATOM   2206  H   PHE A 152      -6.356   0.983 -13.625  1.00  0.58           H  
ATOM   2207  HA  PHE A 152      -8.218   2.911 -14.924  1.00  0.58           H  
ATOM   2208 1HB  PHE A 152      -5.274   2.617 -15.226  1.00  0.58           H  
ATOM   2209 2HB  PHE A 152      -6.205   3.549 -16.333  1.00  0.58           H  
ATOM   2210  HD1 PHE A 152      -4.877   3.288 -12.914  1.00  0.58           H  
ATOM   2211  HD2 PHE A 152      -7.092   5.546 -15.683  1.00  0.58           H  
ATOM   2212  HE1 PHE A 152      -4.704   5.271 -11.454  1.00  0.58           H  
ATOM   2213  HE2 PHE A 152      -6.951   7.537 -14.295  1.00  0.58           H  
ATOM   2214  HZ  PHE A 152      -5.767   7.429 -12.178  1.00  0.58           H  
ATOM   2215  N   ARG A 153      -8.425   1.656 -17.084  1.00  0.59           N  
ATOM   2216  CA  ARG A 153      -8.687   0.803 -18.248  1.00  0.59           C  
ATOM   2217  C   ARG A 153      -8.539   1.532 -19.568  1.00  0.59           C  
ATOM   2218  O   ARG A 153      -9.134   2.588 -19.786  1.00  0.59           O  
ATOM   2219  CB  ARG A 153     -10.083   0.211 -18.232  1.00  0.59           C  
ATOM   2220  CG  ARG A 153     -10.364  -0.600 -19.493  1.00  0.59           C  
ATOM   2221  CD  ARG A 153     -11.696  -1.220 -19.555  1.00  0.59           C  
ATOM   2222  NE  ARG A 153     -11.838  -2.259 -18.646  1.00  0.59           N  
ATOM   2223  CZ  ARG A 153     -12.592  -2.232 -17.575  1.00  0.59           C  
ATOM   2224  NH1 ARG A 153     -13.282  -1.152 -17.311  1.00  0.59           N  
ATOM   2225  NH2 ARG A 153     -12.650  -3.281 -16.804  1.00  0.59           N  
ATOM   2226  H   ARG A 153      -8.911   2.548 -16.971  1.00  0.59           H  
ATOM   2227  HA  ARG A 153      -7.974  -0.020 -18.237  1.00  0.59           H  
ATOM   2228 1HB  ARG A 153     -10.198  -0.447 -17.377  1.00  0.59           H  
ATOM   2229 2HB  ARG A 153     -10.827   1.003 -18.156  1.00  0.59           H  
ATOM   2230 1HG  ARG A 153     -10.285   0.057 -20.345  1.00  0.59           H  
ATOM   2231 2HG  ARG A 153      -9.619  -1.391 -19.573  1.00  0.59           H  
ATOM   2232 1HD  ARG A 153     -12.442  -0.499 -19.350  1.00  0.59           H  
ATOM   2233 2HD  ARG A 153     -11.871  -1.620 -20.540  1.00  0.59           H  
ATOM   2234  HE  ARG A 153     -11.334  -3.100 -18.856  1.00  0.59           H  
ATOM   2235 1HH1 ARG A 153     -13.232  -0.339 -17.932  1.00  0.59           H  
ATOM   2236 2HH1 ARG A 153     -13.852  -1.067 -16.479  1.00  0.59           H  
ATOM   2237 1HH2 ARG A 153     -12.097  -4.131 -17.004  1.00  0.59           H  
ATOM   2238 2HH2 ARG A 153     -13.292  -3.271 -16.014  1.00  0.59           H  
ATOM   2239  N   VAL A 154      -7.763   0.933 -20.465  1.00  0.61           N  
ATOM   2240  CA  VAL A 154      -7.489   1.511 -21.783  1.00  0.61           C  
ATOM   2241  C   VAL A 154      -8.429   1.000 -22.881  1.00  0.61           C  
ATOM   2242  O   VAL A 154      -8.950   1.773 -23.695  1.00  0.61           O  
ATOM   2243  CB  VAL A 154      -6.023   1.255 -22.125  1.00  0.61           C  
ATOM   2244  CG1 VAL A 154      -5.719   1.690 -23.444  1.00  0.61           C  
ATOM   2245  CG2 VAL A 154      -5.216   2.005 -21.176  1.00  0.61           C  
ATOM   2246  H   VAL A 154      -7.325   0.047 -20.195  1.00  0.61           H  
ATOM   2247  HA  VAL A 154      -7.614   2.588 -21.707  1.00  0.61           H  
ATOM   2248  HB  VAL A 154      -5.811   0.225 -22.065  1.00  0.61           H  
ATOM   2249 1HG1 VAL A 154      -4.666   1.516 -23.660  1.00  0.61           H  
ATOM   2250 2HG1 VAL A 154      -6.332   1.137 -24.153  1.00  0.61           H  
ATOM   2251 3HG1 VAL A 154      -5.942   2.745 -23.507  1.00  0.61           H  
ATOM   2252 1HG2 VAL A 154      -4.190   1.871 -21.366  1.00  0.61           H  
ATOM   2253 2HG2 VAL A 154      -5.472   3.045 -21.302  1.00  0.61           H  
ATOM   2254 3HG2 VAL A 154      -5.441   1.676 -20.165  1.00  0.61           H  
ATOM   2255  N   THR A 155      -8.616  -0.310 -22.914  1.00  0.64           N  
ATOM   2256  CA  THR A 155      -9.495  -0.974 -23.866  1.00  0.64           C  
ATOM   2257  C   THR A 155     -10.946  -0.502 -23.660  1.00  0.64           C  
ATOM   2258  O   THR A 155     -11.318  -0.150 -22.532  1.00  0.64           O  
ATOM   2259  CB  THR A 155      -9.375  -2.502 -23.715  1.00  0.64           C  
ATOM   2260  OG1 THR A 155     -10.172  -3.185 -24.679  1.00  0.64           O  
ATOM   2261  CG2 THR A 155      -9.788  -2.936 -22.369  1.00  0.64           C  
ATOM   2262  H   THR A 155      -8.137  -0.876 -22.230  1.00  0.64           H  
ATOM   2263  HA  THR A 155      -9.147  -0.712 -24.857  1.00  0.64           H  
ATOM   2264  HB  THR A 155      -8.373  -2.759 -23.876  1.00  0.64           H  
ATOM   2265  HG1 THR A 155     -11.101  -2.912 -24.540  1.00  0.64           H  
ATOM   2266 1HG2 THR A 155      -9.677  -4.003 -22.289  1.00  0.64           H  
ATOM   2267 2HG2 THR A 155      -9.167  -2.452 -21.622  1.00  0.64           H  
ATOM   2268 3HG2 THR A 155     -10.824  -2.675 -22.218  1.00  0.64           H  
ATOM   2269  N   PRO A 156     -11.770  -0.413 -24.716  1.00  0.67           N  
ATOM   2270  CA  PRO A 156     -13.178  -0.107 -24.589  1.00  0.67           C  
ATOM   2271  C   PRO A 156     -13.756  -1.151 -23.636  1.00  0.67           C  
ATOM   2272  O   PRO A 156     -13.369  -2.313 -23.684  1.00  0.67           O  
ATOM   2273  CB  PRO A 156     -13.687  -0.311 -26.029  1.00  0.67           C  
ATOM   2274  CG  PRO A 156     -12.459  -0.036 -26.920  1.00  0.67           C  
ATOM   2275  CD  PRO A 156     -11.281  -0.556 -26.122  1.00  0.67           C  
ATOM   2276  HA  PRO A 156     -13.329   0.912 -24.217  1.00  0.67           H  
ATOM   2277 1HB  PRO A 156     -14.102  -1.312 -26.142  1.00  0.67           H  
ATOM   2278 2HB  PRO A 156     -14.515   0.388 -26.230  1.00  0.67           H  
ATOM   2279 1HG  PRO A 156     -12.578  -0.586 -27.865  1.00  0.67           H  
ATOM   2280 2HG  PRO A 156     -12.351   1.001 -27.203  1.00  0.67           H  
ATOM   2281 1HD  PRO A 156     -11.068  -1.595 -26.373  1.00  0.67           H  
ATOM   2282 2HD  PRO A 156     -10.433   0.116 -26.323  1.00  0.67           H  
ATOM   2283  N   HIS A 157     -14.633  -0.734 -22.739  1.00  0.70           N  
ATOM   2284  CA  HIS A 157     -15.263  -1.655 -21.789  1.00  0.70           C  
ATOM   2285  C   HIS A 157     -16.345  -2.494 -22.466  1.00  0.70           C  
ATOM   2286  O   HIS A 157     -16.772  -2.184 -23.584  1.00  0.70           O  
ATOM   2287  CB  HIS A 157     -15.765  -0.910 -20.540  1.00  0.70           C  
ATOM   2288  CG  HIS A 157     -16.866   0.077 -20.748  1.00  0.70           C  
ATOM   2289  ND1 HIS A 157     -18.206  -0.266 -20.769  1.00  0.70           N  
ATOM   2290  CD2 HIS A 157     -16.818   1.416 -20.955  1.00  0.70           C  
ATOM   2291  CE1 HIS A 157     -18.928   0.841 -20.965  1.00  0.70           C  
ATOM   2292  NE2 HIS A 157     -18.110   1.858 -21.084  1.00  0.70           N  
ATOM   2293  H   HIS A 157     -14.895   0.242 -22.725  1.00  0.70           H  
ATOM   2294  HA  HIS A 157     -14.512  -2.361 -21.429  1.00  0.70           H  
ATOM   2295 1HB  HIS A 157     -16.100  -1.642 -19.797  1.00  0.70           H  
ATOM   2296 2HB  HIS A 157     -14.928  -0.379 -20.094  1.00  0.70           H  
ATOM   2297  HD2 HIS A 157     -15.924   2.033 -21.007  1.00  0.70           H  
ATOM   2298  HE1 HIS A 157     -20.010   0.910 -21.025  1.00  0.70           H  
ATOM   2299  HE2 HIS A 157     -18.383   2.819 -21.244  1.00  0.70           H  
ATOM   2300  N   ASP A 158     -16.823  -3.525 -21.771  1.00  0.73           N  
ATOM   2301  CA  ASP A 158     -17.905  -4.373 -22.290  1.00  0.73           C  
ATOM   2302  C   ASP A 158     -19.173  -3.627 -22.698  1.00  0.73           C  
ATOM   2303  O   ASP A 158     -19.887  -4.094 -23.590  1.00  0.73           O  
ATOM   2304  CB  ASP A 158     -18.343  -5.395 -21.247  1.00  0.73           C  
ATOM   2305  CG  ASP A 158     -17.411  -6.555 -21.050  1.00  0.73           C  
ATOM   2306  OD1 ASP A 158     -16.584  -6.808 -21.914  1.00  0.73           O  
ATOM   2307  OD2 ASP A 158     -17.493  -7.176 -20.018  1.00  0.73           O  
ATOM   2308  H   ASP A 158     -16.408  -3.738 -20.860  1.00  0.73           H  
ATOM   2309  HA  ASP A 158     -17.523  -4.900 -23.163  1.00  0.73           H  
ATOM   2310 1HB  ASP A 158     -18.467  -4.882 -20.316  1.00  0.73           H  
ATOM   2311 2HB  ASP A 158     -19.323  -5.788 -21.522  1.00  0.73           H  
ATOM   2312  N   GLY A 159     -19.526  -2.521 -22.029  1.00  0.76           N  
ATOM   2313  CA  GLY A 159     -20.751  -1.830 -22.402  1.00  0.76           C  
ATOM   2314  C   GLY A 159     -20.614  -1.276 -23.806  1.00  0.76           C  
ATOM   2315  O   GLY A 159     -21.555  -1.327 -24.604  1.00  0.76           O  
ATOM   2316  H   GLY A 159     -18.933  -2.090 -21.323  1.00  0.76           H  
ATOM   2317 1HA  GLY A 159     -21.591  -2.515 -22.364  1.00  0.76           H  
ATOM   2318 2HA  GLY A 159     -20.960  -1.033 -21.697  1.00  0.76           H  
ATOM   2319  N   GLU A 160     -19.425  -0.749 -24.104  1.00  0.78           N  
ATOM   2320  CA  GLU A 160     -19.152  -0.171 -25.406  1.00  0.78           C  
ATOM   2321  C   GLU A 160     -19.049  -1.271 -26.446  1.00  0.78           C  
ATOM   2322  O   GLU A 160     -19.641  -1.178 -27.517  1.00  0.78           O  
ATOM   2323  CB  GLU A 160     -17.868   0.666 -25.367  1.00  0.78           C  
ATOM   2324  CG  GLU A 160     -17.521   1.372 -26.681  1.00  0.78           C  
ATOM   2325  CD  GLU A 160     -18.568   2.389 -27.108  1.00  0.78           C  
ATOM   2326  OE1 GLU A 160     -19.375   2.772 -26.289  1.00  0.78           O  
ATOM   2327  OE2 GLU A 160     -18.552   2.784 -28.253  1.00  0.78           O  
ATOM   2328  H   GLU A 160     -18.694  -0.761 -23.403  1.00  0.78           H  
ATOM   2329  HA  GLU A 160     -19.983   0.481 -25.681  1.00  0.78           H  
ATOM   2330 1HB  GLU A 160     -17.950   1.423 -24.587  1.00  0.78           H  
ATOM   2331 2HB  GLU A 160     -17.025   0.021 -25.103  1.00  0.78           H  
ATOM   2332 1HG  GLU A 160     -16.561   1.885 -26.567  1.00  0.78           H  
ATOM   2333 2HG  GLU A 160     -17.404   0.619 -27.450  1.00  0.78           H  
ATOM   2334  N   PHE A 161     -18.368  -2.369 -26.117  1.00  0.81           N  
ATOM   2335  CA  PHE A 161     -18.277  -3.437 -27.104  1.00  0.81           C  
ATOM   2336  C   PHE A 161     -19.664  -4.000 -27.413  1.00  0.81           C  
ATOM   2337  O   PHE A 161     -19.980  -4.264 -28.577  1.00  0.81           O  
ATOM   2338  CB  PHE A 161     -17.340  -4.556 -26.654  1.00  0.81           C  
ATOM   2339  CG  PHE A 161     -15.850  -4.288 -26.843  1.00  0.81           C  
ATOM   2340  CD1 PHE A 161     -14.967  -4.350 -25.782  1.00  0.81           C  
ATOM   2341  CD2 PHE A 161     -15.336  -3.995 -28.104  1.00  0.81           C  
ATOM   2342  CE1 PHE A 161     -13.613  -4.131 -25.982  1.00  0.81           C  
ATOM   2343  CE2 PHE A 161     -13.982  -3.778 -28.296  1.00  0.81           C  
ATOM   2344  CZ  PHE A 161     -13.130  -3.845 -27.229  1.00  0.81           C  
ATOM   2345  H   PHE A 161     -17.895  -2.432 -25.213  1.00  0.81           H  
ATOM   2346  HA  PHE A 161     -17.872  -3.017 -28.023  1.00  0.81           H  
ATOM   2347 1HB  PHE A 161     -17.513  -4.751 -25.598  1.00  0.81           H  
ATOM   2348 2HB  PHE A 161     -17.589  -5.462 -27.183  1.00  0.81           H  
ATOM   2349  HD1 PHE A 161     -15.342  -4.577 -24.780  1.00  0.81           H  
ATOM   2350  HD2 PHE A 161     -16.015  -3.939 -28.934  1.00  0.81           H  
ATOM   2351  HE1 PHE A 161     -12.928  -4.179 -25.140  1.00  0.81           H  
ATOM   2352  HE2 PHE A 161     -13.589  -3.557 -29.284  1.00  0.81           H  
ATOM   2353  HZ  PHE A 161     -12.079  -3.668 -27.359  1.00  0.81           H  
ATOM   2354  N   THR A 162     -20.508  -4.139 -26.385  1.00  0.82           N  
ATOM   2355  CA  THR A 162     -21.856  -4.653 -26.569  1.00  0.82           C  
ATOM   2356  C   THR A 162     -22.695  -3.700 -27.406  1.00  0.82           C  
ATOM   2357  O   THR A 162     -23.415  -4.123 -28.312  1.00  0.82           O  
ATOM   2358  CB  THR A 162     -22.564  -4.861 -25.240  1.00  0.82           C  
ATOM   2359  OG1 THR A 162     -21.835  -5.800 -24.450  1.00  0.82           O  
ATOM   2360  CG2 THR A 162     -23.945  -5.389 -25.509  1.00  0.82           C  
ATOM   2361  H   THR A 162     -20.205  -3.918 -25.437  1.00  0.82           H  
ATOM   2362  HA  THR A 162     -21.793  -5.611 -27.084  1.00  0.82           H  
ATOM   2363  HB  THR A 162     -22.628  -3.910 -24.704  1.00  0.82           H  
ATOM   2364  HG1 THR A 162     -21.004  -5.367 -24.145  1.00  0.82           H  
ATOM   2365 1HG2 THR A 162     -24.461  -5.530 -24.585  1.00  0.82           H  
ATOM   2366 2HG2 THR A 162     -24.485  -4.681 -26.119  1.00  0.82           H  
ATOM   2367 3HG2 THR A 162     -23.872  -6.329 -26.031  1.00  0.82           H  
ATOM   2368  N   GLN A 163     -22.631  -2.403 -27.119  1.00  0.83           N  
ATOM   2369  CA  GLN A 163     -23.405  -1.493 -27.936  1.00  0.83           C  
ATOM   2370  C   GLN A 163     -22.977  -1.586 -29.379  1.00  0.83           C  
ATOM   2371  O   GLN A 163     -23.825  -1.659 -30.268  1.00  0.83           O  
ATOM   2372  CB  GLN A 163     -23.295  -0.046 -27.469  1.00  0.83           C  
ATOM   2373  CG  GLN A 163     -24.109   0.903 -28.355  1.00  0.83           C  
ATOM   2374  CD  GLN A 163     -24.126   2.342 -27.894  1.00  0.83           C  
ATOM   2375  OE1 GLN A 163     -24.313   2.638 -26.707  1.00  0.83           O  
ATOM   2376  NE2 GLN A 163     -23.925   3.263 -28.838  1.00  0.83           N  
ATOM   2377  H   GLN A 163     -22.061  -2.053 -26.346  1.00  0.83           H  
ATOM   2378  HA  GLN A 163     -24.444  -1.800 -27.891  1.00  0.83           H  
ATOM   2379 1HB  GLN A 163     -23.639   0.039 -26.437  1.00  0.83           H  
ATOM   2380 2HB  GLN A 163     -22.242   0.267 -27.494  1.00  0.83           H  
ATOM   2381 1HG  GLN A 163     -23.661   0.888 -29.350  1.00  0.83           H  
ATOM   2382 2HG  GLN A 163     -25.134   0.547 -28.408  1.00  0.83           H  
ATOM   2383 1HE2 GLN A 163     -23.919   4.231 -28.598  1.00  0.83           H  
ATOM   2384 2HE2 GLN A 163     -23.748   2.990 -29.818  1.00  0.83           H  
ATOM   2385  N   LEU A 164     -21.668  -1.627 -29.614  1.00  0.83           N  
ATOM   2386  CA  LEU A 164     -21.129  -1.688 -30.962  1.00  0.83           C  
ATOM   2387  C   LEU A 164     -21.522  -2.997 -31.647  1.00  0.83           C  
ATOM   2388  O   LEU A 164     -21.749  -3.029 -32.857  1.00  0.83           O  
ATOM   2389  CB  LEU A 164     -19.627  -1.524 -30.900  1.00  0.83           C  
ATOM   2390  CG  LEU A 164     -19.184  -0.158 -30.430  1.00  0.83           C  
ATOM   2391  CD1 LEU A 164     -17.711  -0.135 -30.240  1.00  0.83           C  
ATOM   2392  CD2 LEU A 164     -19.599   0.845 -31.391  1.00  0.83           C  
ATOM   2393  H   LEU A 164     -21.010  -1.577 -28.832  1.00  0.83           H  
ATOM   2394  HA  LEU A 164     -21.541  -0.860 -31.533  1.00  0.83           H  
ATOM   2395 1HB  LEU A 164     -19.217  -2.275 -30.224  1.00  0.83           H  
ATOM   2396 2HB  LEU A 164     -19.235  -1.665 -31.893  1.00  0.83           H  
ATOM   2397  HG  LEU A 164     -19.652   0.065 -29.483  1.00  0.83           H  
ATOM   2398 1HD1 LEU A 164     -17.436   0.852 -29.882  1.00  0.83           H  
ATOM   2399 2HD1 LEU A 164     -17.428  -0.889 -29.502  1.00  0.83           H  
ATOM   2400 3HD1 LEU A 164     -17.224  -0.333 -31.188  1.00  0.83           H  
ATOM   2401 1HD2 LEU A 164     -19.290   1.812 -31.009  1.00  0.83           H  
ATOM   2402 2HD2 LEU A 164     -19.135   0.654 -32.356  1.00  0.83           H  
ATOM   2403 3HD2 LEU A 164     -20.678   0.820 -31.493  1.00  0.83           H  
ATOM   2404  N   MET A 165     -21.624  -4.081 -30.865  1.00  0.84           N  
ATOM   2405  CA  MET A 165     -22.072  -5.377 -31.356  1.00  0.84           C  
ATOM   2406  C   MET A 165     -23.450  -5.181 -31.980  1.00  0.84           C  
ATOM   2407  O   MET A 165     -23.718  -5.612 -33.110  1.00  0.84           O  
ATOM   2408  CB  MET A 165     -22.168  -6.348 -30.180  1.00  0.84           C  
ATOM   2409  CG  MET A 165     -22.581  -7.728 -30.466  1.00  0.84           C  
ATOM   2410  SD  MET A 165     -22.956  -8.597 -28.973  1.00  0.84           S  
ATOM   2411  CE  MET A 165     -24.388  -7.727 -28.576  1.00  0.84           C  
ATOM   2412  H   MET A 165     -21.365  -4.003 -29.883  1.00  0.84           H  
ATOM   2413  HA  MET A 165     -21.384  -5.743 -32.118  1.00  0.84           H  
ATOM   2414 1HB  MET A 165     -21.222  -6.365 -29.646  1.00  0.84           H  
ATOM   2415 2HB  MET A 165     -22.900  -5.999 -29.503  1.00  0.84           H  
ATOM   2416 1HG  MET A 165     -23.431  -7.760 -31.130  1.00  0.84           H  
ATOM   2417 2HG  MET A 165     -21.763  -8.220 -30.913  1.00  0.84           H  
ATOM   2418 1HE  MET A 165     -24.808  -8.107 -27.652  1.00  0.84           H  
ATOM   2419 2HE  MET A 165     -24.143  -6.673 -28.457  1.00  0.84           H  
ATOM   2420 3HE  MET A 165     -25.114  -7.843 -29.380  1.00  0.84           H  
ATOM   2421  N   PHE A 166     -24.319  -4.480 -31.249  1.00  0.84           N  
ATOM   2422  CA  PHE A 166     -25.646  -4.196 -31.758  1.00  0.84           C  
ATOM   2423  C   PHE A 166     -25.647  -3.142 -32.868  1.00  0.84           C  
ATOM   2424  O   PHE A 166     -26.419  -3.270 -33.810  1.00  0.84           O  
ATOM   2425  CB  PHE A 166     -26.591  -3.777 -30.639  1.00  0.84           C  
ATOM   2426  CG  PHE A 166     -27.079  -4.929 -29.819  1.00  0.84           C  
ATOM   2427  CD1 PHE A 166     -26.611  -5.179 -28.558  1.00  0.84           C  
ATOM   2428  CD2 PHE A 166     -28.020  -5.775 -30.345  1.00  0.84           C  
ATOM   2429  CE1 PHE A 166     -27.082  -6.272 -27.842  1.00  0.84           C  
ATOM   2430  CE2 PHE A 166     -28.478  -6.854 -29.651  1.00  0.84           C  
ATOM   2431  CZ  PHE A 166     -28.002  -7.107 -28.396  1.00  0.84           C  
ATOM   2432  H   PHE A 166     -24.043  -4.157 -30.317  1.00  0.84           H  
ATOM   2433  HA  PHE A 166     -26.041  -5.116 -32.184  1.00  0.84           H  
ATOM   2434 1HB  PHE A 166     -26.085  -3.070 -29.978  1.00  0.84           H  
ATOM   2435 2HB  PHE A 166     -27.452  -3.276 -31.076  1.00  0.84           H  
ATOM   2436  HD1 PHE A 166     -25.862  -4.514 -28.126  1.00  0.84           H  
ATOM   2437  HD2 PHE A 166     -28.396  -5.575 -31.349  1.00  0.84           H  
ATOM   2438  HE1 PHE A 166     -26.708  -6.481 -26.841  1.00  0.84           H  
ATOM   2439  HE2 PHE A 166     -29.211  -7.503 -30.109  1.00  0.84           H  
ATOM   2440  HZ  PHE A 166     -28.352  -7.965 -27.835  1.00  0.84           H  
ATOM   2441  N   GLU A 167     -24.751  -2.130 -32.815  1.00  0.86           N  
ATOM   2442  CA  GLU A 167     -24.775  -1.136 -33.895  1.00  0.86           C  
ATOM   2443  C   GLU A 167     -24.465  -1.851 -35.190  1.00  0.86           C  
ATOM   2444  O   GLU A 167     -25.107  -1.599 -36.219  1.00  0.86           O  
ATOM   2445  CB  GLU A 167     -23.736  -0.012 -33.728  1.00  0.86           C  
ATOM   2446  CG  GLU A 167     -23.964   0.982 -32.599  1.00  0.86           C  
ATOM   2447  CD  GLU A 167     -22.900   2.092 -32.565  1.00  0.86           C  
ATOM   2448  OE1 GLU A 167     -22.013   2.112 -33.429  1.00  0.86           O  
ATOM   2449  OE2 GLU A 167     -22.946   2.903 -31.656  1.00  0.86           O  
ATOM   2450  H   GLU A 167     -24.126  -2.043 -32.021  1.00  0.86           H  
ATOM   2451  HA  GLU A 167     -25.769  -0.702 -33.960  1.00  0.86           H  
ATOM   2452 1HB  GLU A 167     -22.749  -0.455 -33.597  1.00  0.86           H  
ATOM   2453 2HB  GLU A 167     -23.714   0.557 -34.648  1.00  0.86           H  
ATOM   2454 1HG  GLU A 167     -24.950   1.430 -32.709  1.00  0.86           H  
ATOM   2455 2HG  GLU A 167     -23.947   0.443 -31.663  1.00  0.86           H  
ATOM   2456  N   PHE A 168     -23.536  -2.794 -35.132  1.00  0.88           N  
ATOM   2457  CA  PHE A 168     -23.190  -3.626 -36.256  1.00  0.88           C  
ATOM   2458  C   PHE A 168     -24.350  -4.422 -36.797  1.00  0.88           C  
ATOM   2459  O   PHE A 168     -24.628  -4.404 -37.989  1.00  0.88           O  
ATOM   2460  CB  PHE A 168     -22.083  -4.580 -35.906  1.00  0.88           C  
ATOM   2461  CG  PHE A 168     -22.000  -5.668 -36.877  1.00  0.88           C  
ATOM   2462  CD1 PHE A 168     -21.510  -5.465 -38.131  1.00  0.88           C  
ATOM   2463  CD2 PHE A 168     -22.414  -6.957 -36.508  1.00  0.88           C  
ATOM   2464  CE1 PHE A 168     -21.433  -6.508 -39.001  1.00  0.88           C  
ATOM   2465  CE2 PHE A 168     -22.336  -8.001 -37.394  1.00  0.88           C  
ATOM   2466  CZ  PHE A 168     -21.841  -7.775 -38.647  1.00  0.88           C  
ATOM   2467  H   PHE A 168     -23.029  -2.930 -34.255  1.00  0.88           H  
ATOM   2468  HA  PHE A 168     -22.832  -2.969 -37.058  1.00  0.88           H  
ATOM   2469 1HB  PHE A 168     -21.135  -4.048 -35.889  1.00  0.88           H  
ATOM   2470 2HB  PHE A 168     -22.235  -5.000 -34.919  1.00  0.88           H  
ATOM   2471  HD1 PHE A 168     -21.178  -4.468 -38.428  1.00  0.88           H  
ATOM   2472  HD2 PHE A 168     -22.796  -7.113 -35.499  1.00  0.88           H  
ATOM   2473  HE1 PHE A 168     -21.048  -6.329 -39.951  1.00  0.88           H  
ATOM   2474  HE2 PHE A 168     -22.656  -9.000 -37.103  1.00  0.88           H  
ATOM   2475  HZ  PHE A 168     -21.765  -8.592 -39.360  1.00  0.88           H  
ATOM   2476  N   MET A 169     -25.057  -5.139 -35.917  1.00  0.91           N  
ATOM   2477  CA  MET A 169     -26.150  -5.950 -36.424  1.00  0.91           C  
ATOM   2478  C   MET A 169     -27.238  -5.073 -37.033  1.00  0.91           C  
ATOM   2479  O   MET A 169     -27.816  -5.412 -38.065  1.00  0.91           O  
ATOM   2480  CB  MET A 169     -26.706  -6.836 -35.314  1.00  0.91           C  
ATOM   2481  CG  MET A 169     -25.753  -7.940 -34.899  1.00  0.91           C  
ATOM   2482  SD  MET A 169     -26.492  -9.124 -33.796  1.00  0.91           S  
ATOM   2483  CE  MET A 169     -26.570  -8.251 -32.264  1.00  0.91           C  
ATOM   2484  H   MET A 169     -24.805  -5.142 -34.924  1.00  0.91           H  
ATOM   2485  HA  MET A 169     -25.763  -6.590 -37.212  1.00  0.91           H  
ATOM   2486 1HB  MET A 169     -26.929  -6.223 -34.438  1.00  0.91           H  
ATOM   2487 2HB  MET A 169     -27.639  -7.295 -35.641  1.00  0.91           H  
ATOM   2488 1HG  MET A 169     -25.395  -8.459 -35.778  1.00  0.91           H  
ATOM   2489 2HG  MET A 169     -24.895  -7.495 -34.394  1.00  0.91           H  
ATOM   2490 1HE  MET A 169     -27.012  -8.888 -31.499  1.00  0.91           H  
ATOM   2491 2HE  MET A 169     -25.573  -7.952 -31.962  1.00  0.91           H  
ATOM   2492 3HE  MET A 169     -27.182  -7.374 -32.407  1.00  0.91           H  
ATOM   2493  N   ASP A 170     -27.468  -3.900 -36.440  1.00  0.96           N  
ATOM   2494  CA  ASP A 170     -28.484  -3.002 -36.964  1.00  0.96           C  
ATOM   2495  C   ASP A 170     -28.040  -2.380 -38.286  1.00  0.96           C  
ATOM   2496  O   ASP A 170     -28.848  -2.229 -39.212  1.00  0.96           O  
ATOM   2497  CB  ASP A 170     -28.795  -1.897 -35.953  1.00  0.96           C  
ATOM   2498  CG  ASP A 170     -29.528  -2.403 -34.707  1.00  0.96           C  
ATOM   2499  OD1 ASP A 170     -29.985  -3.545 -34.698  1.00  0.96           O  
ATOM   2500  OD2 ASP A 170     -29.657  -1.618 -33.780  1.00  0.96           O  
ATOM   2501  H   ASP A 170     -26.954  -3.642 -35.595  1.00  0.96           H  
ATOM   2502  HA  ASP A 170     -29.392  -3.572 -37.140  1.00  0.96           H  
ATOM   2503 1HB  ASP A 170     -27.852  -1.441 -35.633  1.00  0.96           H  
ATOM   2504 2HB  ASP A 170     -29.389  -1.122 -36.429  1.00  0.96           H  
ATOM   2505  N   ASP A 171     -26.751  -2.046 -38.407  1.00  1.02           N  
ATOM   2506  CA  ASP A 171     -26.230  -1.444 -39.630  1.00  1.02           C  
ATOM   2507  C   ASP A 171     -26.279  -2.448 -40.759  1.00  1.02           C  
ATOM   2508  O   ASP A 171     -26.764  -2.138 -41.850  1.00  1.02           O  
ATOM   2509  CB  ASP A 171     -24.805  -0.923 -39.437  1.00  1.02           C  
ATOM   2510  CG  ASP A 171     -24.269  -0.205 -40.661  1.00  1.02           C  
ATOM   2511  OD1 ASP A 171     -24.858   0.776 -41.086  1.00  1.02           O  
ATOM   2512  OD2 ASP A 171     -23.267  -0.618 -41.219  1.00  1.02           O  
ATOM   2513  H   ASP A 171     -26.118  -2.177 -37.618  1.00  1.02           H  
ATOM   2514  HA  ASP A 171     -26.869  -0.602 -39.902  1.00  1.02           H  
ATOM   2515 1HB  ASP A 171     -24.777  -0.242 -38.585  1.00  1.02           H  
ATOM   2516 2HB  ASP A 171     -24.148  -1.763 -39.194  1.00  1.02           H  
ATOM   2517  N   PHE A 172     -25.825  -3.670 -40.489  1.00  1.11           N  
ATOM   2518  CA  PHE A 172     -25.896  -4.700 -41.501  1.00  1.11           C  
ATOM   2519  C   PHE A 172     -27.321  -4.900 -41.974  1.00  1.11           C  
ATOM   2520  O   PHE A 172     -27.594  -4.882 -43.186  1.00  1.11           O  
ATOM   2521  CB  PHE A 172     -25.345  -6.040 -41.016  1.00  1.11           C  
ATOM   2522  CG  PHE A 172     -25.714  -7.063 -42.012  1.00  1.11           C  
ATOM   2523  CD1 PHE A 172     -25.057  -7.161 -43.209  1.00  1.11           C  
ATOM   2524  CD2 PHE A 172     -26.776  -7.905 -41.761  1.00  1.11           C  
ATOM   2525  CE1 PHE A 172     -25.461  -8.070 -44.147  1.00  1.11           C  
ATOM   2526  CE2 PHE A 172     -27.185  -8.812 -42.685  1.00  1.11           C  
ATOM   2527  CZ  PHE A 172     -26.529  -8.892 -43.889  1.00  1.11           C  
ATOM   2528  H   PHE A 172     -25.433  -3.878 -39.573  1.00  1.11           H  
ATOM   2529  HA  PHE A 172     -25.296  -4.377 -42.355  1.00  1.11           H  
ATOM   2530 1HB  PHE A 172     -24.264  -6.007 -40.912  1.00  1.11           H  
ATOM   2531 2HB  PHE A 172     -25.783  -6.303 -40.048  1.00  1.11           H  
ATOM   2532  HD1 PHE A 172     -24.226  -6.497 -43.414  1.00  1.11           H  
ATOM   2533  HD2 PHE A 172     -27.298  -7.824 -40.808  1.00  1.11           H  
ATOM   2534  HE1 PHE A 172     -24.936  -8.136 -45.101  1.00  1.11           H  
ATOM   2535  HE2 PHE A 172     -28.029  -9.465 -42.466  1.00  1.11           H  
ATOM   2536  HZ  PHE A 172     -26.850  -9.610 -44.639  1.00  1.11           H  
ATOM   2537  N   ASN A 173     -28.249  -5.089 -41.034  1.00  1.22           N  
ATOM   2538  CA  ASN A 173     -29.625  -5.343 -41.400  1.00  1.22           C  
ATOM   2539  C   ASN A 173     -30.211  -4.196 -42.212  1.00  1.22           C  
ATOM   2540  O   ASN A 173     -30.888  -4.431 -43.226  1.00  1.22           O  
ATOM   2541  CB  ASN A 173     -30.438  -5.547 -40.142  1.00  1.22           C  
ATOM   2542  CG  ASN A 173     -30.185  -6.861 -39.491  1.00  1.22           C  
ATOM   2543  OD1 ASN A 173     -29.724  -7.821 -40.118  1.00  1.22           O  
ATOM   2544  ND2 ASN A 173     -30.454  -6.912 -38.217  1.00  1.22           N  
ATOM   2545  H   ASN A 173     -27.998  -5.074 -40.041  1.00  1.22           H  
ATOM   2546  HA  ASN A 173     -29.657  -6.237 -42.014  1.00  1.22           H  
ATOM   2547 1HB  ASN A 173     -30.175  -4.767 -39.431  1.00  1.22           H  
ATOM   2548 2HB  ASN A 173     -31.485  -5.440 -40.343  1.00  1.22           H  
ATOM   2549 1HD2 ASN A 173     -30.271  -7.739 -37.696  1.00  1.22           H  
ATOM   2550 2HD2 ASN A 173     -30.807  -6.097 -37.754  1.00  1.22           H  
ATOM   2551  N   THR A 174     -29.886  -2.953 -41.826  1.00  1.35           N  
ATOM   2552  CA  THR A 174     -30.396  -1.777 -42.505  1.00  1.35           C  
ATOM   2553  C   THR A 174     -29.897  -1.691 -43.938  1.00  1.35           C  
ATOM   2554  O   THR A 174     -30.676  -1.459 -44.867  1.00  1.35           O  
ATOM   2555  CB  THR A 174     -29.981  -0.498 -41.759  1.00  1.35           C  
ATOM   2556  OG1 THR A 174     -30.534  -0.510 -40.433  1.00  1.35           O  
ATOM   2557  CG2 THR A 174     -30.466   0.732 -42.507  1.00  1.35           C  
ATOM   2558  H   THR A 174     -29.315  -2.817 -40.992  1.00  1.35           H  
ATOM   2559  HA  THR A 174     -31.483  -1.837 -42.526  1.00  1.35           H  
ATOM   2560  HB  THR A 174     -28.892  -0.464 -41.684  1.00  1.35           H  
ATOM   2561  HG1 THR A 174     -30.090  -1.223 -39.917  1.00  1.35           H  
ATOM   2562 1HG2 THR A 174     -30.158   1.626 -41.971  1.00  1.35           H  
ATOM   2563 2HG2 THR A 174     -30.034   0.738 -43.507  1.00  1.35           H  
ATOM   2564 3HG2 THR A 174     -31.553   0.707 -42.581  1.00  1.35           H  
ATOM   2565  N   LYS A 175     -28.598  -1.902 -44.130  1.00  1.45           N  
ATOM   2566  CA  LYS A 175     -28.009  -1.807 -45.453  1.00  1.45           C  
ATOM   2567  C   LYS A 175     -28.469  -2.901 -46.416  1.00  1.45           C  
ATOM   2568  O   LYS A 175     -28.633  -2.646 -47.610  1.00  1.45           O  
ATOM   2569  CB  LYS A 175     -26.477  -1.834 -45.370  1.00  1.45           C  
ATOM   2570  CG  LYS A 175     -25.800  -0.553 -44.813  1.00  1.45           C  
ATOM   2571  CD  LYS A 175     -24.269  -0.679 -44.929  1.00  1.45           C  
ATOM   2572  CE  LYS A 175     -23.510   0.658 -44.700  1.00  1.45           C  
ATOM   2573  NZ  LYS A 175     -23.420   1.049 -43.266  1.00  1.45           N  
ATOM   2574  H   LYS A 175     -27.999  -2.105 -43.328  1.00  1.45           H  
ATOM   2575  HA  LYS A 175     -28.307  -0.853 -45.884  1.00  1.45           H  
ATOM   2576 1HB  LYS A 175     -26.182  -2.659 -44.710  1.00  1.45           H  
ATOM   2577 2HB  LYS A 175     -26.064  -2.042 -46.353  1.00  1.45           H  
ATOM   2578 1HG  LYS A 175     -26.144   0.321 -45.362  1.00  1.45           H  
ATOM   2579 2HG  LYS A 175     -26.065  -0.429 -43.754  1.00  1.45           H  
ATOM   2580 1HD  LYS A 175     -23.929  -1.391 -44.168  1.00  1.45           H  
ATOM   2581 2HD  LYS A 175     -24.008  -1.071 -45.909  1.00  1.45           H  
ATOM   2582 1HE  LYS A 175     -22.497   0.551 -45.085  1.00  1.45           H  
ATOM   2583 2HE  LYS A 175     -24.020   1.450 -45.250  1.00  1.45           H  
ATOM   2584 1HZ  LYS A 175     -22.915   1.897 -43.173  1.00  1.45           H  
ATOM   2585 2HZ  LYS A 175     -24.326   1.169 -42.805  1.00  1.45           H  
ATOM   2586 3HZ  LYS A 175     -22.950   0.322 -42.727  1.00  1.45           H  
ATOM   2587  N   ASN A 176     -28.667  -4.122 -45.912  1.00  1.48           N  
ATOM   2588  CA  ASN A 176     -29.016  -5.238 -46.784  1.00  1.48           C  
ATOM   2589  C   ASN A 176     -30.482  -5.699 -46.769  1.00  1.48           C  
ATOM   2590  O   ASN A 176     -30.808  -6.720 -47.373  1.00  1.48           O  
ATOM   2591  CB  ASN A 176     -28.079  -6.366 -46.445  1.00  1.48           C  
ATOM   2592  CG  ASN A 176     -26.686  -6.028 -46.885  1.00  1.48           C  
ATOM   2593  OD1 ASN A 176     -26.320  -6.194 -48.054  1.00  1.48           O  
ATOM   2594  ND2 ASN A 176     -25.917  -5.489 -45.983  1.00  1.48           N  
ATOM   2595  H   ASN A 176     -28.515  -4.293 -44.915  1.00  1.48           H  
ATOM   2596  HA  ASN A 176     -28.806  -4.930 -47.808  1.00  1.48           H  
ATOM   2597 1HB  ASN A 176     -28.087  -6.537 -45.363  1.00  1.48           H  
ATOM   2598 2HB  ASN A 176     -28.404  -7.283 -46.931  1.00  1.48           H  
ATOM   2599 1HD2 ASN A 176     -24.988  -5.206 -46.218  1.00  1.48           H  
ATOM   2600 2HD2 ASN A 176     -26.277  -5.336 -45.049  1.00  1.48           H  
ATOM   2601  N   GLY A 177     -31.374  -4.951 -46.117  1.00  1.44           N  
ATOM   2602  CA  GLY A 177     -32.806  -5.293 -46.119  1.00  1.44           C  
ATOM   2603  C   GLY A 177     -33.156  -6.533 -45.287  1.00  1.44           C  
ATOM   2604  O   GLY A 177     -34.159  -7.201 -45.553  1.00  1.44           O  
ATOM   2605  H   GLY A 177     -31.061  -4.127 -45.614  1.00  1.44           H  
ATOM   2606 1HA  GLY A 177     -33.368  -4.442 -45.736  1.00  1.44           H  
ATOM   2607 2HA  GLY A 177     -33.132  -5.446 -47.146  1.00  1.44           H  
ATOM   2608  N   ASN A 178     -32.299  -6.867 -44.333  1.00  1.31           N  
ATOM   2609  CA  ASN A 178     -32.451  -8.059 -43.504  1.00  1.31           C  
ATOM   2610  C   ASN A 178     -32.990  -7.756 -42.119  1.00  1.31           C  
ATOM   2611  O   ASN A 178     -33.074  -6.600 -41.710  1.00  1.31           O  
ATOM   2612  CB  ASN A 178     -31.148  -8.830 -43.439  1.00  1.31           C  
ATOM   2613  CG  ASN A 178     -30.826  -9.474 -44.768  1.00  1.31           C  
ATOM   2614  OD1 ASN A 178     -31.717 -10.023 -45.423  1.00  1.31           O  
ATOM   2615  ND2 ASN A 178     -29.593  -9.430 -45.171  1.00  1.31           N  
ATOM   2616  H   ASN A 178     -31.534  -6.221 -44.144  1.00  1.31           H  
ATOM   2617  HA  ASN A 178     -33.186  -8.709 -43.983  1.00  1.31           H  
ATOM   2618 1HB  ASN A 178     -30.336  -8.157 -43.167  1.00  1.31           H  
ATOM   2619 2HB  ASN A 178     -31.208  -9.597 -42.666  1.00  1.31           H  
ATOM   2620 1HD2 ASN A 178     -29.337  -9.846 -46.046  1.00  1.31           H  
ATOM   2621 2HD2 ASN A 178     -28.906  -8.980 -44.603  1.00  1.31           H  
ATOM   2622  N   LYS A 179     -33.398  -8.793 -41.400  1.00  1.13           N  
ATOM   2623  CA  LYS A 179     -33.823  -8.592 -40.025  1.00  1.13           C  
ATOM   2624  C   LYS A 179     -33.536  -9.801 -39.151  1.00  1.13           C  
ATOM   2625  O   LYS A 179     -33.911 -10.929 -39.470  1.00  1.13           O  
ATOM   2626  CB  LYS A 179     -35.307  -8.221 -39.947  1.00  1.13           C  
ATOM   2627  CG  LYS A 179     -35.812  -7.971 -38.517  1.00  1.13           C  
ATOM   2628  CD  LYS A 179     -35.259  -6.668 -37.938  1.00  1.13           C  
ATOM   2629  CE  LYS A 179     -35.783  -6.427 -36.517  1.00  1.13           C  
ATOM   2630  NZ  LYS A 179     -35.226  -5.174 -35.915  1.00  1.13           N  
ATOM   2631  H   LYS A 179     -33.365  -9.724 -41.788  1.00  1.13           H  
ATOM   2632  HA  LYS A 179     -33.252  -7.761 -39.611  1.00  1.13           H  
ATOM   2633 1HB  LYS A 179     -35.488  -7.314 -40.530  1.00  1.13           H  
ATOM   2634 2HB  LYS A 179     -35.909  -9.018 -40.379  1.00  1.13           H  
ATOM   2635 1HG  LYS A 179     -36.897  -7.919 -38.515  1.00  1.13           H  
ATOM   2636 2HG  LYS A 179     -35.508  -8.790 -37.878  1.00  1.13           H  
ATOM   2637 1HD  LYS A 179     -34.169  -6.725 -37.903  1.00  1.13           H  
ATOM   2638 2HD  LYS A 179     -35.542  -5.830 -38.572  1.00  1.13           H  
ATOM   2639 1HE  LYS A 179     -36.866  -6.356 -36.545  1.00  1.13           H  
ATOM   2640 2HE  LYS A 179     -35.503  -7.272 -35.889  1.00  1.13           H  
ATOM   2641 1HZ  LYS A 179     -35.592  -5.059 -34.980  1.00  1.13           H  
ATOM   2642 2HZ  LYS A 179     -34.214  -5.237 -35.870  1.00  1.13           H  
ATOM   2643 3HZ  LYS A 179     -35.489  -4.381 -36.480  1.00  1.13           H  
ATOM   2644  N   LEU A 180     -32.869  -9.533 -38.043  1.00  0.95           N  
ATOM   2645  CA  LEU A 180     -32.550 -10.505 -37.010  1.00  0.95           C  
ATOM   2646  C   LEU A 180     -33.460 -10.137 -35.843  1.00  0.95           C  
ATOM   2647  O   LEU A 180     -33.575  -8.950 -35.532  1.00  0.95           O  
ATOM   2648  CB  LEU A 180     -31.060 -10.348 -36.676  1.00  0.95           C  
ATOM   2649  CG  LEU A 180     -30.089 -10.584 -37.889  1.00  0.95           C  
ATOM   2650  CD1 LEU A 180     -28.671 -10.136 -37.528  1.00  0.95           C  
ATOM   2651  CD2 LEU A 180     -30.090 -12.078 -38.255  1.00  0.95           C  
ATOM   2652  H   LEU A 180     -32.579  -8.579 -37.894  1.00  0.95           H  
ATOM   2653  HA  LEU A 180     -32.773 -11.516 -37.350  1.00  0.95           H  
ATOM   2654 1HB  LEU A 180     -30.890  -9.343 -36.311  1.00  0.95           H  
ATOM   2655 2HB  LEU A 180     -30.807 -11.051 -35.890  1.00  0.95           H  
ATOM   2656  HG  LEU A 180     -30.425 -10.000 -38.746  1.00  0.95           H  
ATOM   2657 1HD1 LEU A 180     -28.016 -10.301 -38.382  1.00  0.95           H  
ATOM   2658 2HD1 LEU A 180     -28.672  -9.078 -37.279  1.00  0.95           H  
ATOM   2659 3HD1 LEU A 180     -28.312 -10.683 -36.705  1.00  0.95           H  
ATOM   2660 1HD2 LEU A 180     -29.423 -12.248 -39.101  1.00  0.95           H  
ATOM   2661 2HD2 LEU A 180     -29.746 -12.662 -37.406  1.00  0.95           H  
ATOM   2662 3HD2 LEU A 180     -31.103 -12.386 -38.523  1.00  0.95           H  
ATOM   2663  N   LYS A 181     -34.123 -11.111 -35.208  1.00  0.80           N  
ATOM   2664  CA  LYS A 181     -35.036 -10.766 -34.119  1.00  0.80           C  
ATOM   2665  C   LYS A 181     -34.697 -11.434 -32.799  1.00  0.80           C  
ATOM   2666  O   LYS A 181     -34.891 -10.835 -31.732  1.00  0.80           O  
ATOM   2667  CB  LYS A 181     -36.463 -11.146 -34.507  1.00  0.80           C  
ATOM   2668  CG  LYS A 181     -37.009 -10.391 -35.712  1.00  0.80           C  
ATOM   2669  CD  LYS A 181     -38.436 -10.798 -36.031  1.00  0.80           C  
ATOM   2670  CE  LYS A 181     -38.969 -10.038 -37.238  1.00  0.80           C  
ATOM   2671  NZ  LYS A 181     -40.356 -10.452 -37.588  1.00  0.80           N  
ATOM   2672  H   LYS A 181     -34.023 -12.098 -35.465  1.00  0.80           H  
ATOM   2673  HA  LYS A 181     -34.993  -9.690 -33.957  1.00  0.80           H  
ATOM   2674 1HB  LYS A 181     -36.496 -12.215 -34.738  1.00  0.80           H  
ATOM   2675 2HB  LYS A 181     -37.126 -10.971 -33.662  1.00  0.80           H  
ATOM   2676 1HG  LYS A 181     -36.972  -9.320 -35.522  1.00  0.80           H  
ATOM   2677 2HG  LYS A 181     -36.385 -10.612 -36.576  1.00  0.80           H  
ATOM   2678 1HD  LYS A 181     -38.469 -11.869 -36.241  1.00  0.80           H  
ATOM   2679 2HD  LYS A 181     -39.075 -10.593 -35.172  1.00  0.80           H  
ATOM   2680 1HE  LYS A 181     -38.961  -8.971 -37.018  1.00  0.80           H  
ATOM   2681 2HE  LYS A 181     -38.317 -10.226 -38.093  1.00  0.80           H  
ATOM   2682 1HZ  LYS A 181     -40.674  -9.928 -38.391  1.00  0.80           H  
ATOM   2683 2HZ  LYS A 181     -40.370 -11.439 -37.805  1.00  0.80           H  
ATOM   2684 3HZ  LYS A 181     -40.969 -10.272 -36.805  1.00  0.80           H  
ATOM   2685  N   THR A 182     -34.218 -12.676 -32.872  1.00  0.70           N  
ATOM   2686  CA  THR A 182     -33.978 -13.451 -31.665  1.00  0.70           C  
ATOM   2687  C   THR A 182     -32.505 -13.716 -31.390  1.00  0.70           C  
ATOM   2688  O   THR A 182     -31.743 -14.059 -32.304  1.00  0.70           O  
ATOM   2689  CB  THR A 182     -34.724 -14.777 -31.781  1.00  0.70           C  
ATOM   2690  OG1 THR A 182     -34.290 -15.452 -32.968  1.00  0.70           O  
ATOM   2691  CG2 THR A 182     -36.217 -14.549 -31.835  1.00  0.70           C  
ATOM   2692  H   THR A 182     -34.078 -13.109 -33.787  1.00  0.70           H  
ATOM   2693  HA  THR A 182     -34.388 -12.897 -30.832  1.00  0.70           H  
ATOM   2694  HB  THR A 182     -34.475 -15.390 -30.932  1.00  0.70           H  
ATOM   2695  HG1 THR A 182     -34.427 -14.876 -33.768  1.00  0.70           H  
ATOM   2696 1HG2 THR A 182     -36.726 -15.510 -31.916  1.00  0.70           H  
ATOM   2697 2HG2 THR A 182     -36.538 -14.043 -30.927  1.00  0.70           H  
ATOM   2698 3HG2 THR A 182     -36.462 -13.937 -32.700  1.00  0.70           H  
ATOM   2699  N   LEU A 183     -32.135 -13.652 -30.115  1.00  0.64           N  
ATOM   2700  CA  LEU A 183     -30.755 -13.869 -29.727  1.00  0.64           C  
ATOM   2701  C   LEU A 183     -30.548 -15.027 -28.760  1.00  0.64           C  
ATOM   2702  O   LEU A 183     -31.340 -15.246 -27.831  1.00  0.64           O  
ATOM   2703  CB  LEU A 183     -30.251 -12.619 -29.006  1.00  0.64           C  
ATOM   2704  CG  LEU A 183     -30.390 -11.287 -29.732  1.00  0.64           C  
ATOM   2705  CD1 LEU A 183     -30.000 -10.227 -28.796  1.00  0.64           C  
ATOM   2706  CD2 LEU A 183     -29.558 -11.248 -30.967  1.00  0.64           C  
ATOM   2707  H   LEU A 183     -32.831 -13.387 -29.422  1.00  0.64           H  
ATOM   2708  HA  LEU A 183     -30.166 -14.048 -30.623  1.00  0.64           H  
ATOM   2709 1HB  LEU A 183     -30.787 -12.535 -28.092  1.00  0.64           H  
ATOM   2710 2HB  LEU A 183     -29.193 -12.763 -28.766  1.00  0.64           H  
ATOM   2711  HG  LEU A 183     -31.429 -11.136 -30.001  1.00  0.64           H  
ATOM   2712 1HD1 LEU A 183     -30.124  -9.274 -29.264  1.00  0.64           H  
ATOM   2713 2HD1 LEU A 183     -30.639 -10.293 -27.936  1.00  0.64           H  
ATOM   2714 3HD1 LEU A 183     -28.976 -10.353 -28.492  1.00  0.64           H  
ATOM   2715 1HD2 LEU A 183     -29.667 -10.289 -31.466  1.00  0.64           H  
ATOM   2716 2HD2 LEU A 183     -28.512 -11.409 -30.719  1.00  0.64           H  
ATOM   2717 3HD2 LEU A 183     -29.911 -12.036 -31.616  1.00  0.64           H  
ATOM   2718  N   GLY A 184     -29.446 -15.725 -28.935  1.00  0.61           N  
ATOM   2719  CA  GLY A 184     -29.025 -16.657 -27.917  1.00  0.61           C  
ATOM   2720  C   GLY A 184     -27.773 -16.026 -27.355  1.00  0.61           C  
ATOM   2721  O   GLY A 184     -26.993 -15.461 -28.120  1.00  0.61           O  
ATOM   2722  H   GLY A 184     -28.871 -15.560 -29.761  1.00  0.61           H  
ATOM   2723 1HA  GLY A 184     -29.784 -16.773 -27.145  1.00  0.61           H  
ATOM   2724 2HA  GLY A 184     -28.811 -17.633 -28.350  1.00  0.61           H  
ATOM   2725  N   ILE A 185     -27.558 -16.142 -26.069  1.00  0.60           N  
ATOM   2726  CA  ILE A 185     -26.361 -15.596 -25.453  1.00  0.60           C  
ATOM   2727  C   ILE A 185     -25.650 -16.682 -24.667  1.00  0.60           C  
ATOM   2728  O   ILE A 185     -26.282 -17.391 -23.886  1.00  0.60           O  
ATOM   2729  CB  ILE A 185     -26.721 -14.379 -24.559  1.00  0.60           C  
ATOM   2730  CG1 ILE A 185     -27.388 -13.249 -25.432  1.00  0.60           C  
ATOM   2731  CG2 ILE A 185     -25.471 -13.843 -23.861  1.00  0.60           C  
ATOM   2732  CD1 ILE A 185     -27.975 -12.117 -24.651  1.00  0.60           C  
ATOM   2733  H   ILE A 185     -28.277 -16.573 -25.491  1.00  0.60           H  
ATOM   2734  HA  ILE A 185     -25.683 -15.248 -26.233  1.00  0.60           H  
ATOM   2735  HB  ILE A 185     -27.453 -14.686 -23.810  1.00  0.60           H  
ATOM   2736 1HG1 ILE A 185     -26.634 -12.845 -26.092  1.00  0.60           H  
ATOM   2737 2HG1 ILE A 185     -28.185 -13.669 -26.029  1.00  0.60           H  
ATOM   2738 1HG2 ILE A 185     -25.743 -12.994 -23.237  1.00  0.60           H  
ATOM   2739 2HG2 ILE A 185     -25.034 -14.621 -23.248  1.00  0.60           H  
ATOM   2740 3HG2 ILE A 185     -24.746 -13.526 -24.615  1.00  0.60           H  
ATOM   2741 1HD1 ILE A 185     -28.402 -11.379 -25.331  1.00  0.60           H  
ATOM   2742 2HD1 ILE A 185     -28.751 -12.503 -24.006  1.00  0.60           H  
ATOM   2743 3HD1 ILE A 185     -27.206 -11.653 -24.054  1.00  0.60           H  
ATOM   2744  N   ILE A 186     -24.362 -16.854 -24.893  1.00  0.61           N  
ATOM   2745  CA  ILE A 186     -23.653 -17.885 -24.131  1.00  0.61           C  
ATOM   2746  C   ILE A 186     -22.363 -17.323 -23.581  1.00  0.61           C  
ATOM   2747  O   ILE A 186     -21.628 -16.632 -24.283  1.00  0.61           O  
ATOM   2748  CB  ILE A 186     -23.436 -19.170 -24.964  1.00  0.61           C  
ATOM   2749  CG1 ILE A 186     -22.772 -20.226 -24.085  1.00  0.61           C  
ATOM   2750  CG2 ILE A 186     -22.615 -18.904 -26.201  1.00  0.61           C  
ATOM   2751  CD1 ILE A 186     -22.805 -21.605 -24.632  1.00  0.61           C  
ATOM   2752  H   ILE A 186     -23.881 -16.232 -25.552  1.00  0.61           H  
ATOM   2753  HA  ILE A 186     -24.264 -18.167 -23.277  1.00  0.61           H  
ATOM   2754  HB  ILE A 186     -24.411 -19.556 -25.257  1.00  0.61           H  
ATOM   2755 1HG1 ILE A 186     -21.745 -19.946 -23.953  1.00  0.61           H  
ATOM   2756 2HG1 ILE A 186     -23.252 -20.228 -23.115  1.00  0.61           H  
ATOM   2757 1HG2 ILE A 186     -22.497 -19.825 -26.771  1.00  0.61           H  
ATOM   2758 2HG2 ILE A 186     -23.116 -18.158 -26.815  1.00  0.61           H  
ATOM   2759 3HG2 ILE A 186     -21.639 -18.539 -25.898  1.00  0.61           H  
ATOM   2760 1HD1 ILE A 186     -22.298 -22.280 -23.938  1.00  0.61           H  
ATOM   2761 2HD1 ILE A 186     -23.840 -21.914 -24.759  1.00  0.61           H  
ATOM   2762 3HD1 ILE A 186     -22.298 -21.617 -25.579  1.00  0.61           H  
ATOM   2763  N   HIS A 187     -22.077 -17.625 -22.331  1.00  0.63           N  
ATOM   2764  CA  HIS A 187     -20.907 -17.035 -21.716  1.00  0.63           C  
ATOM   2765  C   HIS A 187     -20.270 -17.816 -20.582  1.00  0.63           C  
ATOM   2766  O   HIS A 187     -20.897 -18.672 -19.950  1.00  0.63           O  
ATOM   2767  CB  HIS A 187     -21.326 -15.651 -21.208  1.00  0.63           C  
ATOM   2768  CG  HIS A 187     -22.442 -15.691 -20.167  1.00  0.63           C  
ATOM   2769  ND1 HIS A 187     -22.196 -15.831 -18.826  1.00  0.63           N  
ATOM   2770  CD2 HIS A 187     -23.801 -15.621 -20.304  1.00  0.63           C  
ATOM   2771  CE1 HIS A 187     -23.340 -15.828 -18.161  1.00  0.63           C  
ATOM   2772  NE2 HIS A 187     -24.355 -15.699 -19.032  1.00  0.63           N  
ATOM   2773  H   HIS A 187     -22.720 -18.209 -21.795  1.00  0.63           H  
ATOM   2774  HA  HIS A 187     -20.138 -16.902 -22.476  1.00  0.63           H  
ATOM   2775 1HB  HIS A 187     -20.464 -15.153 -20.765  1.00  0.63           H  
ATOM   2776 2HB  HIS A 187     -21.668 -15.040 -22.039  1.00  0.63           H  
ATOM   2777  HD1 HIS A 187     -21.288 -16.054 -18.406  1.00  0.63           H  
ATOM   2778  HD2 HIS A 187     -24.450 -15.519 -21.169  1.00  0.63           H  
ATOM   2779  HE1 HIS A 187     -23.333 -15.922 -17.075  1.00  0.63           H  
ATOM   2780  N   GLU A 188     -19.035 -17.442 -20.289  1.00  0.65           N  
ATOM   2781  CA  GLU A 188     -18.325 -17.996 -19.141  1.00  0.65           C  
ATOM   2782  C   GLU A 188     -19.052 -17.554 -17.860  1.00  0.65           C  
ATOM   2783  O   GLU A 188     -19.594 -16.452 -17.803  1.00  0.65           O  
ATOM   2784  CB  GLU A 188     -16.882 -17.474 -19.085  1.00  0.65           C  
ATOM   2785  CG  GLU A 188     -15.955 -17.886 -20.210  1.00  0.65           C  
ATOM   2786  CD  GLU A 188     -14.537 -17.290 -20.044  1.00  0.65           C  
ATOM   2787  OE1 GLU A 188     -14.272 -16.694 -19.007  1.00  0.65           O  
ATOM   2788  OE2 GLU A 188     -13.738 -17.392 -20.960  1.00  0.65           O  
ATOM   2789  H   GLU A 188     -18.580 -16.762 -20.907  1.00  0.65           H  
ATOM   2790  HA  GLU A 188     -18.327 -19.086 -19.205  1.00  0.65           H  
ATOM   2791 1HB  GLU A 188     -16.882 -16.394 -19.042  1.00  0.65           H  
ATOM   2792 2HB  GLU A 188     -16.433 -17.830 -18.181  1.00  0.65           H  
ATOM   2793 1HG  GLU A 188     -15.886 -18.978 -20.245  1.00  0.65           H  
ATOM   2794 2HG  GLU A 188     -16.394 -17.556 -21.138  1.00  0.65           H  
ATOM   2795  N   ASP A 189     -19.006 -18.358 -16.798  1.00  0.67           N  
ATOM   2796  CA  ASP A 189     -19.615 -17.955 -15.515  1.00  0.67           C  
ATOM   2797  C   ASP A 189     -18.686 -17.060 -14.662  1.00  0.67           C  
ATOM   2798  O   ASP A 189     -18.946 -16.820 -13.481  1.00  0.67           O  
ATOM   2799  CB  ASP A 189     -20.080 -19.168 -14.680  1.00  0.67           C  
ATOM   2800  CG  ASP A 189     -18.971 -20.119 -14.116  1.00  0.67           C  
ATOM   2801  OD1 ASP A 189     -17.799 -19.907 -14.344  1.00  0.67           O  
ATOM   2802  OD2 ASP A 189     -19.352 -21.069 -13.423  1.00  0.67           O  
ATOM   2803  H   ASP A 189     -18.600 -19.281 -16.906  1.00  0.67           H  
ATOM   2804  HA  ASP A 189     -20.507 -17.370 -15.742  1.00  0.67           H  
ATOM   2805 1HB  ASP A 189     -20.670 -18.807 -13.841  1.00  0.67           H  
ATOM   2806 2HB  ASP A 189     -20.745 -19.775 -15.297  1.00  0.67           H  
ATOM   2807  N   THR A 190     -17.605 -16.592 -15.283  1.00  0.68           N  
ATOM   2808  CA  THR A 190     -16.584 -15.732 -14.696  1.00  0.68           C  
ATOM   2809  C   THR A 190     -17.092 -14.309 -14.570  1.00  0.68           C  
ATOM   2810  O   THR A 190     -18.138 -13.980 -15.125  1.00  0.68           O  
ATOM   2811  CB  THR A 190     -15.315 -15.767 -15.579  1.00  0.68           C  
ATOM   2812  OG1 THR A 190     -15.602 -15.233 -16.924  1.00  0.68           O  
ATOM   2813  CG2 THR A 190     -14.851 -17.213 -15.698  1.00  0.68           C  
ATOM   2814  H   THR A 190     -17.490 -16.868 -16.244  1.00  0.68           H  
ATOM   2815  HA  THR A 190     -16.342 -16.105 -13.700  1.00  0.68           H  
ATOM   2816  HB  THR A 190     -14.522 -15.175 -15.125  1.00  0.68           H  
ATOM   2817  HG1 THR A 190     -15.094 -15.764 -17.610  1.00  0.68           H  
ATOM   2818 1HG2 THR A 190     -13.956 -17.261 -16.322  1.00  0.68           H  
ATOM   2819 2HG2 THR A 190     -14.628 -17.602 -14.708  1.00  0.68           H  
ATOM   2820 3HG2 THR A 190     -15.632 -17.813 -16.142  1.00  0.68           H  
ATOM   2821  N   LEU A 191     -16.353 -13.440 -13.864  1.00  0.68           N  
ATOM   2822  CA  LEU A 191     -16.812 -12.055 -13.722  1.00  0.68           C  
ATOM   2823  C   LEU A 191     -17.088 -11.455 -15.083  1.00  0.68           C  
ATOM   2824  O   LEU A 191     -18.175 -10.941 -15.334  1.00  0.68           O  
ATOM   2825  CB  LEU A 191     -15.752 -11.191 -13.000  1.00  0.68           C  
ATOM   2826  CG  LEU A 191     -16.073  -9.668 -12.845  1.00  0.68           C  
ATOM   2827  CD1 LEU A 191     -17.306  -9.497 -11.992  1.00  0.68           C  
ATOM   2828  CD2 LEU A 191     -14.870  -8.932 -12.207  1.00  0.68           C  
ATOM   2829  H   LEU A 191     -15.490 -13.741 -13.428  1.00  0.68           H  
ATOM   2830  HA  LEU A 191     -17.738 -12.049 -13.147  1.00  0.68           H  
ATOM   2831 1HB  LEU A 191     -15.607 -11.590 -12.002  1.00  0.68           H  
ATOM   2832 2HB  LEU A 191     -14.811 -11.266 -13.544  1.00  0.68           H  
ATOM   2833  HG  LEU A 191     -16.281  -9.237 -13.828  1.00  0.68           H  
ATOM   2834 1HD1 LEU A 191     -17.523  -8.437 -11.903  1.00  0.68           H  
ATOM   2835 2HD1 LEU A 191     -18.151 -10.002 -12.468  1.00  0.68           H  
ATOM   2836 3HD1 LEU A 191     -17.134  -9.918 -11.006  1.00  0.68           H  
ATOM   2837 1HD2 LEU A 191     -15.106  -7.869 -12.114  1.00  0.68           H  
ATOM   2838 2HD2 LEU A 191     -14.661  -9.345 -11.223  1.00  0.68           H  
ATOM   2839 3HD2 LEU A 191     -14.008  -9.047 -12.830  1.00  0.68           H  
ATOM   2840  N   TRP A 192     -16.113 -11.561 -15.976  1.00  0.68           N  
ATOM   2841  CA  TRP A 192     -16.277 -11.009 -17.298  1.00  0.68           C  
ATOM   2842  C   TRP A 192     -17.404 -11.648 -18.074  1.00  0.68           C  
ATOM   2843  O   TRP A 192     -18.235 -10.945 -18.654  1.00  0.68           O  
ATOM   2844  CB  TRP A 192     -14.998 -11.111 -18.107  1.00  0.68           C  
ATOM   2845  CG  TRP A 192     -15.225 -10.666 -19.456  1.00  0.68           C  
ATOM   2846  CD1 TRP A 192     -15.279  -9.396 -19.851  1.00  0.68           C  
ATOM   2847  CD2 TRP A 192     -15.410 -11.463 -20.636  1.00  0.68           C  
ATOM   2848  NE1 TRP A 192     -15.514  -9.323 -21.185  1.00  0.68           N  
ATOM   2849  CE2 TRP A 192     -15.590 -10.576 -21.690  1.00  0.68           C  
ATOM   2850  CE3 TRP A 192     -15.434 -12.824 -20.876  1.00  0.68           C  
ATOM   2851  CZ2 TRP A 192     -15.803 -10.999 -22.970  1.00  0.68           C  
ATOM   2852  CZ3 TRP A 192     -15.638 -13.249 -22.148  1.00  0.68           C  
ATOM   2853  CH2 TRP A 192     -15.825 -12.356 -23.182  1.00  0.68           C  
ATOM   2854  H   TRP A 192     -15.253 -12.022 -15.724  1.00  0.68           H  
ATOM   2855  HA  TRP A 192     -16.512  -9.949 -17.187  1.00  0.68           H  
ATOM   2856 1HB  TRP A 192     -14.236 -10.492 -17.684  1.00  0.68           H  
ATOM   2857 2HB  TRP A 192     -14.639 -12.141 -18.121  1.00  0.68           H  
ATOM   2858  HD1 TRP A 192     -15.177  -8.534 -19.200  1.00  0.68           H  
ATOM   2859  HE1 TRP A 192     -15.623  -8.416 -21.684  1.00  0.68           H  
ATOM   2860  HE3 TRP A 192     -15.289 -13.541 -20.064  1.00  0.68           H  
ATOM   2861  HZ2 TRP A 192     -15.937 -10.301 -23.790  1.00  0.68           H  
ATOM   2862  HZ3 TRP A 192     -15.645 -14.314 -22.313  1.00  0.68           H  
ATOM   2863  HH2 TRP A 192     -15.982 -12.733 -24.193  1.00  0.68           H  
ATOM   2864  N   GLY A 193     -17.453 -12.974 -18.095  1.00  0.68           N  
ATOM   2865  CA  GLY A 193     -18.481 -13.630 -18.877  1.00  0.68           C  
ATOM   2866  C   GLY A 193     -19.865 -13.194 -18.425  1.00  0.68           C  
ATOM   2867  O   GLY A 193     -20.691 -12.778 -19.247  1.00  0.68           O  
ATOM   2868  H   GLY A 193     -16.782 -13.552 -17.579  1.00  0.68           H  
ATOM   2869 1HA  GLY A 193     -18.345 -13.386 -19.931  1.00  0.68           H  
ATOM   2870 2HA  GLY A 193     -18.375 -14.701 -18.781  1.00  0.68           H  
ATOM   2871  N   ALA A 194     -20.120 -13.286 -17.119  1.00  0.67           N  
ATOM   2872  CA  ALA A 194     -21.408 -12.924 -16.555  1.00  0.67           C  
ATOM   2873  C   ALA A 194     -21.763 -11.463 -16.815  1.00  0.67           C  
ATOM   2874  O   ALA A 194     -22.921 -11.148 -17.127  1.00  0.67           O  
ATOM   2875  CB  ALA A 194     -21.394 -13.200 -15.066  1.00  0.67           C  
ATOM   2876  H   ALA A 194     -19.388 -13.621 -16.491  1.00  0.67           H  
ATOM   2877  HA  ALA A 194     -22.166 -13.536 -17.027  1.00  0.67           H  
ATOM   2878 1HB  ALA A 194     -22.361 -12.961 -14.636  1.00  0.67           H  
ATOM   2879 2HB  ALA A 194     -21.162 -14.254 -14.896  1.00  0.67           H  
ATOM   2880 3HB  ALA A 194     -20.620 -12.581 -14.599  1.00  0.67           H  
ATOM   2881  N   ASP A 195     -20.782 -10.560 -16.743  1.00  0.66           N  
ATOM   2882  CA  ASP A 195     -21.096  -9.168 -17.006  1.00  0.66           C  
ATOM   2883  C   ASP A 195     -21.441  -8.963 -18.467  1.00  0.66           C  
ATOM   2884  O   ASP A 195     -22.389  -8.235 -18.790  1.00  0.66           O  
ATOM   2885  CB  ASP A 195     -19.943  -8.260 -16.608  1.00  0.66           C  
ATOM   2886  CG  ASP A 195     -19.795  -8.144 -15.106  1.00  0.66           C  
ATOM   2887  OD1 ASP A 195     -20.702  -8.561 -14.377  1.00  0.66           O  
ATOM   2888  OD2 ASP A 195     -18.805  -7.607 -14.677  1.00  0.66           O  
ATOM   2889  H   ASP A 195     -19.832 -10.827 -16.475  1.00  0.66           H  
ATOM   2890  HA  ASP A 195     -21.965  -8.894 -16.411  1.00  0.66           H  
ATOM   2891 1HB  ASP A 195     -19.011  -8.663 -17.026  1.00  0.66           H  
ATOM   2892 2HB  ASP A 195     -20.096  -7.273 -17.038  1.00  0.66           H  
ATOM   2893  N   SER A 196     -20.720  -9.644 -19.359  1.00  0.65           N  
ATOM   2894  CA  SER A 196     -20.993  -9.513 -20.775  1.00  0.65           C  
ATOM   2895  C   SER A 196     -22.412  -9.994 -21.033  1.00  0.65           C  
ATOM   2896  O   SER A 196     -23.192  -9.322 -21.703  1.00  0.65           O  
ATOM   2897  CB  SER A 196     -20.003 -10.316 -21.596  1.00  0.65           C  
ATOM   2898  OG  SER A 196     -20.250 -10.162 -22.977  1.00  0.65           O  
ATOM   2899  H   SER A 196     -19.946 -10.236 -19.048  1.00  0.65           H  
ATOM   2900  HA  SER A 196     -20.914  -8.463 -21.056  1.00  0.65           H  
ATOM   2901 1HB  SER A 196     -18.982  -9.992 -21.360  1.00  0.65           H  
ATOM   2902 2HB  SER A 196     -20.076 -11.368 -21.324  1.00  0.65           H  
ATOM   2903  HG  SER A 196     -19.931  -9.270 -23.191  1.00  0.65           H  
ATOM   2904  N   GLY A 197     -22.764 -11.145 -20.465  1.00  0.64           N  
ATOM   2905  CA  GLY A 197     -24.085 -11.722 -20.649  1.00  0.64           C  
ATOM   2906  C   GLY A 197     -25.177 -10.737 -20.244  1.00  0.64           C  
ATOM   2907  O   GLY A 197     -26.076 -10.427 -21.036  1.00  0.64           O  
ATOM   2908  H   GLY A 197     -22.075 -11.653 -19.910  1.00  0.64           H  
ATOM   2909 1HA  GLY A 197     -24.210 -12.008 -21.691  1.00  0.64           H  
ATOM   2910 2HA  GLY A 197     -24.164 -12.627 -20.049  1.00  0.64           H  
ATOM   2911  N   GLY A 198     -25.116 -10.243 -19.005  1.00  0.64           N  
ATOM   2912  CA  GLY A 198     -26.132  -9.306 -18.530  1.00  0.64           C  
ATOM   2913  C   GLY A 198     -26.189  -8.034 -19.382  1.00  0.64           C  
ATOM   2914  O   GLY A 198     -27.278  -7.512 -19.670  1.00  0.64           O  
ATOM   2915  H   GLY A 198     -24.347 -10.519 -18.386  1.00  0.64           H  
ATOM   2916 1HA  GLY A 198     -27.104  -9.796 -18.535  1.00  0.64           H  
ATOM   2917 2HA  GLY A 198     -25.912  -9.041 -17.496  1.00  0.64           H  
ATOM   2918  N   THR A 199     -25.023  -7.560 -19.825  1.00  0.63           N  
ATOM   2919  CA  THR A 199     -24.933  -6.357 -20.633  1.00  0.63           C  
ATOM   2920  C   THR A 199     -25.632  -6.572 -21.975  1.00  0.63           C  
ATOM   2921  O   THR A 199     -26.407  -5.719 -22.425  1.00  0.63           O  
ATOM   2922  CB  THR A 199     -23.457  -5.972 -20.839  1.00  0.63           C  
ATOM   2923  OG1 THR A 199     -22.845  -5.738 -19.562  1.00  0.63           O  
ATOM   2924  CG2 THR A 199     -23.337  -4.735 -21.656  1.00  0.63           C  
ATOM   2925  H   THR A 199     -24.151  -8.021 -19.560  1.00  0.63           H  
ATOM   2926  HA  THR A 199     -25.435  -5.546 -20.110  1.00  0.63           H  
ATOM   2927  HB  THR A 199     -22.940  -6.784 -21.346  1.00  0.63           H  
ATOM   2928  HG1 THR A 199     -22.801  -6.593 -19.083  1.00  0.63           H  
ATOM   2929 1HG2 THR A 199     -22.286  -4.515 -21.781  1.00  0.63           H  
ATOM   2930 2HG2 THR A 199     -23.787  -4.897 -22.605  1.00  0.63           H  
ATOM   2931 3HG2 THR A 199     -23.835  -3.908 -21.160  1.00  0.63           H  
ATOM   2932  N   GLN A 200     -25.391  -7.732 -22.596  1.00  0.62           N  
ATOM   2933  CA  GLN A 200     -25.988  -8.078 -23.880  1.00  0.62           C  
ATOM   2934  C   GLN A 200     -27.497  -8.180 -23.780  1.00  0.62           C  
ATOM   2935  O   GLN A 200     -28.202  -7.767 -24.697  1.00  0.62           O  
ATOM   2936  CB  GLN A 200     -25.429  -9.385 -24.399  1.00  0.62           C  
ATOM   2937  CG  GLN A 200     -23.983  -9.361 -24.825  1.00  0.62           C  
ATOM   2938  CD  GLN A 200     -23.623 -10.712 -25.234  1.00  0.62           C  
ATOM   2939  OE1 GLN A 200     -24.409 -11.259 -25.986  1.00  0.62           O  
ATOM   2940  NE2 GLN A 200     -22.518 -11.296 -24.784  1.00  0.62           N  
ATOM   2941  H   GLN A 200     -24.737  -8.390 -22.168  1.00  0.62           H  
ATOM   2942  HA  GLN A 200     -25.763  -7.300 -24.596  1.00  0.62           H  
ATOM   2943 1HB  GLN A 200     -25.510 -10.134 -23.611  1.00  0.62           H  
ATOM   2944 2HB  GLN A 200     -26.025  -9.726 -25.245  1.00  0.62           H  
ATOM   2945 1HG  GLN A 200     -23.862  -8.704 -25.669  1.00  0.62           H  
ATOM   2946 2HG  GLN A 200     -23.344  -9.043 -24.023  1.00  0.62           H  
ATOM   2947 1HE2 GLN A 200     -22.317 -12.242 -25.082  1.00  0.62           H  
ATOM   2948 2HE2 GLN A 200     -21.883 -10.819 -24.149  1.00  0.62           H  
ATOM   2949  N   ASN A 201     -28.006  -8.690 -22.655  1.00  0.61           N  
ATOM   2950  CA  ASN A 201     -29.450  -8.793 -22.469  1.00  0.61           C  
ATOM   2951  C   ASN A 201     -30.062  -7.409 -22.289  1.00  0.61           C  
ATOM   2952  O   ASN A 201     -31.124  -7.105 -22.845  1.00  0.61           O  
ATOM   2953  CB  ASN A 201     -29.753  -9.671 -21.272  1.00  0.61           C  
ATOM   2954  CG  ASN A 201     -29.614 -11.121 -21.559  1.00  0.61           C  
ATOM   2955  OD1 ASN A 201     -30.588 -11.745 -21.983  1.00  0.61           O  
ATOM   2956  ND2 ASN A 201     -28.457 -11.668 -21.380  1.00  0.61           N  
ATOM   2957  H   ASN A 201     -27.372  -9.051 -21.937  1.00  0.61           H  
ATOM   2958  HA  ASN A 201     -29.888  -9.239 -23.359  1.00  0.61           H  
ATOM   2959 1HB  ASN A 201     -29.072  -9.411 -20.459  1.00  0.61           H  
ATOM   2960 2HB  ASN A 201     -30.766  -9.475 -20.924  1.00  0.61           H  
ATOM   2961 1HD2 ASN A 201     -28.341 -12.638 -21.588  1.00  0.61           H  
ATOM   2962 2HD2 ASN A 201     -27.672 -11.111 -21.058  1.00  0.61           H  
ATOM   2963  N   THR A 202     -29.360  -6.530 -21.577  1.00  0.61           N  
ATOM   2964  CA  THR A 202     -29.872  -5.183 -21.406  1.00  0.61           C  
ATOM   2965  C   THR A 202     -29.942  -4.493 -22.760  1.00  0.61           C  
ATOM   2966  O   THR A 202     -30.981  -3.938 -23.139  1.00  0.61           O  
ATOM   2967  CB  THR A 202     -28.967  -4.364 -20.469  1.00  0.61           C  
ATOM   2968  OG1 THR A 202     -28.946  -4.975 -19.168  1.00  0.61           O  
ATOM   2969  CG2 THR A 202     -29.472  -2.930 -20.371  1.00  0.61           C  
ATOM   2970  H   THR A 202     -28.494  -6.811 -21.117  1.00  0.61           H  
ATOM   2971  HA  THR A 202     -30.873  -5.233 -20.988  1.00  0.61           H  
ATOM   2972  HB  THR A 202     -27.953  -4.355 -20.865  1.00  0.61           H  
ATOM   2973  HG1 THR A 202     -28.545  -5.866 -19.242  1.00  0.61           H  
ATOM   2974 1HG2 THR A 202     -28.821  -2.360 -19.712  1.00  0.61           H  
ATOM   2975 2HG2 THR A 202     -29.472  -2.473 -21.367  1.00  0.61           H  
ATOM   2976 3HG2 THR A 202     -30.486  -2.925 -19.974  1.00  0.61           H  
ATOM   2977  N   MET A 203     -28.851  -4.577 -23.519  1.00  0.62           N  
ATOM   2978  CA  MET A 203     -28.825  -3.942 -24.817  1.00  0.62           C  
ATOM   2979  C   MET A 203     -29.778  -4.602 -25.798  1.00  0.62           C  
ATOM   2980  O   MET A 203     -30.379  -3.916 -26.622  1.00  0.62           O  
ATOM   2981  CB  MET A 203     -27.409  -3.902 -25.350  1.00  0.62           C  
ATOM   2982  CG  MET A 203     -26.516  -2.938 -24.623  1.00  0.62           C  
ATOM   2983  SD  MET A 203     -27.208  -1.297 -24.660  1.00  0.62           S  
ATOM   2984  CE  MET A 203     -27.141  -0.983 -26.425  1.00  0.62           C  
ATOM   2985  H   MET A 203     -28.023  -5.063 -23.172  1.00  0.62           H  
ATOM   2986  HA  MET A 203     -29.156  -2.913 -24.688  1.00  0.62           H  
ATOM   2987 1HB  MET A 203     -26.971  -4.890 -25.254  1.00  0.62           H  
ATOM   2988 2HB  MET A 203     -27.424  -3.628 -26.395  1.00  0.62           H  
ATOM   2989 1HG  MET A 203     -26.398  -3.257 -23.584  1.00  0.62           H  
ATOM   2990 2HG  MET A 203     -25.533  -2.903 -25.086  1.00  0.62           H  
ATOM   2991 1HE  MET A 203     -27.543   0.008 -26.633  1.00  0.62           H  
ATOM   2992 2HE  MET A 203     -26.124  -1.027 -26.748  1.00  0.62           H  
ATOM   2993 3HE  MET A 203     -27.726  -1.736 -26.956  1.00  0.62           H  
ATOM   2994  N   ALA A 204     -29.984  -5.914 -25.681  1.00  0.63           N  
ATOM   2995  CA  ALA A 204     -30.907  -6.577 -26.575  1.00  0.63           C  
ATOM   2996  C   ALA A 204     -32.279  -5.988 -26.425  1.00  0.63           C  
ATOM   2997  O   ALA A 204     -32.929  -5.652 -27.416  1.00  0.63           O  
ATOM   2998  CB  ALA A 204     -30.979  -8.057 -26.256  1.00  0.63           C  
ATOM   2999  H   ALA A 204     -29.463  -6.467 -25.009  1.00  0.63           H  
ATOM   3000  HA  ALA A 204     -30.580  -6.422 -27.598  1.00  0.63           H  
ATOM   3001 1HB  ALA A 204     -31.683  -8.535 -26.922  1.00  0.63           H  
ATOM   3002 2HB  ALA A 204     -30.003  -8.509 -26.363  1.00  0.63           H  
ATOM   3003 3HB  ALA A 204     -31.318  -8.185 -25.232  1.00  0.63           H  
ATOM   3004  N   LYS A 205     -32.687  -5.756 -25.181  1.00  0.64           N  
ATOM   3005  CA  LYS A 205     -34.006  -5.210 -24.946  1.00  0.64           C  
ATOM   3006  C   LYS A 205     -34.104  -3.771 -25.441  1.00  0.64           C  
ATOM   3007  O   LYS A 205     -35.060  -3.418 -26.138  1.00  0.64           O  
ATOM   3008  CB  LYS A 205     -34.327  -5.314 -23.459  1.00  0.64           C  
ATOM   3009  CG  LYS A 205     -34.545  -6.756 -22.997  1.00  0.64           C  
ATOM   3010  CD  LYS A 205     -34.798  -6.849 -21.506  1.00  0.64           C  
ATOM   3011  CE  LYS A 205     -34.972  -8.300 -21.074  1.00  0.64           C  
ATOM   3012  NZ  LYS A 205     -35.182  -8.423 -19.606  1.00  0.64           N  
ATOM   3013  H   LYS A 205     -32.097  -6.026 -24.390  1.00  0.64           H  
ATOM   3014  HA  LYS A 205     -34.728  -5.812 -25.500  1.00  0.64           H  
ATOM   3015 1HB  LYS A 205     -33.492  -4.902 -22.883  1.00  0.64           H  
ATOM   3016 2HB  LYS A 205     -35.212  -4.727 -23.228  1.00  0.64           H  
ATOM   3017 1HG  LYS A 205     -35.397  -7.178 -23.531  1.00  0.64           H  
ATOM   3018 2HG  LYS A 205     -33.661  -7.344 -23.246  1.00  0.64           H  
ATOM   3019 1HD  LYS A 205     -33.945  -6.421 -20.973  1.00  0.64           H  
ATOM   3020 2HD  LYS A 205     -35.692  -6.286 -21.246  1.00  0.64           H  
ATOM   3021 1HE  LYS A 205     -35.830  -8.725 -21.591  1.00  0.64           H  
ATOM   3022 2HE  LYS A 205     -34.077  -8.862 -21.351  1.00  0.64           H  
ATOM   3023 1HZ  LYS A 205     -35.291  -9.397 -19.360  1.00  0.64           H  
ATOM   3024 2HZ  LYS A 205     -34.382  -8.040 -19.122  1.00  0.64           H  
ATOM   3025 3HZ  LYS A 205     -36.012  -7.914 -19.340  1.00  0.64           H  
ATOM   3026  N   ASP A 206     -33.070  -2.960 -25.183  1.00  0.65           N  
ATOM   3027  CA  ASP A 206     -33.072  -1.562 -25.634  1.00  0.65           C  
ATOM   3028  C   ASP A 206     -33.149  -1.468 -27.159  1.00  0.65           C  
ATOM   3029  O   ASP A 206     -33.749  -0.542 -27.712  1.00  0.65           O  
ATOM   3030  CB  ASP A 206     -31.830  -0.805 -25.132  1.00  0.65           C  
ATOM   3031  CG  ASP A 206     -31.860  -0.468 -23.617  1.00  0.65           C  
ATOM   3032  OD1 ASP A 206     -32.900  -0.608 -23.010  1.00  0.65           O  
ATOM   3033  OD2 ASP A 206     -30.851  -0.037 -23.103  1.00  0.65           O  
ATOM   3034  H   ASP A 206     -32.288  -3.310 -24.625  1.00  0.65           H  
ATOM   3035  HA  ASP A 206     -33.955  -1.075 -25.223  1.00  0.65           H  
ATOM   3036 1HB  ASP A 206     -30.945  -1.411 -25.335  1.00  0.65           H  
ATOM   3037 2HB  ASP A 206     -31.721   0.119 -25.696  1.00  0.65           H  
ATOM   3038  N   LYS A 207     -32.549  -2.449 -27.824  1.00  0.65           N  
ATOM   3039  CA  LYS A 207     -32.489  -2.547 -29.270  1.00  0.65           C  
ATOM   3040  C   LYS A 207     -33.675  -3.286 -29.917  1.00  0.65           C  
ATOM   3041  O   LYS A 207     -33.719  -3.437 -31.138  1.00  0.65           O  
ATOM   3042  CB  LYS A 207     -31.161  -3.187 -29.654  1.00  0.65           C  
ATOM   3043  CG  LYS A 207     -29.949  -2.355 -29.314  1.00  0.65           C  
ATOM   3044  CD  LYS A 207     -29.912  -1.160 -30.230  1.00  0.65           C  
ATOM   3045  CE  LYS A 207     -28.663  -0.331 -30.089  1.00  0.65           C  
ATOM   3046  NZ  LYS A 207     -28.692   0.807 -31.046  1.00  0.65           N  
ATOM   3047  H   LYS A 207     -32.056  -3.164 -27.289  1.00  0.65           H  
ATOM   3048  HA  LYS A 207     -32.489  -1.532 -29.666  1.00  0.65           H  
ATOM   3049 1HB  LYS A 207     -31.053  -4.135 -29.129  1.00  0.65           H  
ATOM   3050 2HB  LYS A 207     -31.145  -3.381 -30.719  1.00  0.65           H  
ATOM   3051 1HG  LYS A 207     -30.019  -2.014 -28.284  1.00  0.65           H  
ATOM   3052 2HG  LYS A 207     -29.062  -2.945 -29.412  1.00  0.65           H  
ATOM   3053 1HD  LYS A 207     -29.985  -1.504 -31.268  1.00  0.65           H  
ATOM   3054 2HD  LYS A 207     -30.773  -0.529 -30.017  1.00  0.65           H  
ATOM   3055 1HE  LYS A 207     -28.593   0.055 -29.075  1.00  0.65           H  
ATOM   3056 2HE  LYS A 207     -27.787  -0.944 -30.296  1.00  0.65           H  
ATOM   3057 1HZ  LYS A 207     -27.854   1.358 -30.953  1.00  0.65           H  
ATOM   3058 2HZ  LYS A 207     -28.755   0.426 -31.997  1.00  0.65           H  
ATOM   3059 3HZ  LYS A 207     -29.499   1.386 -30.863  1.00  0.65           H  
ATOM   3060  N   GLY A 208     -34.637  -3.753 -29.120  1.00  0.64           N  
ATOM   3061  CA  GLY A 208     -35.804  -4.438 -29.677  1.00  0.64           C  
ATOM   3062  C   GLY A 208     -35.621  -5.922 -30.020  1.00  0.64           C  
ATOM   3063  O   GLY A 208     -36.415  -6.476 -30.787  1.00  0.64           O  
ATOM   3064  H   GLY A 208     -34.587  -3.615 -28.111  1.00  0.64           H  
ATOM   3065 1HA  GLY A 208     -36.619  -4.343 -28.959  1.00  0.64           H  
ATOM   3066 2HA  GLY A 208     -36.129  -3.906 -30.569  1.00  0.64           H  
ATOM   3067  N   TYR A 209     -34.593  -6.561 -29.471  1.00  0.63           N  
ATOM   3068  CA  TYR A 209     -34.317  -7.976 -29.719  1.00  0.63           C  
ATOM   3069  C   TYR A 209     -34.848  -8.836 -28.590  1.00  0.63           C  
ATOM   3070  O   TYR A 209     -34.852  -8.428 -27.426  1.00  0.63           O  
ATOM   3071  CB  TYR A 209     -32.822  -8.241 -29.847  1.00  0.63           C  
ATOM   3072  CG  TYR A 209     -32.158  -7.742 -31.082  1.00  0.63           C  
ATOM   3073  CD1 TYR A 209     -31.728  -6.452 -31.131  1.00  0.63           C  
ATOM   3074  CD2 TYR A 209     -31.937  -8.598 -32.154  1.00  0.63           C  
ATOM   3075  CE1 TYR A 209     -31.084  -5.972 -32.260  1.00  0.63           C  
ATOM   3076  CE2 TYR A 209     -31.286  -8.132 -33.277  1.00  0.63           C  
ATOM   3077  CZ  TYR A 209     -30.862  -6.813 -33.334  1.00  0.63           C  
ATOM   3078  OH  TYR A 209     -30.224  -6.325 -34.459  1.00  0.63           O  
ATOM   3079  H   TYR A 209     -33.977  -6.058 -28.839  1.00  0.63           H  
ATOM   3080  HA  TYR A 209     -34.816  -8.284 -30.641  1.00  0.63           H  
ATOM   3081 1HB  TYR A 209     -32.319  -7.795 -29.009  1.00  0.63           H  
ATOM   3082 2HB  TYR A 209     -32.670  -9.303 -29.791  1.00  0.63           H  
ATOM   3083  HD1 TYR A 209     -31.907  -5.810 -30.281  1.00  0.63           H  
ATOM   3084  HD2 TYR A 209     -32.272  -9.637 -32.104  1.00  0.63           H  
ATOM   3085  HE1 TYR A 209     -30.746  -4.936 -32.309  1.00  0.63           H  
ATOM   3086  HE2 TYR A 209     -31.114  -8.800 -34.112  1.00  0.63           H  
ATOM   3087  HH  TYR A 209     -30.146  -5.328 -34.408  1.00  0.63           H  
ATOM   3088  N   LYS A 210     -35.297 -10.034 -28.935  1.00  0.61           N  
ATOM   3089  CA  LYS A 210     -35.748 -10.982 -27.930  1.00  0.61           C  
ATOM   3090  C   LYS A 210     -34.679 -12.004 -27.636  1.00  0.61           C  
ATOM   3091  O   LYS A 210     -34.249 -12.713 -28.537  1.00  0.61           O  
ATOM   3092  CB  LYS A 210     -37.001 -11.723 -28.393  1.00  0.61           C  
ATOM   3093  CG  LYS A 210     -37.534 -12.721 -27.359  1.00  0.61           C  
ATOM   3094  CD  LYS A 210     -38.778 -13.443 -27.844  1.00  0.61           C  
ATOM   3095  CE  LYS A 210     -39.279 -14.422 -26.786  1.00  0.61           C  
ATOM   3096  NZ  LYS A 210     -40.507 -15.147 -27.228  1.00  0.61           N  
ATOM   3097  H   LYS A 210     -35.278 -10.306 -29.918  1.00  0.61           H  
ATOM   3098  HA  LYS A 210     -35.966 -10.444 -27.008  1.00  0.61           H  
ATOM   3099 1HB  LYS A 210     -37.791 -11.005 -28.608  1.00  0.61           H  
ATOM   3100 2HB  LYS A 210     -36.785 -12.263 -29.310  1.00  0.61           H  
ATOM   3101 1HG  LYS A 210     -36.764 -13.466 -27.149  1.00  0.61           H  
ATOM   3102 2HG  LYS A 210     -37.759 -12.200 -26.431  1.00  0.61           H  
ATOM   3103 1HD  LYS A 210     -39.562 -12.720 -28.071  1.00  0.61           H  
ATOM   3104 2HD  LYS A 210     -38.541 -13.997 -28.752  1.00  0.61           H  
ATOM   3105 1HE  LYS A 210     -38.494 -15.148 -26.575  1.00  0.61           H  
ATOM   3106 2HE  LYS A 210     -39.504 -13.872 -25.873  1.00  0.61           H  
ATOM   3107 1HZ  LYS A 210     -40.804 -15.780 -26.499  1.00  0.61           H  
ATOM   3108 2HZ  LYS A 210     -41.244 -14.480 -27.414  1.00  0.61           H  
ATOM   3109 3HZ  LYS A 210     -40.308 -15.669 -28.068  1.00  0.61           H  
ATOM   3110  N   VAL A 211     -34.270 -12.124 -26.393  1.00  0.60           N  
ATOM   3111  CA  VAL A 211     -33.308 -13.164 -26.106  1.00  0.60           C  
ATOM   3112  C   VAL A 211     -34.125 -14.419 -25.872  1.00  0.60           C  
ATOM   3113  O   VAL A 211     -35.075 -14.403 -25.088  1.00  0.60           O  
ATOM   3114  CB  VAL A 211     -32.420 -12.811 -24.901  1.00  0.60           C  
ATOM   3115  CG1 VAL A 211     -31.468 -13.973 -24.589  1.00  0.60           C  
ATOM   3116  CG2 VAL A 211     -31.636 -11.543 -25.224  1.00  0.60           C  
ATOM   3117  H   VAL A 211     -34.626 -11.519 -25.665  1.00  0.60           H  
ATOM   3118  HA  VAL A 211     -32.667 -13.320 -26.969  1.00  0.60           H  
ATOM   3119  HB  VAL A 211     -33.045 -12.648 -24.026  1.00  0.60           H  
ATOM   3120 1HG1 VAL A 211     -30.846 -13.724 -23.734  1.00  0.60           H  
ATOM   3121 2HG1 VAL A 211     -32.044 -14.861 -24.361  1.00  0.60           H  
ATOM   3122 3HG1 VAL A 211     -30.827 -14.169 -25.453  1.00  0.60           H  
ATOM   3123 1HG2 VAL A 211     -31.014 -11.272 -24.388  1.00  0.60           H  
ATOM   3124 2HG2 VAL A 211     -31.013 -11.713 -26.076  1.00  0.60           H  
ATOM   3125 3HG2 VAL A 211     -32.328 -10.730 -25.434  1.00  0.60           H  
ATOM   3126  N   VAL A 212     -33.796 -15.484 -26.583  1.00  0.59           N  
ATOM   3127  CA  VAL A 212     -34.544 -16.724 -26.463  1.00  0.59           C  
ATOM   3128  C   VAL A 212     -33.771 -17.730 -25.632  1.00  0.59           C  
ATOM   3129  O   VAL A 212     -34.345 -18.690 -25.112  1.00  0.59           O  
ATOM   3130  CB  VAL A 212     -34.891 -17.285 -27.856  1.00  0.59           C  
ATOM   3131  CG1 VAL A 212     -35.749 -16.270 -28.594  1.00  0.59           C  
ATOM   3132  CG2 VAL A 212     -33.627 -17.575 -28.653  1.00  0.59           C  
ATOM   3133  H   VAL A 212     -33.003 -15.414 -27.207  1.00  0.59           H  
ATOM   3134  HA  VAL A 212     -35.483 -16.510 -25.954  1.00  0.59           H  
ATOM   3135  HB  VAL A 212     -35.468 -18.203 -27.741  1.00  0.59           H  
ATOM   3136 1HG1 VAL A 212     -36.014 -16.670 -29.573  1.00  0.59           H  
ATOM   3137 2HG1 VAL A 212     -36.649 -16.081 -28.023  1.00  0.59           H  
ATOM   3138 3HG1 VAL A 212     -35.194 -15.337 -28.713  1.00  0.59           H  
ATOM   3139 1HG2 VAL A 212     -33.901 -17.972 -29.630  1.00  0.59           H  
ATOM   3140 2HG2 VAL A 212     -33.071 -16.660 -28.778  1.00  0.59           H  
ATOM   3141 3HG2 VAL A 212     -33.011 -18.306 -28.130  1.00  0.59           H  
ATOM   3142  N   GLU A 213     -32.478 -17.469 -25.452  1.00  0.59           N  
ATOM   3143  CA  GLU A 213     -31.676 -18.321 -24.583  1.00  0.59           C  
ATOM   3144  C   GLU A 213     -30.488 -17.566 -23.989  1.00  0.59           C  
ATOM   3145  O   GLU A 213     -29.916 -16.691 -24.636  1.00  0.59           O  
ATOM   3146  CB  GLU A 213     -31.216 -19.573 -25.334  1.00  0.59           C  
ATOM   3147  CG  GLU A 213     -30.515 -20.619 -24.443  1.00  0.59           C  
ATOM   3148  CD  GLU A 213     -31.385 -21.095 -23.234  1.00  0.59           C  
ATOM   3149  OE1 GLU A 213     -31.551 -20.308 -22.328  1.00  0.59           O  
ATOM   3150  OE2 GLU A 213     -31.833 -22.237 -23.189  1.00  0.59           O  
ATOM   3151  H   GLU A 213     -32.064 -16.683 -25.952  1.00  0.59           H  
ATOM   3152  HA  GLU A 213     -32.303 -18.644 -23.753  1.00  0.59           H  
ATOM   3153 1HB  GLU A 213     -32.046 -20.013 -25.828  1.00  0.59           H  
ATOM   3154 2HB  GLU A 213     -30.513 -19.278 -26.110  1.00  0.59           H  
ATOM   3155 1HG  GLU A 213     -30.270 -21.491 -25.052  1.00  0.59           H  
ATOM   3156 2HG  GLU A 213     -29.596 -20.199 -24.100  1.00  0.59           H  
ATOM   3157  N   LYS A 214     -30.122 -17.944 -22.764  1.00  0.60           N  
ATOM   3158  CA  LYS A 214     -28.969 -17.407 -22.039  1.00  0.60           C  
ATOM   3159  C   LYS A 214     -28.307 -18.525 -21.240  1.00  0.60           C  
ATOM   3160  O   LYS A 214     -28.906 -19.083 -20.315  1.00  0.60           O  
ATOM   3161  CB  LYS A 214     -29.368 -16.287 -21.081  1.00  0.60           C  
ATOM   3162  CG  LYS A 214     -28.177 -15.610 -20.338  1.00  0.60           C  
ATOM   3163  CD  LYS A 214     -28.697 -14.530 -19.388  1.00  0.60           C  
ATOM   3164  CE  LYS A 214     -27.592 -13.699 -18.683  1.00  0.60           C  
ATOM   3165  NZ  LYS A 214     -26.682 -14.518 -17.810  1.00  0.60           N  
ATOM   3166  H   LYS A 214     -30.667 -18.699 -22.348  1.00  0.60           H  
ATOM   3167  HA  LYS A 214     -28.257 -17.015 -22.753  1.00  0.60           H  
ATOM   3168 1HB  LYS A 214     -29.896 -15.510 -21.638  1.00  0.60           H  
ATOM   3169 2HB  LYS A 214     -30.053 -16.680 -20.331  1.00  0.60           H  
ATOM   3170 1HG  LYS A 214     -27.618 -16.357 -19.769  1.00  0.60           H  
ATOM   3171 2HG  LYS A 214     -27.500 -15.158 -21.068  1.00  0.60           H  
ATOM   3172 1HD  LYS A 214     -29.350 -13.856 -19.939  1.00  0.60           H  
ATOM   3173 2HD  LYS A 214     -29.295 -15.011 -18.616  1.00  0.60           H  
ATOM   3174 1HE  LYS A 214     -26.988 -13.172 -19.420  1.00  0.60           H  
ATOM   3175 2HE  LYS A 214     -28.097 -12.966 -18.056  1.00  0.60           H  
ATOM   3176 1HZ  LYS A 214     -26.031 -13.898 -17.361  1.00  0.60           H  
ATOM   3177 2HZ  LYS A 214     -27.221 -15.002 -17.108  1.00  0.60           H  
ATOM   3178 3HZ  LYS A 214     -26.127 -15.201 -18.365  1.00  0.60           H  
ATOM   3179  N   ILE A 215     -27.072 -18.839 -21.594  1.00  0.64           N  
ATOM   3180  CA  ILE A 215     -26.355 -19.936 -20.968  1.00  0.64           C  
ATOM   3181  C   ILE A 215     -25.049 -19.567 -20.311  1.00  0.64           C  
ATOM   3182  O   ILE A 215     -24.168 -18.989 -20.949  1.00  0.64           O  
ATOM   3183  CB  ILE A 215     -26.034 -21.006 -22.008  1.00  0.64           C  
ATOM   3184  CG1 ILE A 215     -27.285 -21.535 -22.581  1.00  0.64           C  
ATOM   3185  CG2 ILE A 215     -25.178 -22.091 -21.429  1.00  0.64           C  
ATOM   3186  CD1 ILE A 215     -27.053 -22.426 -23.705  1.00  0.64           C  
ATOM   3187  H   ILE A 215     -26.649 -18.325 -22.363  1.00  0.64           H  
ATOM   3188  HA  ILE A 215     -27.001 -20.372 -20.208  1.00  0.64           H  
ATOM   3189  HB  ILE A 215     -25.507 -20.539 -22.829  1.00  0.64           H  
ATOM   3190 1HG1 ILE A 215     -27.843 -22.047 -21.828  1.00  0.64           H  
ATOM   3191 2HG1 ILE A 215     -27.862 -20.711 -22.932  1.00  0.64           H  
ATOM   3192 1HG2 ILE A 215     -24.973 -22.790 -22.210  1.00  0.64           H  
ATOM   3193 2HG2 ILE A 215     -24.240 -21.680 -21.060  1.00  0.64           H  
ATOM   3194 3HG2 ILE A 215     -25.700 -22.587 -20.612  1.00  0.64           H  
ATOM   3195 1HD1 ILE A 215     -28.003 -22.758 -24.117  1.00  0.64           H  
ATOM   3196 2HD1 ILE A 215     -26.497 -21.881 -24.446  1.00  0.64           H  
ATOM   3197 3HD1 ILE A 215     -26.481 -23.274 -23.386  1.00  0.64           H  
ATOM   3198  N   SER A 216     -24.893 -19.957 -19.053  1.00  0.69           N  
ATOM   3199  CA  SER A 216     -23.620 -19.735 -18.402  1.00  0.69           C  
ATOM   3200  C   SER A 216     -22.942 -21.086 -18.286  1.00  0.69           C  
ATOM   3201  O   SER A 216     -23.610 -22.094 -18.053  1.00  0.69           O  
ATOM   3202  CB  SER A 216     -23.821 -19.149 -17.021  1.00  0.69           C  
ATOM   3203  OG  SER A 216     -24.526 -20.036 -16.194  1.00  0.69           O  
ATOM   3204  H   SER A 216     -25.649 -20.412 -18.563  1.00  0.69           H  
ATOM   3205  HA  SER A 216     -23.010 -19.065 -18.999  1.00  0.69           H  
ATOM   3206 1HB  SER A 216     -22.851 -18.916 -16.580  1.00  0.69           H  
ATOM   3207 2HB  SER A 216     -24.375 -18.225 -17.105  1.00  0.69           H  
ATOM   3208  HG  SER A 216     -23.965 -20.812 -16.097  1.00  0.69           H  
ATOM   3209  N   TYR A 217     -21.625 -21.101 -18.372  1.00  0.76           N  
ATOM   3210  CA  TYR A 217     -20.879 -22.340 -18.192  1.00  0.76           C  
ATOM   3211  C   TYR A 217     -19.496 -22.022 -17.640  1.00  0.76           C  
ATOM   3212  O   TYR A 217     -19.069 -20.869 -17.664  1.00  0.76           O  
ATOM   3213  CB  TYR A 217     -20.784 -23.095 -19.520  1.00  0.76           C  
ATOM   3214  CG  TYR A 217     -19.943 -22.391 -20.500  1.00  0.76           C  
ATOM   3215  CD1 TYR A 217     -18.639 -22.727 -20.530  1.00  0.76           C  
ATOM   3216  CD2 TYR A 217     -20.433 -21.417 -21.339  1.00  0.76           C  
ATOM   3217  CE1 TYR A 217     -17.780 -22.130 -21.355  1.00  0.76           C  
ATOM   3218  CE2 TYR A 217     -19.550 -20.797 -22.199  1.00  0.76           C  
ATOM   3219  CZ  TYR A 217     -18.228 -21.166 -22.188  1.00  0.76           C  
ATOM   3220  OH  TYR A 217     -17.357 -20.573 -23.001  1.00  0.76           O  
ATOM   3221  H   TYR A 217     -21.153 -20.233 -18.633  1.00  0.76           H  
ATOM   3222  HA  TYR A 217     -21.397 -22.964 -17.462  1.00  0.76           H  
ATOM   3223 1HB  TYR A 217     -20.360 -24.089 -19.355  1.00  0.76           H  
ATOM   3224 2HB  TYR A 217     -21.779 -23.225 -19.948  1.00  0.76           H  
ATOM   3225  HD1 TYR A 217     -18.292 -23.496 -19.865  1.00  0.76           H  
ATOM   3226  HD2 TYR A 217     -21.488 -21.134 -21.316  1.00  0.76           H  
ATOM   3227  HE1 TYR A 217     -16.729 -22.424 -21.349  1.00  0.76           H  
ATOM   3228  HE2 TYR A 217     -19.881 -20.015 -22.870  1.00  0.76           H  
ATOM   3229  HH  TYR A 217     -16.442 -20.711 -22.648  1.00  0.76           H  
ATOM   3230  N   LYS A 218     -18.776 -23.015 -17.146  1.00  0.82           N  
ATOM   3231  CA  LYS A 218     -17.448 -22.709 -16.629  1.00  0.82           C  
ATOM   3232  C   LYS A 218     -16.389 -22.552 -17.699  1.00  0.82           C  
ATOM   3233  O   LYS A 218     -16.304 -23.346 -18.637  1.00  0.82           O  
ATOM   3234  CB  LYS A 218     -17.017 -23.771 -15.627  1.00  0.82           C  
ATOM   3235  CG  LYS A 218     -17.851 -23.728 -14.391  1.00  0.82           C  
ATOM   3236  CD  LYS A 218     -17.397 -24.646 -13.310  1.00  0.82           C  
ATOM   3237  CE  LYS A 218     -18.303 -24.461 -12.108  1.00  0.82           C  
ATOM   3238  NZ  LYS A 218     -18.283 -23.030 -11.621  1.00  0.82           N  
ATOM   3239  H   LYS A 218     -19.136 -23.960 -17.123  1.00  0.82           H  
ATOM   3240  HA  LYS A 218     -17.507 -21.761 -16.093  1.00  0.82           H  
ATOM   3241 1HB  LYS A 218     -17.101 -24.761 -16.077  1.00  0.82           H  
ATOM   3242 2HB  LYS A 218     -15.970 -23.613 -15.357  1.00  0.82           H  
ATOM   3243 1HG  LYS A 218     -17.780 -22.722 -13.999  1.00  0.82           H  
ATOM   3244 2HG  LYS A 218     -18.893 -23.926 -14.630  1.00  0.82           H  
ATOM   3245 1HD  LYS A 218     -17.445 -25.678 -13.652  1.00  0.82           H  
ATOM   3246 2HD  LYS A 218     -16.371 -24.409 -13.031  1.00  0.82           H  
ATOM   3247 1HE  LYS A 218     -19.323 -24.728 -12.380  1.00  0.82           H  
ATOM   3248 2HE  LYS A 218     -17.969 -25.112 -11.303  1.00  0.82           H  
ATOM   3249 1HZ  LYS A 218     -18.889 -22.932 -10.829  1.00  0.82           H  
ATOM   3250 2HZ  LYS A 218     -17.348 -22.771 -11.361  1.00  0.82           H  
ATOM   3251 3HZ  LYS A 218     -18.612 -22.375 -12.370  1.00  0.82           H  
ATOM   3252  N   ALA A 219     -15.513 -21.587 -17.509  1.00  0.88           N  
ATOM   3253  CA  ALA A 219     -14.409 -21.457 -18.438  1.00  0.88           C  
ATOM   3254  C   ALA A 219     -13.632 -22.757 -18.362  1.00  0.88           C  
ATOM   3255  O   ALA A 219     -13.528 -23.318 -17.268  1.00  0.88           O  
ATOM   3256  CB  ALA A 219     -13.535 -20.266 -18.084  1.00  0.88           C  
ATOM   3257  H   ALA A 219     -15.617 -20.949 -16.727  1.00  0.88           H  
ATOM   3258  HA  ALA A 219     -14.801 -21.338 -19.452  1.00  0.88           H  
ATOM   3259 1HB  ALA A 219     -12.709 -20.203 -18.796  1.00  0.88           H  
ATOM   3260 2HB  ALA A 219     -14.124 -19.356 -18.132  1.00  0.88           H  
ATOM   3261 3HB  ALA A 219     -13.142 -20.390 -17.082  1.00  0.88           H  
ATOM   3262  N   LYS A 220     -13.048 -23.196 -19.483  1.00  0.90           N  
ATOM   3263  CA  LYS A 220     -12.229 -24.412 -19.572  1.00  0.90           C  
ATOM   3264  C   LYS A 220     -13.068 -25.711 -19.580  1.00  0.90           C  
ATOM   3265  O   LYS A 220     -12.518 -26.815 -19.493  1.00  0.90           O  
ATOM   3266  CB  LYS A 220     -11.230 -24.461 -18.394  1.00  0.90           C  
ATOM   3267  CG  LYS A 220     -10.344 -23.189 -18.221  1.00  0.90           C  
ATOM   3268  CD  LYS A 220      -9.504 -23.285 -16.964  1.00  0.90           C  
ATOM   3269  CE  LYS A 220      -8.735 -21.991 -16.710  1.00  0.90           C  
ATOM   3270  NZ  LYS A 220      -8.018 -22.020 -15.394  1.00  0.90           N  
ATOM   3271  H   LYS A 220     -13.210 -22.709 -20.377  1.00  0.90           H  
ATOM   3272  HA  LYS A 220     -11.675 -24.371 -20.510  1.00  0.90           H  
ATOM   3273 1HB  LYS A 220     -11.713 -24.709 -17.460  1.00  0.90           H  
ATOM   3274 2HB  LYS A 220     -10.536 -25.274 -18.583  1.00  0.90           H  
ATOM   3275 1HG  LYS A 220      -9.683 -23.093 -19.082  1.00  0.90           H  
ATOM   3276 2HG  LYS A 220     -10.950 -22.296 -18.156  1.00  0.90           H  
ATOM   3277 1HD  LYS A 220     -10.159 -23.475 -16.112  1.00  0.90           H  
ATOM   3278 2HD  LYS A 220      -8.807 -24.113 -17.051  1.00  0.90           H  
ATOM   3279 1HE  LYS A 220      -8.007 -21.843 -17.506  1.00  0.90           H  
ATOM   3280 2HE  LYS A 220      -9.432 -21.154 -16.713  1.00  0.90           H  
ATOM   3281 1HZ  LYS A 220      -7.528 -21.145 -15.264  1.00  0.90           H  
ATOM   3282 2HZ  LYS A 220      -8.691 -22.138 -14.650  1.00  0.90           H  
ATOM   3283 3HZ  LYS A 220      -7.357 -22.781 -15.365  1.00  0.90           H  
ATOM   3284  N   THR A 221     -14.383 -25.581 -19.765  1.00  0.88           N  
ATOM   3285  CA  THR A 221     -15.251 -26.715 -20.059  1.00  0.88           C  
ATOM   3286  C   THR A 221     -14.751 -27.500 -21.261  1.00  0.88           C  
ATOM   3287  O   THR A 221     -14.373 -26.914 -22.270  1.00  0.88           O  
ATOM   3288  CB  THR A 221     -16.710 -26.246 -20.272  1.00  0.88           C  
ATOM   3289  OG1 THR A 221     -17.197 -25.681 -19.069  1.00  0.88           O  
ATOM   3290  CG2 THR A 221     -17.585 -27.332 -20.705  1.00  0.88           C  
ATOM   3291  H   THR A 221     -14.808 -24.653 -19.710  1.00  0.88           H  
ATOM   3292  HA  THR A 221     -15.241 -27.387 -19.200  1.00  0.88           H  
ATOM   3293  HB  THR A 221     -16.721 -25.469 -21.039  1.00  0.88           H  
ATOM   3294  HG1 THR A 221     -16.769 -24.817 -18.947  1.00  0.88           H  
ATOM   3295 1HG2 THR A 221     -18.592 -26.959 -20.843  1.00  0.88           H  
ATOM   3296 2HG2 THR A 221     -17.215 -27.698 -21.633  1.00  0.88           H  
ATOM   3297 3HG2 THR A 221     -17.595 -28.124 -19.962  1.00  0.88           H  
ATOM   3298  N   THR A 222     -14.728 -28.836 -21.127  1.00  0.83           N  
ATOM   3299  CA  THR A 222     -14.244 -29.748 -22.171  1.00  0.83           C  
ATOM   3300  C   THR A 222     -15.319 -30.184 -23.181  1.00  0.83           C  
ATOM   3301  O   THR A 222     -15.008 -30.747 -24.229  1.00  0.83           O  
ATOM   3302  CB  THR A 222     -13.642 -30.993 -21.509  1.00  0.83           C  
ATOM   3303  OG1 THR A 222     -14.663 -31.673 -20.765  1.00  0.83           O  
ATOM   3304  CG2 THR A 222     -12.522 -30.577 -20.564  1.00  0.83           C  
ATOM   3305  H   THR A 222     -15.043 -29.228 -20.254  1.00  0.83           H  
ATOM   3306  HA  THR A 222     -13.459 -29.235 -22.726  1.00  0.83           H  
ATOM   3307  HB  THR A 222     -13.245 -31.662 -22.275  1.00  0.83           H  
ATOM   3308  HG1 THR A 222     -15.344 -31.979 -21.371  1.00  0.83           H  
ATOM   3309 1HG2 THR A 222     -12.098 -31.462 -20.085  1.00  0.83           H  
ATOM   3310 2HG2 THR A 222     -11.745 -30.061 -21.124  1.00  0.83           H  
ATOM   3311 3HG2 THR A 222     -12.921 -29.908 -19.798  1.00  0.83           H  
ATOM   3312  N   SER A 223     -16.576 -29.925 -22.852  1.00  0.76           N  
ATOM   3313  CA  SER A 223     -17.705 -30.211 -23.731  1.00  0.76           C  
ATOM   3314  C   SER A 223     -18.832 -29.242 -23.510  1.00  0.76           C  
ATOM   3315  O   SER A 223     -19.341 -29.116 -22.403  1.00  0.76           O  
ATOM   3316  CB  SER A 223     -18.270 -31.595 -23.540  1.00  0.76           C  
ATOM   3317  OG  SER A 223     -19.431 -31.780 -24.359  1.00  0.76           O  
ATOM   3318  H   SER A 223     -16.746 -29.477 -21.964  1.00  0.76           H  
ATOM   3319  HA  SER A 223     -17.373 -30.114 -24.762  1.00  0.76           H  
ATOM   3320 1HB  SER A 223     -17.510 -32.332 -23.803  1.00  0.76           H  
ATOM   3321 2HB  SER A 223     -18.528 -31.749 -22.491  1.00  0.76           H  
ATOM   3322  HG  SER A 223     -19.558 -32.734 -24.413  1.00  0.76           H  
ATOM   3323  N   LEU A 224     -19.264 -28.628 -24.593  1.00  0.70           N  
ATOM   3324  CA  LEU A 224     -20.370 -27.694 -24.590  1.00  0.70           C  
ATOM   3325  C   LEU A 224     -21.552 -28.270 -25.344  1.00  0.70           C  
ATOM   3326  O   LEU A 224     -22.398 -27.526 -25.838  1.00  0.70           O  
ATOM   3327  CB  LEU A 224     -19.916 -26.338 -25.161  1.00  0.70           C  
ATOM   3328  CG  LEU A 224     -18.892 -25.626 -24.269  1.00  0.70           C  
ATOM   3329  CD1 LEU A 224     -18.313 -24.395 -24.948  1.00  0.70           C  
ATOM   3330  CD2 LEU A 224     -19.591 -25.225 -23.003  1.00  0.70           C  
ATOM   3331  H   LEU A 224     -18.790 -28.808 -25.467  1.00  0.70           H  
ATOM   3332  HA  LEU A 224     -20.675 -27.530 -23.560  1.00  0.70           H  
ATOM   3333 1HB  LEU A 224     -19.467 -26.497 -26.143  1.00  0.70           H  
ATOM   3334 2HB  LEU A 224     -20.784 -25.689 -25.271  1.00  0.70           H  
ATOM   3335  HG  LEU A 224     -18.094 -26.304 -24.034  1.00  0.70           H  
ATOM   3336 1HD1 LEU A 224     -17.594 -23.917 -24.276  1.00  0.70           H  
ATOM   3337 2HD1 LEU A 224     -17.805 -24.687 -25.863  1.00  0.70           H  
ATOM   3338 3HD1 LEU A 224     -19.108 -23.695 -25.175  1.00  0.70           H  
ATOM   3339 1HD2 LEU A 224     -18.883 -24.753 -22.350  1.00  0.70           H  
ATOM   3340 2HD2 LEU A 224     -20.405 -24.534 -23.227  1.00  0.70           H  
ATOM   3341 3HD2 LEU A 224     -20.002 -26.113 -22.516  1.00  0.70           H  
ATOM   3342  N   SER A 225     -21.616 -29.609 -25.441  1.00  0.65           N  
ATOM   3343  CA  SER A 225     -22.716 -30.226 -26.184  1.00  0.65           C  
ATOM   3344  C   SER A 225     -24.073 -29.846 -25.618  1.00  0.65           C  
ATOM   3345  O   SER A 225     -24.964 -29.456 -26.367  1.00  0.65           O  
ATOM   3346  CB  SER A 225     -22.562 -31.734 -26.213  1.00  0.65           C  
ATOM   3347  OG  SER A 225     -23.605 -32.351 -26.942  1.00  0.65           O  
ATOM   3348  H   SER A 225     -20.890 -30.199 -25.011  1.00  0.65           H  
ATOM   3349  HA  SER A 225     -22.691 -29.866 -27.203  1.00  0.65           H  
ATOM   3350 1HB  SER A 225     -21.605 -31.980 -26.673  1.00  0.65           H  
ATOM   3351 2HB  SER A 225     -22.544 -32.122 -25.195  1.00  0.65           H  
ATOM   3352  HG  SER A 225     -23.289 -33.238 -27.146  1.00  0.65           H  
ATOM   3353  N   SER A 226     -24.238 -29.915 -24.298  1.00  0.62           N  
ATOM   3354  CA  SER A 226     -25.531 -29.584 -23.710  1.00  0.62           C  
ATOM   3355  C   SER A 226     -25.896 -28.131 -23.998  1.00  0.62           C  
ATOM   3356  O   SER A 226     -27.057 -27.813 -24.294  1.00  0.62           O  
ATOM   3357  CB  SER A 226     -25.489 -29.801 -22.206  1.00  0.62           C  
ATOM   3358  OG  SER A 226     -25.334 -31.162 -21.889  1.00  0.62           O  
ATOM   3359  H   SER A 226     -23.472 -30.202 -23.709  1.00  0.62           H  
ATOM   3360  HA  SER A 226     -26.291 -30.228 -24.146  1.00  0.62           H  
ATOM   3361 1HB  SER A 226     -24.662 -29.227 -21.783  1.00  0.62           H  
ATOM   3362 2HB  SER A 226     -26.407 -29.423 -21.762  1.00  0.62           H  
ATOM   3363  HG  SER A 226     -25.303 -31.204 -20.929  1.00  0.62           H  
ATOM   3364  N   GLU A 227     -24.903 -27.255 -23.930  1.00  0.60           N  
ATOM   3365  CA  GLU A 227     -25.119 -25.838 -24.145  1.00  0.60           C  
ATOM   3366  C   GLU A 227     -25.518 -25.561 -25.595  1.00  0.60           C  
ATOM   3367  O   GLU A 227     -26.473 -24.820 -25.853  1.00  0.60           O  
ATOM   3368  CB  GLU A 227     -23.854 -25.103 -23.733  1.00  0.60           C  
ATOM   3369  CG  GLU A 227     -23.592 -25.165 -22.213  1.00  0.60           C  
ATOM   3370  CD  GLU A 227     -23.090 -26.488 -21.738  1.00  0.60           C  
ATOM   3371  OE1 GLU A 227     -22.861 -27.330 -22.554  1.00  0.60           O  
ATOM   3372  OE2 GLU A 227     -22.975 -26.670 -20.552  1.00  0.60           O  
ATOM   3373  H   GLU A 227     -23.972 -27.587 -23.719  1.00  0.60           H  
ATOM   3374  HA  GLU A 227     -25.934 -25.518 -23.501  1.00  0.60           H  
ATOM   3375 1HB  GLU A 227     -22.997 -25.522 -24.248  1.00  0.60           H  
ATOM   3376 2HB  GLU A 227     -23.940 -24.080 -24.023  1.00  0.60           H  
ATOM   3377 1HG  GLU A 227     -22.869 -24.392 -21.946  1.00  0.60           H  
ATOM   3378 2HG  GLU A 227     -24.520 -24.958 -21.691  1.00  0.60           H  
ATOM   3379  N   VAL A 228     -24.843 -26.215 -26.537  1.00  0.59           N  
ATOM   3380  CA  VAL A 228     -25.181 -26.060 -27.940  1.00  0.59           C  
ATOM   3381  C   VAL A 228     -26.566 -26.595 -28.230  1.00  0.59           C  
ATOM   3382  O   VAL A 228     -27.329 -25.964 -28.963  1.00  0.59           O  
ATOM   3383  CB  VAL A 228     -24.188 -26.761 -28.855  1.00  0.59           C  
ATOM   3384  CG1 VAL A 228     -24.742 -26.750 -30.252  1.00  0.59           C  
ATOM   3385  CG2 VAL A 228     -22.870 -26.033 -28.870  1.00  0.59           C  
ATOM   3386  H   VAL A 228     -24.061 -26.813 -26.270  1.00  0.59           H  
ATOM   3387  HA  VAL A 228     -25.161 -25.002 -28.181  1.00  0.59           H  
ATOM   3388  HB  VAL A 228     -24.049 -27.773 -28.506  1.00  0.59           H  
ATOM   3389 1HG1 VAL A 228     -24.064 -27.244 -30.902  1.00  0.59           H  
ATOM   3390 2HG1 VAL A 228     -25.701 -27.268 -30.274  1.00  0.59           H  
ATOM   3391 3HG1 VAL A 228     -24.875 -25.731 -30.563  1.00  0.59           H  
ATOM   3392 1HG2 VAL A 228     -22.179 -26.528 -29.538  1.00  0.59           H  
ATOM   3393 2HG2 VAL A 228     -23.046 -25.039 -29.227  1.00  0.59           H  
ATOM   3394 3HG2 VAL A 228     -22.448 -26.001 -27.867  1.00  0.59           H  
ATOM   3395  N   GLN A 229     -26.909 -27.752 -27.656  1.00  0.59           N  
ATOM   3396  CA  GLN A 229     -28.223 -28.326 -27.893  1.00  0.59           C  
ATOM   3397  C   GLN A 229     -29.315 -27.364 -27.422  1.00  0.59           C  
ATOM   3398  O   GLN A 229     -30.324 -27.195 -28.110  1.00  0.59           O  
ATOM   3399  CB  GLN A 229     -28.370 -29.670 -27.168  1.00  0.59           C  
ATOM   3400  CG  GLN A 229     -27.541 -30.842 -27.741  1.00  0.59           C  
ATOM   3401  CD  GLN A 229     -27.681 -32.092 -26.884  1.00  0.59           C  
ATOM   3402  OE1 GLN A 229     -28.816 -32.526 -26.643  1.00  0.59           O  
ATOM   3403  NE2 GLN A 229     -26.575 -32.686 -26.409  1.00  0.59           N  
ATOM   3404  H   GLN A 229     -26.241 -28.249 -27.065  1.00  0.59           H  
ATOM   3405  HA  GLN A 229     -28.343 -28.486 -28.963  1.00  0.59           H  
ATOM   3406 1HB  GLN A 229     -28.064 -29.541 -26.128  1.00  0.59           H  
ATOM   3407 2HB  GLN A 229     -29.417 -29.966 -27.162  1.00  0.59           H  
ATOM   3408 1HG  GLN A 229     -27.886 -31.069 -28.747  1.00  0.59           H  
ATOM   3409 2HG  GLN A 229     -26.509 -30.571 -27.762  1.00  0.59           H  
ATOM   3410 1HE2 GLN A 229     -26.664 -33.503 -25.840  1.00  0.59           H  
ATOM   3411 2HE2 GLN A 229     -25.636 -32.340 -26.604  1.00  0.59           H  
ATOM   3412  N   ARG A 230     -29.101 -26.688 -26.283  1.00  0.59           N  
ATOM   3413  CA  ARG A 230     -30.088 -25.718 -25.813  1.00  0.59           C  
ATOM   3414  C   ARG A 230     -30.202 -24.520 -26.750  1.00  0.59           C  
ATOM   3415  O   ARG A 230     -31.311 -24.092 -27.094  1.00  0.59           O  
ATOM   3416  CB  ARG A 230     -29.717 -25.215 -24.434  1.00  0.59           C  
ATOM   3417  CG  ARG A 230     -29.918 -26.185 -23.308  1.00  0.59           C  
ATOM   3418  CD  ARG A 230     -29.368 -25.646 -22.041  1.00  0.59           C  
ATOM   3419  NE  ARG A 230     -30.019 -24.399 -21.646  1.00  0.59           N  
ATOM   3420  CZ  ARG A 230     -29.698 -23.675 -20.568  1.00  0.59           C  
ATOM   3421  NH1 ARG A 230     -28.748 -24.067 -19.735  1.00  0.59           N  
ATOM   3422  NH2 ARG A 230     -30.355 -22.565 -20.372  1.00  0.59           N  
ATOM   3423  H   ARG A 230     -28.266 -26.875 -25.725  1.00  0.59           H  
ATOM   3424  HA  ARG A 230     -31.055 -26.212 -25.756  1.00  0.59           H  
ATOM   3425 1HB  ARG A 230     -28.662 -24.968 -24.435  1.00  0.59           H  
ATOM   3426 2HB  ARG A 230     -30.272 -24.301 -24.209  1.00  0.59           H  
ATOM   3427 1HG  ARG A 230     -30.982 -26.375 -23.173  1.00  0.59           H  
ATOM   3428 2HG  ARG A 230     -29.407 -27.120 -23.540  1.00  0.59           H  
ATOM   3429 1HD  ARG A 230     -29.507 -26.374 -21.244  1.00  0.59           H  
ATOM   3430 2HD  ARG A 230     -28.302 -25.448 -22.172  1.00  0.59           H  
ATOM   3431  HE  ARG A 230     -30.747 -23.993 -22.260  1.00  0.59           H  
ATOM   3432 1HH1 ARG A 230     -28.251 -24.930 -19.906  1.00  0.59           H  
ATOM   3433 2HH1 ARG A 230     -28.519 -23.501 -18.929  1.00  0.59           H  
ATOM   3434 1HH2 ARG A 230     -31.079 -22.307 -21.065  1.00  0.59           H  
ATOM   3435 2HH2 ARG A 230     -30.153 -21.967 -19.587  1.00  0.59           H  
ATOM   3436  N   LEU A 231     -29.066 -24.031 -27.239  1.00  0.60           N  
ATOM   3437  CA  LEU A 231     -29.088 -22.892 -28.143  1.00  0.60           C  
ATOM   3438  C   LEU A 231     -29.802 -23.264 -29.432  1.00  0.60           C  
ATOM   3439  O   LEU A 231     -30.570 -22.476 -29.979  1.00  0.60           O  
ATOM   3440  CB  LEU A 231     -27.661 -22.449 -28.442  1.00  0.60           C  
ATOM   3441  CG  LEU A 231     -26.924 -21.845 -27.282  1.00  0.60           C  
ATOM   3442  CD1 LEU A 231     -25.495 -21.703 -27.640  1.00  0.60           C  
ATOM   3443  CD2 LEU A 231     -27.541 -20.484 -26.907  1.00  0.60           C  
ATOM   3444  H   LEU A 231     -28.174 -24.421 -26.932  1.00  0.60           H  
ATOM   3445  HA  LEU A 231     -29.625 -22.077 -27.662  1.00  0.60           H  
ATOM   3446 1HB  LEU A 231     -27.091 -23.313 -28.792  1.00  0.60           H  
ATOM   3447 2HB  LEU A 231     -27.688 -21.713 -29.228  1.00  0.60           H  
ATOM   3448  HG  LEU A 231     -26.994 -22.511 -26.457  1.00  0.60           H  
ATOM   3449 1HD1 LEU A 231     -24.946 -21.293 -26.808  1.00  0.60           H  
ATOM   3450 2HD1 LEU A 231     -25.119 -22.683 -27.877  1.00  0.60           H  
ATOM   3451 3HD1 LEU A 231     -25.396 -21.069 -28.486  1.00  0.60           H  
ATOM   3452 1HD2 LEU A 231     -27.009 -20.052 -26.053  1.00  0.60           H  
ATOM   3453 2HD2 LEU A 231     -27.479 -19.808 -27.745  1.00  0.60           H  
ATOM   3454 3HD2 LEU A 231     -28.579 -20.633 -26.646  1.00  0.60           H  
ATOM   3455  N   LYS A 232     -29.581 -24.491 -29.897  1.00  0.60           N  
ATOM   3456  CA  LYS A 232     -30.209 -24.979 -31.111  1.00  0.60           C  
ATOM   3457  C   LYS A 232     -31.714 -25.085 -30.922  1.00  0.60           C  
ATOM   3458  O   LYS A 232     -32.491 -24.578 -31.731  1.00  0.60           O  
ATOM   3459  CB  LYS A 232     -29.629 -26.344 -31.489  1.00  0.60           C  
ATOM   3460  CG  LYS A 232     -30.124 -26.921 -32.805  1.00  0.60           C  
ATOM   3461  CD  LYS A 232     -29.484 -28.283 -33.064  1.00  0.60           C  
ATOM   3462  CE  LYS A 232     -29.900 -28.870 -34.405  1.00  0.60           C  
ATOM   3463  NZ  LYS A 232     -29.426 -30.267 -34.551  1.00  0.60           N  
ATOM   3464  H   LYS A 232     -28.921 -25.095 -29.408  1.00  0.60           H  
ATOM   3465  HA  LYS A 232     -30.032 -24.271 -31.912  1.00  0.60           H  
ATOM   3466 1HB  LYS A 232     -28.539 -26.279 -31.522  1.00  0.60           H  
ATOM   3467 2HB  LYS A 232     -29.876 -27.060 -30.709  1.00  0.60           H  
ATOM   3468 1HG  LYS A 232     -31.207 -27.032 -32.764  1.00  0.60           H  
ATOM   3469 2HG  LYS A 232     -29.874 -26.249 -33.624  1.00  0.60           H  
ATOM   3470 1HD  LYS A 232     -28.396 -28.186 -33.060  1.00  0.60           H  
ATOM   3471 2HD  LYS A 232     -29.771 -28.972 -32.271  1.00  0.60           H  
ATOM   3472 1HE  LYS A 232     -30.984 -28.847 -34.510  1.00  0.60           H  
ATOM   3473 2HE  LYS A 232     -29.451 -28.271 -35.199  1.00  0.60           H  
ATOM   3474 1HZ  LYS A 232     -29.683 -30.629 -35.454  1.00  0.60           H  
ATOM   3475 2HZ  LYS A 232     -28.401 -30.290 -34.449  1.00  0.60           H  
ATOM   3476 3HZ  LYS A 232     -29.834 -30.838 -33.833  1.00  0.60           H  
ATOM   3477  N   ALA A 233     -32.126 -25.691 -29.805  1.00  0.61           N  
ATOM   3478  CA  ALA A 233     -33.528 -25.921 -29.478  1.00  0.61           C  
ATOM   3479  C   ALA A 233     -34.334 -24.631 -29.424  1.00  0.61           C  
ATOM   3480  O   ALA A 233     -35.510 -24.611 -29.794  1.00  0.61           O  
ATOM   3481  CB  ALA A 233     -33.629 -26.629 -28.136  1.00  0.61           C  
ATOM   3482  H   ALA A 233     -31.428 -26.062 -29.162  1.00  0.61           H  
ATOM   3483  HA  ALA A 233     -33.953 -26.554 -30.255  1.00  0.61           H  
ATOM   3484 1HB  ALA A 233     -34.673 -26.830 -27.904  1.00  0.61           H  
ATOM   3485 2HB  ALA A 233     -33.075 -27.567 -28.179  1.00  0.61           H  
ATOM   3486 3HB  ALA A 233     -33.201 -25.991 -27.363  1.00  0.61           H  
ATOM   3487  N   LYS A 234     -33.699 -23.546 -28.990  1.00  0.62           N  
ATOM   3488  CA  LYS A 234     -34.383 -22.268 -28.867  1.00  0.62           C  
ATOM   3489  C   LYS A 234     -34.448 -21.468 -30.172  1.00  0.62           C  
ATOM   3490  O   LYS A 234     -35.091 -20.417 -30.224  1.00  0.62           O  
ATOM   3491  CB  LYS A 234     -33.744 -21.479 -27.738  1.00  0.62           C  
ATOM   3492  CG  LYS A 234     -33.921 -22.169 -26.375  1.00  0.62           C  
ATOM   3493  CD  LYS A 234     -35.342 -22.026 -25.904  1.00  0.62           C  
ATOM   3494  CE  LYS A 234     -35.586 -22.666 -24.533  1.00  0.62           C  
ATOM   3495  NZ  LYS A 234     -34.752 -22.064 -23.441  1.00  0.62           N  
ATOM   3496  H   LYS A 234     -32.730 -23.632 -28.675  1.00  0.62           H  
ATOM   3497  HA  LYS A 234     -35.410 -22.472 -28.572  1.00  0.62           H  
ATOM   3498 1HB  LYS A 234     -32.671 -21.371 -27.932  1.00  0.62           H  
ATOM   3499 2HB  LYS A 234     -34.179 -20.487 -27.682  1.00  0.62           H  
ATOM   3500 1HG  LYS A 234     -33.686 -23.226 -26.480  1.00  0.62           H  
ATOM   3501 2HG  LYS A 234     -33.265 -21.759 -25.630  1.00  0.62           H  
ATOM   3502 1HD  LYS A 234     -35.586 -20.961 -25.847  1.00  0.62           H  
ATOM   3503 2HD  LYS A 234     -36.003 -22.493 -26.633  1.00  0.62           H  
ATOM   3504 1HE  LYS A 234     -36.636 -22.515 -24.283  1.00  0.62           H  
ATOM   3505 2HE  LYS A 234     -35.385 -23.734 -24.586  1.00  0.62           H  
ATOM   3506 1HZ  LYS A 234     -34.983 -22.500 -22.568  1.00  0.62           H  
ATOM   3507 2HZ  LYS A 234     -33.735 -22.199 -23.597  1.00  0.62           H  
ATOM   3508 3HZ  LYS A 234     -34.941 -21.069 -23.377  1.00  0.62           H  
ATOM   3509  N   ASN A 235     -33.787 -21.956 -31.225  1.00  0.63           N  
ATOM   3510  CA  ASN A 235     -33.838 -21.331 -32.544  1.00  0.63           C  
ATOM   3511  C   ASN A 235     -33.551 -19.822 -32.670  1.00  0.63           C  
ATOM   3512  O   ASN A 235     -34.337 -19.132 -33.317  1.00  0.63           O  
ATOM   3513  CB  ASN A 235     -35.182 -21.641 -33.174  1.00  0.63           C  
ATOM   3514  CG  ASN A 235     -35.349 -23.109 -33.482  1.00  0.63           C  
ATOM   3515  OD1 ASN A 235     -34.503 -23.716 -34.155  1.00  0.63           O  
ATOM   3516  ND2 ASN A 235     -36.416 -23.691 -33.001  1.00  0.63           N  
ATOM   3517  H   ASN A 235     -33.273 -22.834 -31.138  1.00  0.63           H  
ATOM   3518  HA  ASN A 235     -33.085 -21.836 -33.153  1.00  0.63           H  
ATOM   3519 1HB  ASN A 235     -35.985 -21.335 -32.503  1.00  0.63           H  
ATOM   3520 2HB  ASN A 235     -35.292 -21.073 -34.094  1.00  0.63           H  
ATOM   3521 1HD2 ASN A 235     -36.574 -24.664 -33.170  1.00  0.63           H  
ATOM   3522 2HD2 ASN A 235     -37.066 -23.166 -32.457  1.00  0.63           H  
ATOM   3523  N   PRO A 236     -32.472 -19.264 -32.093  1.00  0.64           N  
ATOM   3524  CA  PRO A 236     -32.115 -17.861 -32.180  1.00  0.64           C  
ATOM   3525  C   PRO A 236     -31.670 -17.548 -33.598  1.00  0.64           C  
ATOM   3526  O   PRO A 236     -31.229 -18.451 -34.319  1.00  0.64           O  
ATOM   3527  CB  PRO A 236     -30.940 -17.741 -31.211  1.00  0.64           C  
ATOM   3528  CG  PRO A 236     -30.321 -19.117 -31.203  1.00  0.64           C  
ATOM   3529  CD  PRO A 236     -31.511 -20.073 -31.347  1.00  0.64           C  
ATOM   3530  HA  PRO A 236     -32.963 -17.238 -31.871  1.00  0.64           H  
ATOM   3531 1HB  PRO A 236     -30.253 -16.951 -31.557  1.00  0.64           H  
ATOM   3532 2HB  PRO A 236     -31.300 -17.444 -30.233  1.00  0.64           H  
ATOM   3533 1HG  PRO A 236     -29.605 -19.202 -32.035  1.00  0.64           H  
ATOM   3534 2HG  PRO A 236     -29.750 -19.279 -30.274  1.00  0.64           H  
ATOM   3535 1HD  PRO A 236     -31.227 -20.978 -31.903  1.00  0.64           H  
ATOM   3536 2HD  PRO A 236     -31.893 -20.303 -30.344  1.00  0.64           H  
ATOM   3537  N   ASP A 237     -31.722 -16.280 -33.985  1.00  0.65           N  
ATOM   3538  CA  ASP A 237     -31.202 -15.875 -35.275  1.00  0.65           C  
ATOM   3539  C   ASP A 237     -29.715 -15.614 -35.103  1.00  0.65           C  
ATOM   3540  O   ASP A 237     -28.889 -16.030 -35.929  1.00  0.65           O  
ATOM   3541  CB  ASP A 237     -31.878 -14.569 -35.753  1.00  0.65           C  
ATOM   3542  CG  ASP A 237     -33.387 -14.676 -36.053  1.00  0.65           C  
ATOM   3543  OD1 ASP A 237     -33.773 -15.379 -36.973  1.00  0.65           O  
ATOM   3544  OD2 ASP A 237     -34.161 -14.008 -35.363  1.00  0.65           O  
ATOM   3545  H   ASP A 237     -32.091 -15.570 -33.362  1.00  0.65           H  
ATOM   3546  HA  ASP A 237     -31.354 -16.672 -35.999  1.00  0.65           H  
ATOM   3547 1HB  ASP A 237     -31.740 -13.807 -34.986  1.00  0.65           H  
ATOM   3548 2HB  ASP A 237     -31.377 -14.213 -36.643  1.00  0.65           H  
ATOM   3549  N   VAL A 238     -29.372 -14.996 -33.973  1.00  0.67           N  
ATOM   3550  CA  VAL A 238     -27.989 -14.641 -33.732  1.00  0.67           C  
ATOM   3551  C   VAL A 238     -27.488 -15.244 -32.435  1.00  0.67           C  
ATOM   3552  O   VAL A 238     -28.209 -15.224 -31.437  1.00  0.67           O  
ATOM   3553  CB  VAL A 238     -27.814 -13.135 -33.576  1.00  0.67           C  
ATOM   3554  CG1 VAL A 238     -26.334 -12.796 -33.426  1.00  0.67           C  
ATOM   3555  CG2 VAL A 238     -28.480 -12.424 -34.671  1.00  0.67           C  
ATOM   3556  H   VAL A 238     -30.102 -14.718 -33.315  1.00  0.67           H  
ATOM   3557  HA  VAL A 238     -27.404 -14.996 -34.561  1.00  0.67           H  
ATOM   3558  HB  VAL A 238     -28.251 -12.856 -32.674  1.00  0.67           H  
ATOM   3559 1HG1 VAL A 238     -26.229 -11.770 -33.271  1.00  0.67           H  
ATOM   3560 2HG1 VAL A 238     -25.910 -13.308 -32.590  1.00  0.67           H  
ATOM   3561 3HG1 VAL A 238     -25.805 -13.075 -34.320  1.00  0.67           H  
ATOM   3562 1HG2 VAL A 238     -28.376 -11.358 -34.517  1.00  0.67           H  
ATOM   3563 2HG2 VAL A 238     -28.043 -12.703 -35.599  1.00  0.67           H  
ATOM   3564 3HG2 VAL A 238     -29.530 -12.683 -34.678  1.00  0.67           H  
ATOM   3565  N   LEU A 239     -26.294 -15.811 -32.460  1.00  0.69           N  
ATOM   3566  CA  LEU A 239     -25.682 -16.291 -31.237  1.00  0.69           C  
ATOM   3567  C   LEU A 239     -24.626 -15.299 -30.813  1.00  0.69           C  
ATOM   3568  O   LEU A 239     -23.768 -14.937 -31.622  1.00  0.69           O  
ATOM   3569  CB  LEU A 239     -24.985 -17.628 -31.382  1.00  0.69           C  
ATOM   3570  CG  LEU A 239     -24.328 -18.078 -30.076  1.00  0.69           C  
ATOM   3571  CD1 LEU A 239     -25.394 -18.374 -29.097  1.00  0.69           C  
ATOM   3572  CD2 LEU A 239     -23.467 -19.196 -30.314  1.00  0.69           C  
ATOM   3573  H   LEU A 239     -25.787 -15.824 -33.341  1.00  0.69           H  
ATOM   3574  HA  LEU A 239     -26.435 -16.358 -30.456  1.00  0.69           H  
ATOM   3575 1HB  LEU A 239     -25.717 -18.379 -31.669  1.00  0.69           H  
ATOM   3576 2HB  LEU A 239     -24.222 -17.556 -32.156  1.00  0.69           H  
ATOM   3577  HG  LEU A 239     -23.753 -17.293 -29.663  1.00  0.69           H  
ATOM   3578 1HD1 LEU A 239     -24.959 -18.676 -28.151  1.00  0.69           H  
ATOM   3579 2HD1 LEU A 239     -25.982 -17.498 -28.951  1.00  0.69           H  
ATOM   3580 3HD1 LEU A 239     -26.019 -19.164 -29.490  1.00  0.69           H  
ATOM   3581 1HD2 LEU A 239     -23.014 -19.486 -29.370  1.00  0.69           H  
ATOM   3582 2HD2 LEU A 239     -24.050 -19.997 -30.713  1.00  0.69           H  
ATOM   3583 3HD2 LEU A 239     -22.695 -18.917 -31.016  1.00  0.69           H  
ATOM   3584  N   LEU A 240     -24.698 -14.833 -29.586  1.00  0.72           N  
ATOM   3585  CA  LEU A 240     -23.706 -13.914 -29.090  1.00  0.72           C  
ATOM   3586  C   LEU A 240     -22.841 -14.561 -27.982  1.00  0.72           C  
ATOM   3587  O   LEU A 240     -23.241 -14.543 -26.812  1.00  0.72           O  
ATOM   3588  CB  LEU A 240     -24.443 -12.708 -28.542  1.00  0.72           C  
ATOM   3589  CG  LEU A 240     -25.423 -12.004 -29.513  1.00  0.72           C  
ATOM   3590  CD1 LEU A 240     -26.152 -10.915 -28.764  1.00  0.72           C  
ATOM   3591  CD2 LEU A 240     -24.666 -11.456 -30.679  1.00  0.72           C  
ATOM   3592  H   LEU A 240     -25.460 -15.123 -28.980  1.00  0.72           H  
ATOM   3593  HA  LEU A 240     -23.080 -13.593 -29.911  1.00  0.72           H  
ATOM   3594 1HB  LEU A 240     -24.998 -13.018 -27.672  1.00  0.72           H  
ATOM   3595 2HB  LEU A 240     -23.698 -11.969 -28.247  1.00  0.72           H  
ATOM   3596  HG  LEU A 240     -26.170 -12.716 -29.874  1.00  0.72           H  
ATOM   3597 1HD1 LEU A 240     -26.835 -10.407 -29.429  1.00  0.72           H  
ATOM   3598 2HD1 LEU A 240     -26.701 -11.343 -27.932  1.00  0.72           H  
ATOM   3599 3HD1 LEU A 240     -25.440 -10.222 -28.386  1.00  0.72           H  
ATOM   3600 1HD2 LEU A 240     -25.345 -10.955 -31.349  1.00  0.72           H  
ATOM   3601 2HD2 LEU A 240     -23.932 -10.767 -30.346  1.00  0.72           H  
ATOM   3602 3HD2 LEU A 240     -24.167 -12.269 -31.199  1.00  0.72           H  
ATOM   3603  N   PRO A 241     -21.742 -15.272 -28.303  1.00  0.77           N  
ATOM   3604  CA  PRO A 241     -20.870 -15.885 -27.327  1.00  0.77           C  
ATOM   3605  C   PRO A 241     -19.891 -14.892 -26.689  1.00  0.77           C  
ATOM   3606  O   PRO A 241     -19.359 -14.011 -27.381  1.00  0.77           O  
ATOM   3607  CB  PRO A 241     -20.175 -16.956 -28.154  1.00  0.77           C  
ATOM   3608  CG  PRO A 241     -20.094 -16.376 -29.505  1.00  0.77           C  
ATOM   3609  CD  PRO A 241     -21.350 -15.533 -29.684  1.00  0.77           C  
ATOM   3610  HA  PRO A 241     -21.495 -16.336 -26.561  1.00  0.77           H  
ATOM   3611 1HB  PRO A 241     -19.198 -17.182 -27.712  1.00  0.77           H  
ATOM   3612 2HB  PRO A 241     -20.755 -17.888 -28.142  1.00  0.77           H  
ATOM   3613 1HG  PRO A 241     -19.199 -15.816 -29.561  1.00  0.77           H  
ATOM   3614 2HG  PRO A 241     -20.017 -17.183 -30.237  1.00  0.77           H  
ATOM   3615 1HD  PRO A 241     -21.121 -14.619 -30.212  1.00  0.77           H  
ATOM   3616 2HD  PRO A 241     -22.074 -16.110 -30.198  1.00  0.77           H  
ATOM   3617  N   SER A 242     -19.555 -15.141 -25.429  1.00  0.83           N  
ATOM   3618  CA  SER A 242     -18.547 -14.394 -24.681  1.00  0.83           C  
ATOM   3619  C   SER A 242     -17.583 -15.319 -23.933  1.00  0.83           C  
ATOM   3620  O   SER A 242     -17.802 -15.615 -22.748  1.00  0.83           O  
ATOM   3621  CB  SER A 242     -19.220 -13.443 -23.708  1.00  0.83           C  
ATOM   3622  OG  SER A 242     -19.990 -12.502 -24.391  1.00  0.83           O  
ATOM   3623  H   SER A 242     -20.084 -15.864 -24.942  1.00  0.83           H  
ATOM   3624  HA  SER A 242     -17.962 -13.807 -25.389  1.00  0.83           H  
ATOM   3625 1HB  SER A 242     -19.843 -13.995 -23.031  1.00  0.83           H  
ATOM   3626 2HB  SER A 242     -18.483 -12.934 -23.114  1.00  0.83           H  
ATOM   3627  HG  SER A 242     -20.123 -11.760 -23.781  1.00  0.83           H  
ATOM   3628  N   SER A 243     -16.554 -15.829 -24.633  1.00  0.90           N  
ATOM   3629  CA  SER A 243     -15.646 -16.789 -23.999  1.00  0.90           C  
ATOM   3630  C   SER A 243     -14.228 -16.876 -24.577  1.00  0.90           C  
ATOM   3631  O   SER A 243     -13.993 -16.583 -25.752  1.00  0.90           O  
ATOM   3632  CB  SER A 243     -16.252 -18.147 -24.112  1.00  0.90           C  
ATOM   3633  OG  SER A 243     -16.275 -18.548 -25.454  1.00  0.90           O  
ATOM   3634  H   SER A 243     -16.417 -15.548 -25.594  1.00  0.90           H  
ATOM   3635  HA  SER A 243     -15.549 -16.521 -22.950  1.00  0.90           H  
ATOM   3636 1HB  SER A 243     -15.661 -18.843 -23.519  1.00  0.90           H  
ATOM   3637 2HB  SER A 243     -17.264 -18.133 -23.706  1.00  0.90           H  
ATOM   3638  HG  SER A 243     -15.348 -18.685 -25.686  1.00  0.90           H  
ATOM   3639  N   TYR A 244     -13.312 -17.383 -23.745  1.00  0.96           N  
ATOM   3640  CA  TYR A 244     -11.904 -17.643 -24.080  1.00  0.96           C  
ATOM   3641  C   TYR A 244     -11.683 -18.593 -25.245  1.00  0.96           C  
ATOM   3642  O   TYR A 244     -12.380 -19.596 -25.370  1.00  0.96           O  
ATOM   3643  CB  TYR A 244     -11.108 -18.123 -22.855  1.00  0.96           C  
ATOM   3644  CG  TYR A 244      -9.679 -18.573 -23.217  1.00  0.96           C  
ATOM   3645  CD1 TYR A 244      -8.773 -17.678 -23.773  1.00  0.96           C  
ATOM   3646  CD2 TYR A 244      -9.287 -19.887 -22.987  1.00  0.96           C  
ATOM   3647  CE1 TYR A 244      -7.518 -18.102 -24.135  1.00  0.96           C  
ATOM   3648  CE2 TYR A 244      -8.010 -20.298 -23.335  1.00  0.96           C  
ATOM   3649  CZ  TYR A 244      -7.138 -19.413 -23.922  1.00  0.96           C  
ATOM   3650  OH  TYR A 244      -5.878 -19.817 -24.280  1.00  0.96           O  
ATOM   3651  H   TYR A 244     -13.602 -17.571 -22.779  1.00  0.96           H  
ATOM   3652  HA  TYR A 244     -11.468 -16.694 -24.363  1.00  0.96           H  
ATOM   3653 1HB  TYR A 244     -11.040 -17.313 -22.123  1.00  0.96           H  
ATOM   3654 2HB  TYR A 244     -11.631 -18.955 -22.381  1.00  0.96           H  
ATOM   3655  HD1 TYR A 244      -9.070 -16.641 -23.953  1.00  0.96           H  
ATOM   3656  HD2 TYR A 244      -9.985 -20.593 -22.533  1.00  0.96           H  
ATOM   3657  HE1 TYR A 244      -6.832 -17.404 -24.595  1.00  0.96           H  
ATOM   3658  HE2 TYR A 244      -7.692 -21.324 -23.155  1.00  0.96           H  
ATOM   3659  HH  TYR A 244      -5.596 -20.564 -23.709  1.00  0.96           H  
ATOM   3660  N   THR A 245     -10.674 -18.289 -26.064  1.00  0.99           N  
ATOM   3661  CA  THR A 245     -10.275 -19.061 -27.252  1.00  0.99           C  
ATOM   3662  C   THR A 245     -10.448 -20.571 -27.141  1.00  0.99           C  
ATOM   3663  O   THR A 245     -10.974 -21.193 -28.063  1.00  0.99           O  
ATOM   3664  CB  THR A 245      -8.780 -18.843 -27.546  1.00  0.99           C  
ATOM   3665  OG1 THR A 245      -8.529 -17.468 -27.774  1.00  0.99           O  
ATOM   3666  CG2 THR A 245      -8.375 -19.638 -28.756  1.00  0.99           C  
ATOM   3667  H   THR A 245     -10.194 -17.404 -25.877  1.00  0.99           H  
ATOM   3668  HA  THR A 245     -10.856 -18.713 -28.100  1.00  0.99           H  
ATOM   3669  HB  THR A 245      -8.191 -19.172 -26.705  1.00  0.99           H  
ATOM   3670  HG1 THR A 245      -7.560 -17.308 -27.900  1.00  0.99           H  
ATOM   3671 1HG2 THR A 245      -7.321 -19.474 -28.952  1.00  0.99           H  
ATOM   3672 2HG2 THR A 245      -8.554 -20.696 -28.579  1.00  0.99           H  
ATOM   3673 3HG2 THR A 245      -8.950 -19.314 -29.597  1.00  0.99           H  
ATOM   3674  N   ALA A 246      -9.984 -21.188 -26.063  1.00  0.98           N  
ATOM   3675  CA  ALA A 246     -10.117 -22.638 -25.964  1.00  0.98           C  
ATOM   3676  C   ALA A 246     -11.590 -23.057 -25.988  1.00  0.98           C  
ATOM   3677  O   ALA A 246     -11.943 -24.104 -26.549  1.00  0.98           O  
ATOM   3678  CB  ALA A 246      -9.461 -23.148 -24.700  1.00  0.98           C  
ATOM   3679  H   ALA A 246      -9.556 -20.654 -25.321  1.00  0.98           H  
ATOM   3680  HA  ALA A 246      -9.626 -23.084 -26.828  1.00  0.98           H  
ATOM   3681 1HB  ALA A 246      -9.554 -24.231 -24.657  1.00  0.98           H  
ATOM   3682 2HB  ALA A 246      -8.408 -22.877 -24.704  1.00  0.98           H  
ATOM   3683 3HB  ALA A 246      -9.952 -22.711 -23.835  1.00  0.98           H  
ATOM   3684  N   ASP A 247     -12.450 -22.245 -25.362  1.00  0.95           N  
ATOM   3685  CA  ASP A 247     -13.865 -22.547 -25.278  1.00  0.95           C  
ATOM   3686  C   ASP A 247     -14.482 -22.213 -26.622  1.00  0.95           C  
ATOM   3687  O   ASP A 247     -15.405 -22.879 -27.071  1.00  0.95           O  
ATOM   3688  CB  ASP A 247     -14.614 -21.698 -24.250  1.00  0.95           C  
ATOM   3689  CG  ASP A 247     -14.248 -21.822 -22.739  1.00  0.95           C  
ATOM   3690  OD1 ASP A 247     -13.513 -22.675 -22.289  1.00  0.95           O  
ATOM   3691  OD2 ASP A 247     -14.839 -21.056 -22.028  1.00  0.95           O  
ATOM   3692  H   ASP A 247     -12.120 -21.370 -24.979  1.00  0.95           H  
ATOM   3693  HA  ASP A 247     -14.003 -23.608 -25.063  1.00  0.95           H  
ATOM   3694 1HB  ASP A 247     -14.489 -20.653 -24.526  1.00  0.95           H  
ATOM   3695 2HB  ASP A 247     -15.675 -21.915 -24.357  1.00  0.95           H  
ATOM   3696  N   ALA A 248     -13.977 -21.145 -27.251  1.00  0.90           N  
ATOM   3697  CA  ALA A 248     -14.494 -20.685 -28.543  1.00  0.90           C  
ATOM   3698  C   ALA A 248     -14.319 -21.778 -29.593  1.00  0.90           C  
ATOM   3699  O   ALA A 248     -15.234 -22.091 -30.365  1.00  0.90           O  
ATOM   3700  CB  ALA A 248     -13.756 -19.419 -28.973  1.00  0.90           C  
ATOM   3701  H   ALA A 248     -13.222 -20.639 -26.792  1.00  0.90           H  
ATOM   3702  HA  ALA A 248     -15.556 -20.473 -28.435  1.00  0.90           H  
ATOM   3703 1HB  ALA A 248     -14.142 -19.073 -29.916  1.00  0.90           H  
ATOM   3704 2HB  ALA A 248     -13.889 -18.643 -28.215  1.00  0.90           H  
ATOM   3705 3HB  ALA A 248     -12.711 -19.636 -29.083  1.00  0.90           H  
ATOM   3706  N   TYR A 249     -13.142 -22.410 -29.563  1.00  0.85           N  
ATOM   3707  CA  TYR A 249     -12.837 -23.529 -30.438  1.00  0.85           C  
ATOM   3708  C   TYR A 249     -13.816 -24.654 -30.185  1.00  0.85           C  
ATOM   3709  O   TYR A 249     -14.468 -25.158 -31.107  1.00  0.85           O  
ATOM   3710  CB  TYR A 249     -11.415 -24.029 -30.186  1.00  0.85           C  
ATOM   3711  CG  TYR A 249     -11.082 -25.317 -30.916  1.00  0.85           C  
ATOM   3712  CD1 TYR A 249     -10.734 -25.313 -32.248  1.00  0.85           C  
ATOM   3713  CD2 TYR A 249     -11.145 -26.520 -30.224  1.00  0.85           C  
ATOM   3714  CE1 TYR A 249     -10.446 -26.498 -32.892  1.00  0.85           C  
ATOM   3715  CE2 TYR A 249     -10.856 -27.703 -30.863  1.00  0.85           C  
ATOM   3716  CZ  TYR A 249     -10.504 -27.696 -32.194  1.00  0.85           C  
ATOM   3717  OH  TYR A 249     -10.206 -28.880 -32.829  1.00  0.85           O  
ATOM   3718  H   TYR A 249     -12.429 -22.084 -28.914  1.00  0.85           H  
ATOM   3719  HA  TYR A 249     -12.934 -23.208 -31.472  1.00  0.85           H  
ATOM   3720 1HB  TYR A 249     -10.702 -23.261 -30.494  1.00  0.85           H  
ATOM   3721 2HB  TYR A 249     -11.272 -24.193 -29.118  1.00  0.85           H  
ATOM   3722  HD1 TYR A 249     -10.681 -24.379 -32.791  1.00  0.85           H  
ATOM   3723  HD2 TYR A 249     -11.423 -26.526 -29.169  1.00  0.85           H  
ATOM   3724  HE1 TYR A 249     -10.171 -26.489 -33.941  1.00  0.85           H  
ATOM   3725  HE2 TYR A 249     -10.903 -28.644 -30.315  1.00  0.85           H  
ATOM   3726  HH  TYR A 249      -9.958 -28.701 -33.739  1.00  0.85           H  
ATOM   3727  N   LEU A 250     -13.943 -25.024 -28.911  1.00  0.82           N  
ATOM   3728  CA  LEU A 250     -14.827 -26.090 -28.497  1.00  0.82           C  
ATOM   3729  C   LEU A 250     -16.262 -25.848 -28.892  1.00  0.82           C  
ATOM   3730  O   LEU A 250     -16.911 -26.737 -29.452  1.00  0.82           O  
ATOM   3731  CB  LEU A 250     -14.762 -26.239 -26.985  1.00  0.82           C  
ATOM   3732  CG  LEU A 250     -15.721 -27.217 -26.386  1.00  0.82           C  
ATOM   3733  CD1 LEU A 250     -15.439 -28.600 -26.908  1.00  0.82           C  
ATOM   3734  CD2 LEU A 250     -15.571 -27.148 -24.921  1.00  0.82           C  
ATOM   3735  H   LEU A 250     -13.376 -24.566 -28.194  1.00  0.82           H  
ATOM   3736  HA  LEU A 250     -14.486 -27.010 -28.964  1.00  0.82           H  
ATOM   3737 1HB  LEU A 250     -13.752 -26.535 -26.705  1.00  0.82           H  
ATOM   3738 2HB  LEU A 250     -14.963 -25.279 -26.532  1.00  0.82           H  
ATOM   3739  HG  LEU A 250     -16.742 -26.946 -26.660  1.00  0.82           H  
ATOM   3740 1HD1 LEU A 250     -16.128 -29.304 -26.477  1.00  0.82           H  
ATOM   3741 2HD1 LEU A 250     -15.548 -28.611 -27.991  1.00  0.82           H  
ATOM   3742 3HD1 LEU A 250     -14.422 -28.886 -26.640  1.00  0.82           H  
ATOM   3743 1HD2 LEU A 250     -16.250 -27.814 -24.460  1.00  0.82           H  
ATOM   3744 2HD2 LEU A 250     -14.552 -27.423 -24.663  1.00  0.82           H  
ATOM   3745 3HD2 LEU A 250     -15.767 -26.137 -24.572  1.00  0.82           H  
ATOM   3746  N   PHE A 251     -16.772 -24.661 -28.599  1.00  0.79           N  
ATOM   3747  CA  PHE A 251     -18.151 -24.340 -28.870  1.00  0.79           C  
ATOM   3748  C   PHE A 251     -18.470 -24.547 -30.331  1.00  0.79           C  
ATOM   3749  O   PHE A 251     -19.441 -25.226 -30.669  1.00  0.79           O  
ATOM   3750  CB  PHE A 251     -18.476 -22.892 -28.524  1.00  0.79           C  
ATOM   3751  CG  PHE A 251     -19.889 -22.609 -28.812  1.00  0.79           C  
ATOM   3752  CD1 PHE A 251     -20.851 -22.923 -27.884  1.00  0.79           C  
ATOM   3753  CD2 PHE A 251     -20.274 -22.095 -30.028  1.00  0.79           C  
ATOM   3754  CE1 PHE A 251     -22.160 -22.724 -28.158  1.00  0.79           C  
ATOM   3755  CE2 PHE A 251     -21.587 -21.905 -30.315  1.00  0.79           C  
ATOM   3756  CZ  PHE A 251     -22.533 -22.224 -29.374  1.00  0.79           C  
ATOM   3757  H   PHE A 251     -16.187 -23.966 -28.156  1.00  0.79           H  
ATOM   3758  HA  PHE A 251     -18.786 -25.000 -28.279  1.00  0.79           H  
ATOM   3759 1HB  PHE A 251     -18.275 -22.694 -27.473  1.00  0.79           H  
ATOM   3760 2HB  PHE A 251     -17.851 -22.217 -29.116  1.00  0.79           H  
ATOM   3761  HD1 PHE A 251     -20.555 -23.341 -26.925  1.00  0.79           H  
ATOM   3762  HD2 PHE A 251     -19.515 -21.857 -30.759  1.00  0.79           H  
ATOM   3763  HE1 PHE A 251     -22.907 -22.985 -27.413  1.00  0.79           H  
ATOM   3764  HE2 PHE A 251     -21.881 -21.507 -31.288  1.00  0.79           H  
ATOM   3765  HZ  PHE A 251     -23.577 -22.083 -29.593  1.00  0.79           H  
ATOM   3766  N   LEU A 252     -17.668 -23.967 -31.220  1.00  0.78           N  
ATOM   3767  CA  LEU A 252     -17.970 -24.142 -32.622  1.00  0.78           C  
ATOM   3768  C   LEU A 252     -17.695 -25.534 -33.138  1.00  0.78           C  
ATOM   3769  O   LEU A 252     -18.435 -26.025 -33.991  1.00  0.78           O  
ATOM   3770  CB  LEU A 252     -17.291 -23.097 -33.457  1.00  0.78           C  
ATOM   3771  CG  LEU A 252     -17.862 -21.754 -33.276  1.00  0.78           C  
ATOM   3772  CD1 LEU A 252     -17.070 -20.792 -34.054  1.00  0.78           C  
ATOM   3773  CD2 LEU A 252     -19.295 -21.794 -33.719  1.00  0.78           C  
ATOM   3774  H   LEU A 252     -16.855 -23.414 -30.926  1.00  0.78           H  
ATOM   3775  HA  LEU A 252     -19.037 -23.965 -32.733  1.00  0.78           H  
ATOM   3776 1HB  LEU A 252     -16.242 -23.057 -33.151  1.00  0.78           H  
ATOM   3777 2HB  LEU A 252     -17.364 -23.368 -34.505  1.00  0.78           H  
ATOM   3778  HG  LEU A 252     -17.798 -21.465 -32.228  1.00  0.78           H  
ATOM   3779 1HD1 LEU A 252     -17.471 -19.791 -33.930  1.00  0.78           H  
ATOM   3780 2HD1 LEU A 252     -16.082 -20.850 -33.675  1.00  0.78           H  
ATOM   3781 3HD1 LEU A 252     -17.089 -21.064 -35.110  1.00  0.78           H  
ATOM   3782 1HD2 LEU A 252     -19.737 -20.843 -33.596  1.00  0.78           H  
ATOM   3783 2HD2 LEU A 252     -19.340 -22.088 -34.766  1.00  0.78           H  
ATOM   3784 3HD2 LEU A 252     -19.842 -22.520 -33.118  1.00  0.78           H  
ATOM   3785  N   ASN A 253     -16.647 -26.199 -32.663  1.00  0.78           N  
ATOM   3786  CA  ASN A 253     -16.456 -27.570 -33.107  1.00  0.78           C  
ATOM   3787  C   ASN A 253     -17.685 -28.403 -32.720  1.00  0.78           C  
ATOM   3788  O   ASN A 253     -18.204 -29.180 -33.530  1.00  0.78           O  
ATOM   3789  CB  ASN A 253     -15.184 -28.150 -32.522  1.00  0.78           C  
ATOM   3790  CG  ASN A 253     -14.834 -29.483 -33.127  1.00  0.78           C  
ATOM   3791  OD1 ASN A 253     -14.520 -29.577 -34.339  1.00  0.78           O  
ATOM   3792  ND2 ASN A 253     -14.894 -30.520 -32.323  1.00  0.78           N  
ATOM   3793  H   ASN A 253     -16.001 -25.783 -31.990  1.00  0.78           H  
ATOM   3794  HA  ASN A 253     -16.381 -27.578 -34.195  1.00  0.78           H  
ATOM   3795 1HB  ASN A 253     -14.357 -27.451 -32.688  1.00  0.78           H  
ATOM   3796 2HB  ASN A 253     -15.298 -28.260 -31.439  1.00  0.78           H  
ATOM   3797 1HD2 ASN A 253     -14.690 -31.440 -32.665  1.00  0.78           H  
ATOM   3798 2HD2 ASN A 253     -15.164 -30.398 -31.369  1.00  0.78           H  
ATOM   3799  N   THR A 254     -18.191 -28.167 -31.505  1.00  0.78           N  
ATOM   3800  CA  THR A 254     -19.356 -28.844 -30.969  1.00  0.78           C  
ATOM   3801  C   THR A 254     -20.574 -28.515 -31.823  1.00  0.78           C  
ATOM   3802  O   THR A 254     -21.376 -29.394 -32.158  1.00  0.78           O  
ATOM   3803  CB  THR A 254     -19.606 -28.405 -29.522  1.00  0.78           C  
ATOM   3804  OG1 THR A 254     -18.468 -28.732 -28.713  1.00  0.78           O  
ATOM   3805  CG2 THR A 254     -20.795 -29.065 -28.997  1.00  0.78           C  
ATOM   3806  H   THR A 254     -17.720 -27.503 -30.895  1.00  0.78           H  
ATOM   3807  HA  THR A 254     -19.188 -29.922 -30.998  1.00  0.78           H  
ATOM   3808  HB  THR A 254     -19.759 -27.338 -29.492  1.00  0.78           H  
ATOM   3809  HG1 THR A 254     -17.713 -28.203 -29.054  1.00  0.78           H  
ATOM   3810 1HG2 THR A 254     -20.939 -28.716 -28.002  1.00  0.78           H  
ATOM   3811 2HG2 THR A 254     -21.643 -28.805 -29.607  1.00  0.78           H  
ATOM   3812 3HG2 THR A 254     -20.660 -30.145 -29.003  1.00  0.78           H  
ATOM   3813  N   ALA A 255     -20.706 -27.239 -32.191  1.00  0.79           N  
ATOM   3814  CA  ALA A 255     -21.802 -26.800 -33.028  1.00  0.79           C  
ATOM   3815  C   ALA A 255     -21.789 -27.550 -34.353  1.00  0.79           C  
ATOM   3816  O   ALA A 255     -22.849 -27.907 -34.873  1.00  0.79           O  
ATOM   3817  CB  ALA A 255     -21.722 -25.301 -33.265  1.00  0.79           C  
ATOM   3818  H   ALA A 255     -20.037 -26.551 -31.853  1.00  0.79           H  
ATOM   3819  HA  ALA A 255     -22.725 -27.032 -32.527  1.00  0.79           H  
ATOM   3820 1HB  ALA A 255     -22.564 -24.983 -33.880  1.00  0.79           H  
ATOM   3821 2HB  ALA A 255     -21.748 -24.779 -32.304  1.00  0.79           H  
ATOM   3822 3HB  ALA A 255     -20.801 -25.072 -33.779  1.00  0.79           H  
ATOM   3823  N   LYS A 256     -20.604 -27.870 -34.887  1.00  0.80           N  
ATOM   3824  CA  LYS A 256     -20.603 -28.584 -36.154  1.00  0.80           C  
ATOM   3825  C   LYS A 256     -21.075 -30.022 -35.924  1.00  0.80           C  
ATOM   3826  O   LYS A 256     -21.887 -30.539 -36.684  1.00  0.80           O  
ATOM   3827  CB  LYS A 256     -19.201 -28.635 -36.776  1.00  0.80           C  
ATOM   3828  CG  LYS A 256     -18.570 -27.294 -37.165  1.00  0.80           C  
ATOM   3829  CD  LYS A 256     -19.383 -26.531 -38.164  1.00  0.80           C  
ATOM   3830  CE  LYS A 256     -18.639 -25.278 -38.638  1.00  0.80           C  
ATOM   3831  NZ  LYS A 256     -19.492 -24.465 -39.488  1.00  0.80           N  
ATOM   3832  H   LYS A 256     -19.733 -27.560 -34.450  1.00  0.80           H  
ATOM   3833  HA  LYS A 256     -21.295 -28.094 -36.842  1.00  0.80           H  
ATOM   3834 1HB  LYS A 256     -18.520 -29.117 -36.072  1.00  0.80           H  
ATOM   3835 2HB  LYS A 256     -19.230 -29.257 -37.670  1.00  0.80           H  
ATOM   3836 1HG  LYS A 256     -18.454 -26.685 -36.285  1.00  0.80           H  
ATOM   3837 2HG  LYS A 256     -17.580 -27.471 -37.583  1.00  0.80           H  
ATOM   3838 1HD  LYS A 256     -19.584 -27.156 -39.035  1.00  0.80           H  
ATOM   3839 2HD  LYS A 256     -20.335 -26.236 -37.721  1.00  0.80           H  
ATOM   3840 1HE  LYS A 256     -18.305 -24.684 -37.788  1.00  0.80           H  
ATOM   3841 2HE  LYS A 256     -17.772 -25.584 -39.220  1.00  0.80           H  
ATOM   3842 1HZ  LYS A 256     -19.021 -23.626 -39.865  1.00  0.80           H  
ATOM   3843 2HZ  LYS A 256     -19.796 -25.042 -40.302  1.00  0.80           H  
ATOM   3844 3HZ  LYS A 256     -20.288 -24.166 -38.964  1.00  0.80           H  
ATOM   3845  N   GLU A 257     -20.646 -30.635 -34.812  1.00  0.81           N  
ATOM   3846  CA  GLU A 257     -21.025 -32.024 -34.507  1.00  0.81           C  
ATOM   3847  C   GLU A 257     -22.535 -32.181 -34.321  1.00  0.81           C  
ATOM   3848  O   GLU A 257     -23.112 -33.217 -34.655  1.00  0.81           O  
ATOM   3849  CB  GLU A 257     -20.316 -32.539 -33.241  1.00  0.81           C  
ATOM   3850  CG  GLU A 257     -18.800 -32.749 -33.378  1.00  0.81           C  
ATOM   3851  CD  GLU A 257     -18.147 -33.304 -32.113  1.00  0.81           C  
ATOM   3852  OE1 GLU A 257     -18.830 -33.475 -31.127  1.00  0.81           O  
ATOM   3853  OE2 GLU A 257     -16.961 -33.553 -32.144  1.00  0.81           O  
ATOM   3854  H   GLU A 257     -19.991 -30.140 -34.203  1.00  0.81           H  
ATOM   3855  HA  GLU A 257     -20.725 -32.648 -35.346  1.00  0.81           H  
ATOM   3856 1HB  GLU A 257     -20.477 -31.833 -32.427  1.00  0.81           H  
ATOM   3857 2HB  GLU A 257     -20.760 -33.486 -32.940  1.00  0.81           H  
ATOM   3858 1HG  GLU A 257     -18.612 -33.433 -34.203  1.00  0.81           H  
ATOM   3859 2HG  GLU A 257     -18.341 -31.792 -33.625  1.00  0.81           H  
ATOM   3860  N   LEU A 258     -23.159 -31.147 -33.773  1.00  0.83           N  
ATOM   3861  CA  LEU A 258     -24.589 -31.116 -33.497  1.00  0.83           C  
ATOM   3862  C   LEU A 258     -25.451 -30.458 -34.583  1.00  0.83           C  
ATOM   3863  O   LEU A 258     -26.661 -30.273 -34.380  1.00  0.83           O  
ATOM   3864  CB  LEU A 258     -24.792 -30.397 -32.174  1.00  0.83           C  
ATOM   3865  CG  LEU A 258     -24.174 -31.102 -30.983  1.00  0.83           C  
ATOM   3866  CD1 LEU A 258     -24.316 -30.254 -29.823  1.00  0.83           C  
ATOM   3867  CD2 LEU A 258     -24.873 -32.416 -30.753  1.00  0.83           C  
ATOM   3868  H   LEU A 258     -22.590 -30.347 -33.490  1.00  0.83           H  
ATOM   3869  HA  LEU A 258     -24.923 -32.145 -33.387  1.00  0.83           H  
ATOM   3870 1HB  LEU A 258     -24.331 -29.409 -32.251  1.00  0.83           H  
ATOM   3871 2HB  LEU A 258     -25.855 -30.274 -31.990  1.00  0.83           H  
ATOM   3872  HG  LEU A 258     -23.108 -31.276 -31.159  1.00  0.83           H  
ATOM   3873 1HD1 LEU A 258     -23.886 -30.739 -28.964  1.00  0.83           H  
ATOM   3874 2HD1 LEU A 258     -23.797 -29.357 -30.029  1.00  0.83           H  
ATOM   3875 3HD1 LEU A 258     -25.359 -30.047 -29.641  1.00  0.83           H  
ATOM   3876 1HD2 LEU A 258     -24.431 -32.912 -29.888  1.00  0.83           H  
ATOM   3877 2HD2 LEU A 258     -25.933 -32.238 -30.566  1.00  0.83           H  
ATOM   3878 3HD2 LEU A 258     -24.757 -33.046 -31.636  1.00  0.83           H  
ATOM   3879  N   ASP A 259     -24.839 -30.088 -35.710  1.00  0.84           N  
ATOM   3880  CA  ASP A 259     -25.481 -29.399 -36.837  1.00  0.84           C  
ATOM   3881  C   ASP A 259     -26.163 -28.078 -36.422  1.00  0.84           C  
ATOM   3882  O   ASP A 259     -27.253 -27.761 -36.902  1.00  0.84           O  
ATOM   3883  CB  ASP A 259     -26.570 -30.277 -37.489  1.00  0.84           C  
ATOM   3884  CG  ASP A 259     -26.092 -31.648 -37.968  1.00  0.84           C  
ATOM   3885  OD1 ASP A 259     -24.921 -31.874 -38.016  1.00  0.84           O  
ATOM   3886  OD2 ASP A 259     -26.933 -32.454 -38.293  1.00  0.84           O  
ATOM   3887  H   ASP A 259     -23.842 -30.293 -35.821  1.00  0.84           H  
ATOM   3888  HA  ASP A 259     -24.712 -29.171 -37.575  1.00  0.84           H  
ATOM   3889 1HB  ASP A 259     -27.389 -30.418 -36.799  1.00  0.84           H  
ATOM   3890 2HB  ASP A 259     -26.972 -29.745 -38.351  1.00  0.84           H  
ATOM   3891  N   TYR A 260     -25.540 -27.331 -35.507  1.00  0.86           N  
ATOM   3892  CA  TYR A 260     -26.061 -26.041 -35.052  1.00  0.86           C  
ATOM   3893  C   TYR A 260     -25.524 -24.899 -35.902  1.00  0.86           C  
ATOM   3894  O   TYR A 260     -24.320 -24.812 -36.142  1.00  0.86           O  
ATOM   3895  CB  TYR A 260     -25.785 -25.843 -33.561  1.00  0.86           C  
ATOM   3896  CG  TYR A 260     -26.140 -24.463 -33.029  1.00  0.86           C  
ATOM   3897  CD1 TYR A 260     -27.433 -23.996 -33.112  1.00  0.86           C  
ATOM   3898  CD2 TYR A 260     -25.175 -23.687 -32.411  1.00  0.86           C  
ATOM   3899  CE1 TYR A 260     -27.758 -22.755 -32.604  1.00  0.86           C  
ATOM   3900  CE2 TYR A 260     -25.506 -22.467 -31.902  1.00  0.86           C  
ATOM   3901  CZ  TYR A 260     -26.792 -21.999 -31.998  1.00  0.86           C  
ATOM   3902  OH  TYR A 260     -27.119 -20.766 -31.499  1.00  0.86           O  
ATOM   3903  H   TYR A 260     -24.643 -27.647 -35.148  1.00  0.86           H  
ATOM   3904  HA  TYR A 260     -27.142 -26.052 -35.178  1.00  0.86           H  
ATOM   3905 1HB  TYR A 260     -26.352 -26.581 -32.992  1.00  0.86           H  
ATOM   3906 2HB  TYR A 260     -24.741 -26.023 -33.366  1.00  0.86           H  
ATOM   3907  HD1 TYR A 260     -28.193 -24.603 -33.589  1.00  0.86           H  
ATOM   3908  HD2 TYR A 260     -24.156 -24.047 -32.326  1.00  0.86           H  
ATOM   3909  HE1 TYR A 260     -28.779 -22.378 -32.679  1.00  0.86           H  
ATOM   3910  HE2 TYR A 260     -24.755 -21.876 -31.430  1.00  0.86           H  
ATOM   3911  HH  TYR A 260     -28.063 -20.621 -31.610  1.00  0.86           H  
ATOM   3912  N   ASN A 261     -26.412 -24.027 -36.381  1.00  0.86           N  
ATOM   3913  CA  ASN A 261     -25.934 -22.946 -37.224  1.00  0.86           C  
ATOM   3914  C   ASN A 261     -26.730 -21.659 -37.007  1.00  0.86           C  
ATOM   3915  O   ASN A 261     -27.839 -21.542 -37.531  1.00  0.86           O  
ATOM   3916  CB  ASN A 261     -26.055 -23.310 -38.685  1.00  0.86           C  
ATOM   3917  CG  ASN A 261     -25.295 -22.328 -39.591  1.00  0.86           C  
ATOM   3918  OD1 ASN A 261     -24.374 -21.654 -39.117  1.00  0.86           O  
ATOM   3919  ND2 ASN A 261     -25.641 -22.260 -40.850  1.00  0.86           N  
ATOM   3920  H   ASN A 261     -27.397 -24.124 -36.171  1.00  0.86           H  
ATOM   3921  HA  ASN A 261     -24.889 -22.760 -37.003  1.00  0.86           H  
ATOM   3922 1HB  ASN A 261     -25.704 -24.311 -38.818  1.00  0.86           H  
ATOM   3923 2HB  ASN A 261     -27.108 -23.305 -38.978  1.00  0.86           H  
ATOM   3924 1HD2 ASN A 261     -25.119 -21.641 -41.491  1.00  0.86           H  
ATOM   3925 2HD2 ASN A 261     -26.396 -22.811 -41.189  1.00  0.86           H  
ATOM   3926  N   PRO A 262     -26.249 -20.714 -36.195  1.00  0.87           N  
ATOM   3927  CA  PRO A 262     -26.874 -19.433 -35.972  1.00  0.87           C  
ATOM   3928  C   PRO A 262     -26.895 -18.779 -37.339  1.00  0.87           C  
ATOM   3929  O   PRO A 262     -26.007 -19.049 -38.146  1.00  0.87           O  
ATOM   3930  CB  PRO A 262     -25.879 -18.713 -35.051  1.00  0.87           C  
ATOM   3931  CG  PRO A 262     -25.091 -19.809 -34.387  1.00  0.87           C  
ATOM   3932  CD  PRO A 262     -25.011 -20.927 -35.428  1.00  0.87           C  
ATOM   3933  HA  PRO A 262     -27.875 -19.540 -35.539  1.00  0.87           H  
ATOM   3934 1HB  PRO A 262     -25.242 -18.039 -35.639  1.00  0.87           H  
ATOM   3935 2HB  PRO A 262     -26.429 -18.085 -34.334  1.00  0.87           H  
ATOM   3936 1HG  PRO A 262     -24.103 -19.427 -34.108  1.00  0.87           H  
ATOM   3937 2HG  PRO A 262     -25.574 -20.091 -33.477  1.00  0.87           H  
ATOM   3938 1HD  PRO A 262     -24.129 -20.796 -36.078  1.00  0.87           H  
ATOM   3939 2HD  PRO A 262     -25.024 -21.908 -34.920  1.00  0.87           H  
ATOM   3940  N   LYS A 263     -27.858 -17.906 -37.627  1.00  0.86           N  
ATOM   3941  CA  LYS A 263     -27.794 -17.213 -38.907  1.00  0.86           C  
ATOM   3942  C   LYS A 263     -26.555 -16.338 -38.851  1.00  0.86           C  
ATOM   3943  O   LYS A 263     -25.859 -16.147 -39.836  1.00  0.86           O  
ATOM   3944  CB  LYS A 263     -29.034 -16.356 -39.148  1.00  0.86           C  
ATOM   3945  CG  LYS A 263     -30.303 -17.137 -39.402  1.00  0.86           C  
ATOM   3946  CD  LYS A 263     -31.485 -16.206 -39.511  1.00  0.86           C  
ATOM   3947  CE  LYS A 263     -32.767 -16.955 -39.784  1.00  0.86           C  
ATOM   3948  NZ  LYS A 263     -33.927 -16.067 -39.676  1.00  0.86           N  
ATOM   3949  H   LYS A 263     -28.591 -17.667 -36.965  1.00  0.86           H  
ATOM   3950  HA  LYS A 263     -27.680 -17.934 -39.713  1.00  0.86           H  
ATOM   3951 1HB  LYS A 263     -29.203 -15.697 -38.307  1.00  0.86           H  
ATOM   3952 2HB  LYS A 263     -28.859 -15.724 -40.018  1.00  0.86           H  
ATOM   3953 1HG  LYS A 263     -30.206 -17.715 -40.319  1.00  0.86           H  
ATOM   3954 2HG  LYS A 263     -30.473 -17.825 -38.570  1.00  0.86           H  
ATOM   3955 1HD  LYS A 263     -31.605 -15.667 -38.574  1.00  0.86           H  
ATOM   3956 2HD  LYS A 263     -31.316 -15.482 -40.305  1.00  0.86           H  
ATOM   3957 1HE  LYS A 263     -32.730 -17.373 -40.787  1.00  0.86           H  
ATOM   3958 2HE  LYS A 263     -32.874 -17.765 -39.062  1.00  0.86           H  
ATOM   3959 1HZ  LYS A 263     -34.772 -16.579 -39.848  1.00  0.86           H  
ATOM   3960 2HZ  LYS A 263     -33.933 -15.708 -38.710  1.00  0.86           H  
ATOM   3961 3HZ  LYS A 263     -33.853 -15.302 -40.323  1.00  0.86           H  
ATOM   3962  N   LEU A 264     -26.290 -15.834 -37.660  1.00  0.85           N  
ATOM   3963  CA  LEU A 264     -25.162 -14.973 -37.385  1.00  0.85           C  
ATOM   3964  C   LEU A 264     -24.544 -15.222 -36.015  1.00  0.85           C  
ATOM   3965  O   LEU A 264     -25.260 -15.461 -35.050  1.00  0.85           O  
ATOM   3966  CB  LEU A 264     -25.607 -13.534 -37.489  1.00  0.85           C  
ATOM   3967  CG  LEU A 264     -24.587 -12.536 -37.127  1.00  0.85           C  
ATOM   3968  CD1 LEU A 264     -23.473 -12.587 -38.120  1.00  0.85           C  
ATOM   3969  CD2 LEU A 264     -25.238 -11.178 -37.064  1.00  0.85           C  
ATOM   3970  H   LEU A 264     -26.961 -16.036 -36.916  1.00  0.85           H  
ATOM   3971  HA  LEU A 264     -24.398 -15.161 -38.140  1.00  0.85           H  
ATOM   3972 1HB  LEU A 264     -25.926 -13.344 -38.510  1.00  0.85           H  
ATOM   3973 2HB  LEU A 264     -26.444 -13.397 -36.847  1.00  0.85           H  
ATOM   3974  HG  LEU A 264     -24.173 -12.769 -36.169  1.00  0.85           H  
ATOM   3975 1HD1 LEU A 264     -22.747 -11.854 -37.843  1.00  0.85           H  
ATOM   3976 2HD1 LEU A 264     -23.012 -13.565 -38.129  1.00  0.85           H  
ATOM   3977 3HD1 LEU A 264     -23.848 -12.383 -39.084  1.00  0.85           H  
ATOM   3978 1HD2 LEU A 264     -24.498 -10.439 -36.794  1.00  0.85           H  
ATOM   3979 2HD2 LEU A 264     -25.671 -10.929 -38.021  1.00  0.85           H  
ATOM   3980 3HD2 LEU A 264     -26.019 -11.201 -36.309  1.00  0.85           H  
ATOM   3981  N   LEU A 265     -23.225 -15.243 -35.940  1.00  0.84           N  
ATOM   3982  CA  LEU A 265     -22.552 -15.342 -34.652  1.00  0.84           C  
ATOM   3983  C   LEU A 265     -21.694 -14.107 -34.424  1.00  0.84           C  
ATOM   3984  O   LEU A 265     -20.790 -13.849 -35.220  1.00  0.84           O  
ATOM   3985  CB  LEU A 265     -21.679 -16.603 -34.603  1.00  0.84           C  
ATOM   3986  CG  LEU A 265     -21.024 -16.925 -33.254  1.00  0.84           C  
ATOM   3987  CD1 LEU A 265     -20.760 -18.390 -33.174  1.00  0.84           C  
ATOM   3988  CD2 LEU A 265     -19.708 -16.188 -33.161  1.00  0.84           C  
ATOM   3989  H   LEU A 265     -22.675 -15.112 -36.778  1.00  0.84           H  
ATOM   3990  HA  LEU A 265     -23.298 -15.397 -33.869  1.00  0.84           H  
ATOM   3991 1HB  LEU A 265     -22.293 -17.458 -34.881  1.00  0.84           H  
ATOM   3992 2HB  LEU A 265     -20.880 -16.494 -35.337  1.00  0.84           H  
ATOM   3993  HG  LEU A 265     -21.685 -16.633 -32.441  1.00  0.84           H  
ATOM   3994 1HD1 LEU A 265     -20.282 -18.634 -32.223  1.00  0.84           H  
ATOM   3995 2HD1 LEU A 265     -21.698 -18.934 -33.257  1.00  0.84           H  
ATOM   3996 3HD1 LEU A 265     -20.101 -18.664 -33.995  1.00  0.84           H  
ATOM   3997 1HD2 LEU A 265     -19.210 -16.413 -32.234  1.00  0.84           H  
ATOM   3998 2HD2 LEU A 265     -19.103 -16.513 -33.976  1.00  0.84           H  
ATOM   3999 3HD2 LEU A 265     -19.870 -15.117 -33.226  1.00  0.84           H  
ATOM   4000  N   VAL A 266     -21.981 -13.336 -33.358  1.00  0.85           N  
ATOM   4001  CA  VAL A 266     -21.184 -12.130 -33.105  1.00  0.85           C  
ATOM   4002  C   VAL A 266     -20.619 -12.230 -31.691  1.00  0.85           C  
ATOM   4003  O   VAL A 266     -21.352 -12.118 -30.709  1.00  0.85           O  
ATOM   4004  CB  VAL A 266     -21.988 -10.818 -33.225  1.00  0.85           C  
ATOM   4005  CG1 VAL A 266     -21.041  -9.654 -33.031  1.00  0.85           C  
ATOM   4006  CG2 VAL A 266     -22.712 -10.744 -34.519  1.00  0.85           C  
ATOM   4007  H   VAL A 266     -22.719 -13.634 -32.722  1.00  0.85           H  
ATOM   4008  HA  VAL A 266     -20.366 -12.089 -33.803  1.00  0.85           H  
ATOM   4009  HB  VAL A 266     -22.700 -10.769 -32.426  1.00  0.85           H  
ATOM   4010 1HG1 VAL A 266     -21.597  -8.722 -33.093  1.00  0.85           H  
ATOM   4011 2HG1 VAL A 266     -20.544  -9.740 -32.064  1.00  0.85           H  
ATOM   4012 3HG1 VAL A 266     -20.299  -9.675 -33.812  1.00  0.85           H  
ATOM   4013 1HG2 VAL A 266     -23.275  -9.818 -34.566  1.00  0.85           H  
ATOM   4014 2HG2 VAL A 266     -22.020 -10.784 -35.345  1.00  0.85           H  
ATOM   4015 3HG2 VAL A 266     -23.384 -11.574 -34.564  1.00  0.85           H  
ATOM   4016  N   ALA A 267     -19.322 -12.459 -31.603  1.00  0.88           N  
ATOM   4017  CA  ALA A 267     -18.646 -12.742 -30.348  1.00  0.88           C  
ATOM   4018  C   ALA A 267     -17.962 -11.542 -29.732  1.00  0.88           C  
ATOM   4019  O   ALA A 267     -17.613 -10.581 -30.426  1.00  0.88           O  
ATOM   4020  CB  ALA A 267     -17.619 -13.821 -30.561  1.00  0.88           C  
ATOM   4021  H   ALA A 267     -18.792 -12.487 -32.462  1.00  0.88           H  
ATOM   4022  HA  ALA A 267     -19.395 -13.095 -29.645  1.00  0.88           H  
ATOM   4023 1HB  ALA A 267     -17.162 -14.047 -29.604  1.00  0.88           H  
ATOM   4024 2HB  ALA A 267     -18.075 -14.696 -30.971  1.00  0.88           H  
ATOM   4025 3HB  ALA A 267     -16.888 -13.480 -31.233  1.00  0.88           H  
ATOM   4026  N   GLN A 268     -17.713 -11.640 -28.432  1.00  0.91           N  
ATOM   4027  CA  GLN A 268     -16.967 -10.617 -27.707  1.00  0.91           C  
ATOM   4028  C   GLN A 268     -15.484 -10.941 -27.687  1.00  0.91           C  
ATOM   4029  O   GLN A 268     -15.087 -12.089 -27.906  1.00  0.91           O  
ATOM   4030  CB  GLN A 268     -17.488 -10.470 -26.294  1.00  0.91           C  
ATOM   4031  CG  GLN A 268     -18.916 -10.083 -26.246  1.00  0.91           C  
ATOM   4032  CD  GLN A 268     -19.154  -8.770 -26.916  1.00  0.91           C  
ATOM   4033  OE1 GLN A 268     -18.613  -7.735 -26.529  1.00  0.91           O  
ATOM   4034  NE2 GLN A 268     -19.959  -8.805 -27.941  1.00  0.91           N  
ATOM   4035  H   GLN A 268     -18.089 -12.454 -27.936  1.00  0.91           H  
ATOM   4036  HA  GLN A 268     -17.096  -9.667 -28.220  1.00  0.91           H  
ATOM   4037 1HB  GLN A 268     -17.372 -11.409 -25.760  1.00  0.91           H  
ATOM   4038 2HB  GLN A 268     -16.914  -9.712 -25.769  1.00  0.91           H  
ATOM   4039 1HG  GLN A 268     -19.518 -10.854 -26.742  1.00  0.91           H  
ATOM   4040 2HG  GLN A 268     -19.209  -9.993 -25.215  1.00  0.91           H  
ATOM   4041 1HE2 GLN A 268     -20.184  -7.966 -28.441  1.00  0.91           H  
ATOM   4042 2HE2 GLN A 268     -20.374  -9.682 -28.213  1.00  0.91           H  
ATOM   4043  N   ASN A 269     -14.643  -9.939 -27.434  1.00  0.95           N  
ATOM   4044  CA  ASN A 269     -13.223 -10.237 -27.449  1.00  0.95           C  
ATOM   4045  C   ASN A 269     -12.799 -11.066 -26.263  1.00  0.95           C  
ATOM   4046  O   ASN A 269     -12.828 -10.600 -25.124  1.00  0.95           O  
ATOM   4047  CB  ASN A 269     -12.388  -8.976 -27.451  1.00  0.95           C  
ATOM   4048  CG  ASN A 269     -10.933  -9.322 -27.635  1.00  0.95           C  
ATOM   4049  OD1 ASN A 269     -10.184  -9.623 -26.691  1.00  0.95           O  
ATOM   4050  ND2 ASN A 269     -10.551  -9.329 -28.876  1.00  0.95           N  
ATOM   4051  H   ASN A 269     -14.977  -9.005 -27.254  1.00  0.95           H  
ATOM   4052  HA  ASN A 269     -13.000 -10.807 -28.355  1.00  0.95           H  
ATOM   4053 1HB  ASN A 269     -12.707  -8.297 -28.220  1.00  0.95           H  
ATOM   4054 2HB  ASN A 269     -12.508  -8.461 -26.501  1.00  0.95           H  
ATOM   4055 1HD2 ASN A 269      -9.594  -9.595 -29.142  1.00  0.95           H  
ATOM   4056 2HD2 ASN A 269     -11.248  -9.100 -29.585  1.00  0.95           H  
ATOM   4057  N   ALA A 270     -12.411 -12.303 -26.535  1.00  0.99           N  
ATOM   4058  CA  ALA A 270     -11.935 -13.218 -25.522  1.00  0.99           C  
ATOM   4059  C   ALA A 270     -11.212 -14.340 -26.221  1.00  0.99           C  
ATOM   4060  O   ALA A 270     -10.401 -15.062 -25.629  1.00  0.99           O  
ATOM   4061  CB  ALA A 270     -13.069 -13.707 -24.669  1.00  0.99           C  
ATOM   4062  H   ALA A 270     -12.440 -12.632 -27.491  1.00  0.99           H  
ATOM   4063  HA  ALA A 270     -11.215 -12.701 -24.890  1.00  0.99           H  
ATOM   4064 1HB  ALA A 270     -12.700 -14.392 -23.911  1.00  0.99           H  
ATOM   4065 2HB  ALA A 270     -13.499 -12.858 -24.201  1.00  0.99           H  
ATOM   4066 3HB  ALA A 270     -13.800 -14.196 -25.290  1.00  0.99           H  
ATOM   4067  N   GLY A 271     -11.532 -14.490 -27.503  1.00  1.01           N  
ATOM   4068  CA  GLY A 271     -10.954 -15.598 -28.243  1.00  1.01           C  
ATOM   4069  C   GLY A 271     -11.333 -15.767 -29.707  1.00  1.01           C  
ATOM   4070  O   GLY A 271     -10.503 -16.165 -30.515  1.00  1.01           O  
ATOM   4071  H   GLY A 271     -12.183 -13.841 -27.921  1.00  1.01           H  
ATOM   4072 1HA  GLY A 271      -9.874 -15.526 -28.166  1.00  1.01           H  
ATOM   4073 2HA  GLY A 271     -11.247 -16.497 -27.734  1.00  1.01           H  
ATOM   4074  N   TYR A 272     -12.527 -15.385 -30.108  1.00  1.01           N  
ATOM   4075  CA  TYR A 272     -12.900 -15.599 -31.504  1.00  1.01           C  
ATOM   4076  C   TYR A 272     -12.047 -14.749 -32.509  1.00  1.01           C  
ATOM   4077  O   TYR A 272     -12.055 -15.051 -33.700  1.00  1.01           O  
ATOM   4078  CB  TYR A 272     -14.408 -15.392 -31.652  1.00  1.01           C  
ATOM   4079  CG  TYR A 272     -15.318 -16.461 -31.026  1.00  1.01           C  
ATOM   4080  CD1 TYR A 272     -15.627 -16.383 -29.676  1.00  1.01           C  
ATOM   4081  CD2 TYR A 272     -15.902 -17.452 -31.795  1.00  1.01           C  
ATOM   4082  CE1 TYR A 272     -16.488 -17.296 -29.104  1.00  1.01           C  
ATOM   4083  CE2 TYR A 272     -16.759 -18.362 -31.223  1.00  1.01           C  
ATOM   4084  CZ  TYR A 272     -17.053 -18.290 -29.892  1.00  1.01           C  
ATOM   4085  OH  TYR A 272     -17.910 -19.207 -29.339  1.00  1.01           O  
ATOM   4086  H   TYR A 272     -13.204 -15.026 -29.453  1.00  1.01           H  
ATOM   4087  HA  TYR A 272     -12.705 -16.645 -31.740  1.00  1.01           H  
ATOM   4088 1HB  TYR A 272     -14.681 -14.485 -31.195  1.00  1.01           H  
ATOM   4089 2HB  TYR A 272     -14.647 -15.330 -32.701  1.00  1.01           H  
ATOM   4090  HD1 TYR A 272     -15.187 -15.594 -29.061  1.00  1.01           H  
ATOM   4091  HD2 TYR A 272     -15.692 -17.513 -32.845  1.00  1.01           H  
ATOM   4092  HE1 TYR A 272     -16.721 -17.232 -28.041  1.00  1.01           H  
ATOM   4093  HE2 TYR A 272     -17.212 -19.133 -31.821  1.00  1.01           H  
ATOM   4094  HH  TYR A 272     -18.123 -18.945 -28.438  1.00  1.01           H  
ATOM   4095  N   THR A 273     -11.292 -13.716 -32.024  1.00  1.00           N  
ATOM   4096  CA  THR A 273     -10.323 -12.932 -32.847  1.00  1.00           C  
ATOM   4097  C   THR A 273      -8.866 -13.386 -32.675  1.00  1.00           C  
ATOM   4098  O   THR A 273      -7.954 -12.795 -33.254  1.00  1.00           O  
ATOM   4099  CB  THR A 273     -10.337 -11.396 -32.620  1.00  1.00           C  
ATOM   4100  OG1 THR A 273     -10.198 -11.097 -31.220  1.00  1.00           O  
ATOM   4101  CG2 THR A 273     -11.522 -10.730 -33.195  1.00  1.00           C  
ATOM   4102  H   THR A 273     -11.366 -13.494 -31.044  1.00  1.00           H  
ATOM   4103  HA  THR A 273     -10.590 -13.077 -33.884  1.00  1.00           H  
ATOM   4104  HB  THR A 273      -9.466 -10.984 -33.129  1.00  1.00           H  
ATOM   4105  HG1 THR A 273      -9.247 -11.057 -30.934  1.00  1.00           H  
ATOM   4106 1HG2 THR A 273     -11.464  -9.657 -33.042  1.00  1.00           H  
ATOM   4107 2HG2 THR A 273     -11.591 -10.939 -34.259  1.00  1.00           H  
ATOM   4108 3HG2 THR A 273     -12.336 -11.094 -32.715  1.00  1.00           H  
ATOM   4109  N   ASP A 274      -8.651 -14.417 -31.867  1.00  0.98           N  
ATOM   4110  CA  ASP A 274      -7.332 -14.954 -31.550  1.00  0.98           C  
ATOM   4111  C   ASP A 274      -6.773 -15.746 -32.730  1.00  0.98           C  
ATOM   4112  O   ASP A 274      -7.419 -16.697 -33.167  1.00  0.98           O  
ATOM   4113  CB  ASP A 274      -7.399 -15.842 -30.291  1.00  0.98           C  
ATOM   4114  CG  ASP A 274      -6.034 -16.392 -29.738  1.00  0.98           C  
ATOM   4115  OD1 ASP A 274      -5.059 -16.461 -30.466  1.00  0.98           O  
ATOM   4116  OD2 ASP A 274      -6.019 -16.776 -28.580  1.00  0.98           O  
ATOM   4117  H   ASP A 274      -9.449 -14.881 -31.438  1.00  0.98           H  
ATOM   4118  HA  ASP A 274      -6.696 -14.112 -31.305  1.00  0.98           H  
ATOM   4119 1HB  ASP A 274      -7.870 -15.265 -29.498  1.00  0.98           H  
ATOM   4120 2HB  ASP A 274      -8.050 -16.691 -30.484  1.00  0.98           H  
ATOM   4121  N   PRO A 275      -5.598 -15.410 -33.289  1.00  0.96           N  
ATOM   4122  CA  PRO A 275      -4.949 -16.139 -34.363  1.00  0.96           C  
ATOM   4123  C   PRO A 275      -4.970 -17.643 -34.084  1.00  0.96           C  
ATOM   4124  O   PRO A 275      -5.044 -18.443 -35.011  1.00  0.96           O  
ATOM   4125  CB  PRO A 275      -3.540 -15.559 -34.354  1.00  0.96           C  
ATOM   4126  CG  PRO A 275      -3.738 -14.144 -33.855  1.00  0.96           C  
ATOM   4127  CD  PRO A 275      -4.838 -14.245 -32.818  1.00  0.96           C  
ATOM   4128  HA  PRO A 275      -5.445 -15.904 -35.316  1.00  0.96           H  
ATOM   4129 1HB  PRO A 275      -2.894 -16.162 -33.694  1.00  0.96           H  
ATOM   4130 2HB  PRO A 275      -3.104 -15.605 -35.362  1.00  0.96           H  
ATOM   4131 1HG  PRO A 275      -2.803 -13.752 -33.431  1.00  0.96           H  
ATOM   4132 2HG  PRO A 275      -4.015 -13.476 -34.686  1.00  0.96           H  
ATOM   4133 1HD  PRO A 275      -4.421 -14.424 -31.814  1.00  0.96           H  
ATOM   4134 2HD  PRO A 275      -5.452 -13.333 -32.875  1.00  0.96           H  
ATOM   4135  N   LYS A 276      -4.894 -18.040 -32.800  1.00  0.96           N  
ATOM   4136  CA  LYS A 276      -4.945 -19.453 -32.446  1.00  0.96           C  
ATOM   4137  C   LYS A 276      -6.296 -20.055 -32.812  1.00  0.96           C  
ATOM   4138  O   LYS A 276      -6.390 -21.197 -33.262  1.00  0.96           O  
ATOM   4139  CB  LYS A 276      -4.723 -19.684 -30.970  1.00  0.96           C  
ATOM   4140  CG  LYS A 276      -4.715 -21.151 -30.616  1.00  0.96           C  
ATOM   4141  CD  LYS A 276      -4.434 -21.356 -29.169  1.00  0.96           C  
ATOM   4142  CE  LYS A 276      -4.350 -22.826 -28.826  1.00  0.96           C  
ATOM   4143  NZ  LYS A 276      -4.063 -23.012 -27.403  1.00  0.96           N  
ATOM   4144  H   LYS A 276      -4.833 -17.356 -32.039  1.00  0.96           H  
ATOM   4145  HA  LYS A 276      -4.170 -19.975 -32.999  1.00  0.96           H  
ATOM   4146 1HB  LYS A 276      -3.777 -19.237 -30.662  1.00  0.96           H  
ATOM   4147 2HB  LYS A 276      -5.509 -19.194 -30.405  1.00  0.96           H  
ATOM   4148 1HG  LYS A 276      -5.689 -21.583 -30.856  1.00  0.96           H  
ATOM   4149 2HG  LYS A 276      -3.955 -21.663 -31.206  1.00  0.96           H  
ATOM   4150 1HD  LYS A 276      -3.491 -20.874 -28.918  1.00  0.96           H  
ATOM   4151 2HD  LYS A 276      -5.222 -20.892 -28.575  1.00  0.96           H  
ATOM   4152 1HE  LYS A 276      -5.286 -23.326 -29.074  1.00  0.96           H  
ATOM   4153 2HE  LYS A 276      -3.544 -23.273 -29.406  1.00  0.96           H  
ATOM   4154 1HZ  LYS A 276      -3.976 -23.989 -27.181  1.00  0.96           H  
ATOM   4155 2HZ  LYS A 276      -3.183 -22.526 -27.206  1.00  0.96           H  
ATOM   4156 3HZ  LYS A 276      -4.798 -22.605 -26.848  1.00  0.96           H  
ATOM   4157  N   PHE A 277      -7.366 -19.313 -32.557  1.00  0.96           N  
ATOM   4158  CA  PHE A 277      -8.693 -19.818 -32.841  1.00  0.96           C  
ATOM   4159  C   PHE A 277      -8.744 -20.167 -34.300  1.00  0.96           C  
ATOM   4160  O   PHE A 277      -8.954 -21.330 -34.658  1.00  0.96           O  
ATOM   4161  CB  PHE A 277      -9.745 -18.741 -32.524  1.00  0.96           C  
ATOM   4162  CG  PHE A 277     -11.178 -19.004 -32.913  1.00  0.96           C  
ATOM   4163  CD1 PHE A 277     -12.044 -19.813 -32.193  1.00  0.96           C  
ATOM   4164  CD2 PHE A 277     -11.664 -18.359 -34.025  1.00  0.96           C  
ATOM   4165  CE1 PHE A 277     -13.364 -19.937 -32.626  1.00  0.96           C  
ATOM   4166  CE2 PHE A 277     -12.930 -18.473 -34.428  1.00  0.96           C  
ATOM   4167  CZ  PHE A 277     -13.781 -19.247 -33.751  1.00  0.96           C  
ATOM   4168  H   PHE A 277      -7.259 -18.358 -32.234  1.00  0.96           H  
ATOM   4169  HA  PHE A 277      -8.878 -20.711 -32.244  1.00  0.96           H  
ATOM   4170 1HB  PHE A 277      -9.729 -18.509 -31.476  1.00  0.96           H  
ATOM   4171 2HB  PHE A 277      -9.467 -17.828 -33.021  1.00  0.96           H  
ATOM   4172  HD1 PHE A 277     -11.692 -20.334 -31.301  1.00  0.96           H  
ATOM   4173  HD2 PHE A 277     -11.003 -17.734 -34.582  1.00  0.96           H  
ATOM   4174  HE1 PHE A 277     -14.066 -20.563 -32.081  1.00  0.96           H  
ATOM   4175  HE2 PHE A 277     -13.259 -17.925 -35.299  1.00  0.96           H  
ATOM   4176  HZ  PHE A 277     -14.786 -19.305 -34.106  1.00  0.96           H  
ATOM   4177  N   ILE A 278      -8.437 -19.199 -35.150  1.00  0.96           N  
ATOM   4178  CA  ILE A 278      -8.500 -19.470 -36.575  1.00  0.96           C  
ATOM   4179  C   ILE A 278      -7.478 -20.534 -36.999  1.00  0.96           C  
ATOM   4180  O   ILE A 278      -7.748 -21.368 -37.860  1.00  0.96           O  
ATOM   4181  CB  ILE A 278      -8.415 -18.185 -37.396  1.00  0.96           C  
ATOM   4182  CG1 ILE A 278      -8.811 -18.467 -38.805  1.00  0.96           C  
ATOM   4183  CG2 ILE A 278      -7.050 -17.593 -37.327  1.00  0.96           C  
ATOM   4184  CD1 ILE A 278     -10.215 -18.924 -38.907  1.00  0.96           C  
ATOM   4185  H   ILE A 278      -8.183 -18.273 -34.781  1.00  0.96           H  
ATOM   4186  HA  ILE A 278      -9.494 -19.883 -36.774  1.00  0.96           H  
ATOM   4187  HB  ILE A 278      -9.129 -17.468 -37.002  1.00  0.96           H  
ATOM   4188 1HG1 ILE A 278      -8.709 -17.553 -39.388  1.00  0.96           H  
ATOM   4189 2HG1 ILE A 278      -8.156 -19.227 -39.232  1.00  0.96           H  
ATOM   4190 1HG2 ILE A 278      -7.020 -16.673 -37.902  1.00  0.96           H  
ATOM   4191 2HG2 ILE A 278      -6.839 -17.389 -36.300  1.00  0.96           H  
ATOM   4192 3HG2 ILE A 278      -6.316 -18.284 -37.725  1.00  0.96           H  
ATOM   4193 1HD1 ILE A 278     -10.468 -19.103 -39.950  1.00  0.96           H  
ATOM   4194 2HD1 ILE A 278     -10.342 -19.850 -38.345  1.00  0.96           H  
ATOM   4195 3HD1 ILE A 278     -10.859 -18.157 -38.493  1.00  0.96           H  
ATOM   4196  N   ALA A 279      -6.316 -20.568 -36.345  1.00  0.98           N  
ATOM   4197  CA  ALA A 279      -5.303 -21.573 -36.631  1.00  0.98           C  
ATOM   4198  C   ALA A 279      -5.821 -22.994 -36.431  1.00  0.98           C  
ATOM   4199  O   ALA A 279      -5.375 -23.918 -37.114  1.00  0.98           O  
ATOM   4200  CB  ALA A 279      -4.078 -21.369 -35.765  1.00  0.98           C  
ATOM   4201  H   ALA A 279      -6.099 -19.864 -35.643  1.00  0.98           H  
ATOM   4202  HA  ALA A 279      -5.021 -21.459 -37.682  1.00  0.98           H  
ATOM   4203 1HB  ALA A 279      -3.324 -22.107 -36.025  1.00  0.98           H  
ATOM   4204 2HB  ALA A 279      -3.679 -20.370 -35.920  1.00  0.98           H  
ATOM   4205 3HB  ALA A 279      -4.356 -21.493 -34.730  1.00  0.98           H  
ATOM   4206  N   THR A 280      -6.735 -23.182 -35.468  1.00  1.00           N  
ATOM   4207  CA  THR A 280      -7.238 -24.514 -35.173  1.00  1.00           C  
ATOM   4208  C   THR A 280      -8.622 -24.776 -35.785  1.00  1.00           C  
ATOM   4209  O   THR A 280      -8.998 -25.932 -35.996  1.00  1.00           O  
ATOM   4210  CB  THR A 280      -7.260 -24.727 -33.646  1.00  1.00           C  
ATOM   4211  OG1 THR A 280      -8.143 -23.780 -33.036  1.00  1.00           O  
ATOM   4212  CG2 THR A 280      -5.861 -24.524 -33.078  1.00  1.00           C  
ATOM   4213  H   THR A 280      -7.081 -22.388 -34.920  1.00  1.00           H  
ATOM   4214  HA  THR A 280      -6.546 -25.238 -35.598  1.00  1.00           H  
ATOM   4215  HB  THR A 280      -7.599 -25.732 -33.421  1.00  1.00           H  
ATOM   4216  HG1 THR A 280      -7.959 -22.887 -33.396  1.00  1.00           H  
ATOM   4217 1HG2 THR A 280      -5.881 -24.672 -32.000  1.00  1.00           H  
ATOM   4218 2HG2 THR A 280      -5.180 -25.242 -33.533  1.00  1.00           H  
ATOM   4219 3HG2 THR A 280      -5.520 -23.518 -33.297  1.00  1.00           H  
ATOM   4220  N   MET A 281      -9.358 -23.710 -36.110  1.00  1.02           N  
ATOM   4221  CA  MET A 281     -10.682 -23.820 -36.718  1.00  1.02           C  
ATOM   4222  C   MET A 281     -10.611 -23.876 -38.243  1.00  1.02           C  
ATOM   4223  O   MET A 281     -11.365 -24.604 -38.898  1.00  1.02           O  
ATOM   4224  CB  MET A 281     -11.514 -22.612 -36.314  1.00  1.02           C  
ATOM   4225  CG  MET A 281     -11.920 -22.545 -34.866  1.00  1.02           C  
ATOM   4226  SD  MET A 281     -13.036 -23.848 -34.437  1.00  1.02           S  
ATOM   4227  CE  MET A 281     -14.409 -23.209 -35.315  1.00  1.02           C  
ATOM   4228  H   MET A 281      -9.005 -22.786 -35.879  1.00  1.02           H  
ATOM   4229  HA  MET A 281     -11.156 -24.732 -36.363  1.00  1.02           H  
ATOM   4230 1HB  MET A 281     -10.962 -21.707 -36.542  1.00  1.02           H  
ATOM   4231 2HB  MET A 281     -12.414 -22.602 -36.914  1.00  1.02           H  
ATOM   4232 1HG  MET A 281     -11.042 -22.613 -34.231  1.00  1.02           H  
ATOM   4233 2HG  MET A 281     -12.397 -21.604 -34.676  1.00  1.02           H  
ATOM   4234 1HE  MET A 281     -15.241 -23.896 -35.232  1.00  1.02           H  
ATOM   4235 2HE  MET A 281     -14.676 -22.241 -34.913  1.00  1.02           H  
ATOM   4236 3HE  MET A 281     -14.145 -23.089 -36.336  1.00  1.02           H  
ATOM   4237  N   GLY A 282      -9.702 -23.107 -38.822  1.00  1.05           N  
ATOM   4238  CA  GLY A 282      -9.604 -23.022 -40.259  1.00  1.05           C  
ATOM   4239  C   GLY A 282     -10.931 -22.548 -40.819  1.00  1.05           C  
ATOM   4240  O   GLY A 282     -11.519 -21.574 -40.337  1.00  1.05           O  
ATOM   4241  H   GLY A 282      -9.069 -22.537 -38.274  1.00  1.05           H  
ATOM   4242 1HA  GLY A 282      -8.810 -22.323 -40.528  1.00  1.05           H  
ATOM   4243 2HA  GLY A 282      -9.344 -23.996 -40.671  1.00  1.05           H  
ATOM   4244  N   SER A 283     -11.431 -23.277 -41.811  1.00  1.05           N  
ATOM   4245  CA  SER A 283     -12.692 -22.935 -42.457  1.00  1.05           C  
ATOM   4246  C   SER A 283     -13.903 -23.040 -41.526  1.00  1.05           C  
ATOM   4247  O   SER A 283     -14.930 -22.419 -41.782  1.00  1.05           O  
ATOM   4248  CB  SER A 283     -12.901 -23.811 -43.680  1.00  1.05           C  
ATOM   4249  OG  SER A 283     -13.088 -25.154 -43.322  1.00  1.05           O  
ATOM   4250  H   SER A 283     -10.912 -24.080 -42.137  1.00  1.05           H  
ATOM   4251  HA  SER A 283     -12.618 -21.905 -42.801  1.00  1.05           H  
ATOM   4252 1HB  SER A 283     -13.774 -23.451 -44.232  1.00  1.05           H  
ATOM   4253 2HB  SER A 283     -12.040 -23.721 -44.340  1.00  1.05           H  
ATOM   4254  HG  SER A 283     -13.881 -25.170 -42.775  1.00  1.05           H  
ATOM   4255  N   LYS A 284     -13.776 -23.776 -40.416  1.00  1.05           N  
ATOM   4256  CA  LYS A 284     -14.892 -23.962 -39.489  1.00  1.05           C  
ATOM   4257  C   LYS A 284     -15.334 -22.647 -38.861  1.00  1.05           C  
ATOM   4258  O   LYS A 284     -16.442 -22.542 -38.337  1.00  1.05           O  
ATOM   4259  CB  LYS A 284     -14.524 -24.948 -38.375  1.00  1.05           C  
ATOM   4260  CG  LYS A 284     -14.367 -26.380 -38.794  1.00  1.05           C  
ATOM   4261  CD  LYS A 284     -13.924 -27.237 -37.611  1.00  1.05           C  
ATOM   4262  CE  LYS A 284     -13.794 -28.700 -38.010  1.00  1.05           C  
ATOM   4263  NZ  LYS A 284     -13.210 -29.533 -36.920  1.00  1.05           N  
ATOM   4264  H   LYS A 284     -12.884 -24.218 -40.194  1.00  1.05           H  
ATOM   4265  HA  LYS A 284     -15.738 -24.363 -40.050  1.00  1.05           H  
ATOM   4266 1HB  LYS A 284     -13.597 -24.648 -37.915  1.00  1.05           H  
ATOM   4267 2HB  LYS A 284     -15.293 -24.923 -37.606  1.00  1.05           H  
ATOM   4268 1HG  LYS A 284     -15.311 -26.756 -39.186  1.00  1.05           H  
ATOM   4269 2HG  LYS A 284     -13.612 -26.438 -39.579  1.00  1.05           H  
ATOM   4270 1HD  LYS A 284     -12.956 -26.872 -37.247  1.00  1.05           H  
ATOM   4271 2HD  LYS A 284     -14.652 -27.152 -36.800  1.00  1.05           H  
ATOM   4272 1HE  LYS A 284     -14.784 -29.084 -38.253  1.00  1.05           H  
ATOM   4273 2HE  LYS A 284     -13.158 -28.776 -38.892  1.00  1.05           H  
ATOM   4274 1HZ  LYS A 284     -13.146 -30.491 -37.230  1.00  1.05           H  
ATOM   4275 2HZ  LYS A 284     -12.286 -29.186 -36.705  1.00  1.05           H  
ATOM   4276 3HZ  LYS A 284     -13.782 -29.498 -36.062  1.00  1.05           H  
ATOM   4277  N   ALA A 285     -14.431 -21.668 -38.817  1.00  1.02           N  
ATOM   4278  CA  ALA A 285     -14.762 -20.386 -38.233  1.00  1.02           C  
ATOM   4279  C   ALA A 285     -15.289 -19.393 -39.261  1.00  1.02           C  
ATOM   4280  O   ALA A 285     -15.593 -18.260 -38.895  1.00  1.02           O  
ATOM   4281  CB  ALA A 285     -13.569 -19.792 -37.552  1.00  1.02           C  
ATOM   4282  H   ALA A 285     -13.517 -21.787 -39.259  1.00  1.02           H  
ATOM   4283  HA  ALA A 285     -15.544 -20.543 -37.491  1.00  1.02           H  
ATOM   4284 1HB  ALA A 285     -13.870 -18.859 -37.127  1.00  1.02           H  
ATOM   4285 2HB  ALA A 285     -13.214 -20.445 -36.782  1.00  1.02           H  
ATOM   4286 3HB  ALA A 285     -12.801 -19.636 -38.280  1.00  1.02           H  
ATOM   4287  N   GLU A 286     -15.362 -19.750 -40.540  1.00  0.98           N  
ATOM   4288  CA  GLU A 286     -15.794 -18.725 -41.479  1.00  0.98           C  
ATOM   4289  C   GLU A 286     -17.194 -18.249 -41.182  1.00  0.98           C  
ATOM   4290  O   GLU A 286     -18.098 -19.021 -40.868  1.00  0.98           O  
ATOM   4291  CB  GLU A 286     -15.661 -19.155 -42.929  1.00  0.98           C  
ATOM   4292  CG  GLU A 286     -14.227 -19.189 -43.452  1.00  0.98           C  
ATOM   4293  CD  GLU A 286     -14.159 -19.488 -44.915  1.00  0.98           C  
ATOM   4294  OE1 GLU A 286     -14.580 -18.646 -45.695  1.00  0.98           O  
ATOM   4295  OE2 GLU A 286     -13.675 -20.530 -45.276  1.00  0.98           O  
ATOM   4296  H   GLU A 286     -15.150 -20.696 -40.859  1.00  0.98           H  
ATOM   4297  HA  GLU A 286     -15.149 -17.866 -41.362  1.00  0.98           H  
ATOM   4298 1HB  GLU A 286     -16.063 -20.162 -43.033  1.00  0.98           H  
ATOM   4299 2HB  GLU A 286     -16.243 -18.486 -43.561  1.00  0.98           H  
ATOM   4300 1HG  GLU A 286     -13.781 -18.215 -43.285  1.00  0.98           H  
ATOM   4301 2HG  GLU A 286     -13.661 -19.915 -42.890  1.00  0.98           H  
ATOM   4302  N   GLY A 287     -17.356 -16.938 -41.281  1.00  0.93           N  
ATOM   4303  CA  GLY A 287     -18.614 -16.268 -41.015  1.00  0.93           C  
ATOM   4304  C   GLY A 287     -18.651 -15.727 -39.588  1.00  0.93           C  
ATOM   4305  O   GLY A 287     -19.498 -14.900 -39.258  1.00  0.93           O  
ATOM   4306  H   GLY A 287     -16.550 -16.369 -41.547  1.00  0.93           H  
ATOM   4307 1HA  GLY A 287     -18.738 -15.445 -41.721  1.00  0.93           H  
ATOM   4308 2HA  GLY A 287     -19.439 -16.959 -41.175  1.00  0.93           H  
ATOM   4309  N   VAL A 288     -17.723 -16.171 -38.738  1.00  0.88           N  
ATOM   4310  CA  VAL A 288     -17.673 -15.662 -37.376  1.00  0.88           C  
ATOM   4311  C   VAL A 288     -17.361 -14.192 -37.345  1.00  0.88           C  
ATOM   4312  O   VAL A 288     -16.407 -13.736 -37.978  1.00  0.88           O  
ATOM   4313  CB  VAL A 288     -16.608 -16.431 -36.552  1.00  0.88           C  
ATOM   4314  CG1 VAL A 288     -16.350 -15.764 -35.207  1.00  0.88           C  
ATOM   4315  CG2 VAL A 288     -17.120 -17.842 -36.274  1.00  0.88           C  
ATOM   4316  H   VAL A 288     -17.040 -16.874 -39.027  1.00  0.88           H  
ATOM   4317  HA  VAL A 288     -18.649 -15.816 -36.914  1.00  0.88           H  
ATOM   4318  HB  VAL A 288     -15.680 -16.467 -37.111  1.00  0.88           H  
ATOM   4319 1HG1 VAL A 288     -15.606 -16.332 -34.676  1.00  0.88           H  
ATOM   4320 2HG1 VAL A 288     -15.975 -14.755 -35.373  1.00  0.88           H  
ATOM   4321 3HG1 VAL A 288     -17.237 -15.706 -34.627  1.00  0.88           H  
ATOM   4322 1HG2 VAL A 288     -16.372 -18.387 -35.710  1.00  0.88           H  
ATOM   4323 2HG2 VAL A 288     -18.042 -17.788 -35.703  1.00  0.88           H  
ATOM   4324 3HG2 VAL A 288     -17.316 -18.359 -37.206  1.00  0.88           H  
ATOM   4325  N   ILE A 289     -18.171 -13.452 -36.601  1.00  0.85           N  
ATOM   4326  CA  ILE A 289     -17.998 -12.028 -36.416  1.00  0.85           C  
ATOM   4327  C   ILE A 289     -17.532 -11.801 -34.961  1.00  0.85           C  
ATOM   4328  O   ILE A 289     -18.076 -12.427 -34.051  1.00  0.85           O  
ATOM   4329  CB  ILE A 289     -19.319 -11.291 -36.704  1.00  0.85           C  
ATOM   4330  CG1 ILE A 289     -19.884 -11.560 -38.102  1.00  0.85           C  
ATOM   4331  CG2 ILE A 289     -19.109  -9.947 -36.545  1.00  0.85           C  
ATOM   4332  CD1 ILE A 289     -18.990 -11.163 -39.199  1.00  0.85           C  
ATOM   4333  H   ILE A 289     -18.975 -13.877 -36.139  1.00  0.85           H  
ATOM   4334  HA  ILE A 289     -17.231 -11.661 -37.092  1.00  0.85           H  
ATOM   4335  HB  ILE A 289     -20.055 -11.619 -36.010  1.00  0.85           H  
ATOM   4336 1HG1 ILE A 289     -20.118 -12.623 -38.192  1.00  0.85           H  
ATOM   4337 2HG1 ILE A 289     -20.793 -10.989 -38.217  1.00  0.85           H  
ATOM   4338 1HG2 ILE A 289     -20.037  -9.434 -36.697  1.00  0.85           H  
ATOM   4339 2HG2 ILE A 289     -18.772  -9.831 -35.561  1.00  0.85           H  
ATOM   4340 3HG2 ILE A 289     -18.358  -9.595 -37.253  1.00  0.85           H  
ATOM   4341 1HD1 ILE A 289     -19.457 -11.370 -40.161  1.00  0.85           H  
ATOM   4342 2HD1 ILE A 289     -18.766 -10.098 -39.127  1.00  0.85           H  
ATOM   4343 3HD1 ILE A 289     -18.092 -11.739 -39.098  1.00  0.85           H  
ATOM   4344  N   THR A 290     -16.463 -11.034 -34.737  1.00  0.83           N  
ATOM   4345  CA  THR A 290     -15.970 -10.847 -33.370  1.00  0.83           C  
ATOM   4346  C   THR A 290     -15.398  -9.464 -33.031  1.00  0.83           C  
ATOM   4347  O   THR A 290     -14.725  -8.822 -33.844  1.00  0.83           O  
ATOM   4348  CB  THR A 290     -14.963 -11.932 -33.031  1.00  0.83           C  
ATOM   4349  OG1 THR A 290     -15.587 -13.185 -33.255  1.00  0.83           O  
ATOM   4350  CG2 THR A 290     -14.505 -11.808 -31.515  1.00  0.83           C  
ATOM   4351  H   THR A 290     -16.010 -10.571 -35.516  1.00  0.83           H  
ATOM   4352  HA  THR A 290     -16.817 -10.993 -32.705  1.00  0.83           H  
ATOM   4353  HB  THR A 290     -14.117 -11.854 -33.696  1.00  0.83           H  
ATOM   4354  HG1 THR A 290     -16.558 -13.073 -33.232  1.00  0.83           H  
ATOM   4355 1HG2 THR A 290     -13.794 -12.561 -31.278  1.00  0.83           H  
ATOM   4356 2HG2 THR A 290     -14.038 -10.869 -31.339  1.00  0.83           H  
ATOM   4357 3HG2 THR A 290     -15.345 -11.893 -30.855  1.00  0.83           H  
ATOM   4358  N   ARG A 291     -15.687  -8.997 -31.819  1.00  0.83           N  
ATOM   4359  CA  ARG A 291     -15.154  -7.728 -31.336  1.00  0.83           C  
ATOM   4360  C   ARG A 291     -13.644  -7.766 -31.004  1.00  0.83           C  
ATOM   4361  O   ARG A 291     -13.118  -8.763 -30.501  1.00  0.83           O  
ATOM   4362  CB  ARG A 291     -15.847  -7.307 -30.044  1.00  0.83           C  
ATOM   4363  CG  ARG A 291     -17.368  -7.149 -30.072  1.00  0.83           C  
ATOM   4364  CD  ARG A 291     -17.807  -6.300 -31.141  1.00  0.83           C  
ATOM   4365  NE  ARG A 291     -17.205  -5.025 -31.089  1.00  0.83           N  
ATOM   4366  CZ  ARG A 291     -17.451  -4.025 -31.939  1.00  0.83           C  
ATOM   4367  NH1 ARG A 291     -18.340  -4.144 -32.885  1.00  0.83           N  
ATOM   4368  NH2 ARG A 291     -16.791  -2.919 -31.817  1.00  0.83           N  
ATOM   4369  H   ARG A 291     -16.287  -9.557 -31.214  1.00  0.83           H  
ATOM   4370  HA  ARG A 291     -15.321  -6.970 -32.102  1.00  0.83           H  
ATOM   4371 1HB  ARG A 291     -15.615  -8.025 -29.273  1.00  0.83           H  
ATOM   4372 2HB  ARG A 291     -15.434  -6.359 -29.725  1.00  0.83           H  
ATOM   4373 1HG  ARG A 291     -17.832  -8.119 -30.210  1.00  0.83           H  
ATOM   4374 2HG  ARG A 291     -17.712  -6.722 -29.133  1.00  0.83           H  
ATOM   4375 1HD  ARG A 291     -17.521  -6.763 -32.050  1.00  0.83           H  
ATOM   4376 2HD  ARG A 291     -18.890  -6.177 -31.105  1.00  0.83           H  
ATOM   4377  HE  ARG A 291     -16.502  -4.879 -30.386  1.00  0.83           H  
ATOM   4378 1HH1 ARG A 291     -18.852  -5.005 -32.987  1.00  0.83           H  
ATOM   4379 2HH1 ARG A 291     -18.512  -3.374 -33.512  1.00  0.83           H  
ATOM   4380 1HH2 ARG A 291     -16.114  -2.839 -31.075  1.00  0.83           H  
ATOM   4381 2HH2 ARG A 291     -16.972  -2.161 -32.464  1.00  0.83           H  
ATOM   4382  N   SER A 292     -12.984  -6.642 -31.246  1.00  0.84           N  
ATOM   4383  CA  SER A 292     -11.606  -6.336 -30.849  1.00  0.84           C  
ATOM   4384  C   SER A 292     -11.395  -4.861 -31.131  1.00  0.84           C  
ATOM   4385  O   SER A 292     -12.119  -4.317 -31.932  1.00  0.84           O  
ATOM   4386  CB  SER A 292     -10.582  -7.165 -31.594  1.00  0.84           C  
ATOM   4387  OG  SER A 292      -9.289  -6.699 -31.315  1.00  0.84           O  
ATOM   4388  H   SER A 292     -13.481  -5.926 -31.777  1.00  0.84           H  
ATOM   4389  HA  SER A 292     -11.504  -6.527 -29.783  1.00  0.84           H  
ATOM   4390 1HB  SER A 292     -10.659  -8.200 -31.305  1.00  0.84           H  
ATOM   4391 2HB  SER A 292     -10.766  -7.131 -32.610  1.00  0.84           H  
ATOM   4392  HG  SER A 292      -8.713  -6.950 -32.076  1.00  0.84           H  
ATOM   4393  N   PRO A 293     -10.539  -4.124 -30.447  1.00  0.88           N  
ATOM   4394  CA  PRO A 293     -10.183  -2.787 -30.853  1.00  0.88           C  
ATOM   4395  C   PRO A 293      -9.000  -2.795 -31.832  1.00  0.88           C  
ATOM   4396  O   PRO A 293      -8.541  -1.735 -32.246  1.00  0.88           O  
ATOM   4397  CB  PRO A 293      -9.875  -2.147 -29.511  1.00  0.88           C  
ATOM   4398  CG  PRO A 293      -9.231  -3.259 -28.726  1.00  0.88           C  
ATOM   4399  CD  PRO A 293      -9.952  -4.556 -29.174  1.00  0.88           C  
ATOM   4400  HA  PRO A 293     -11.049  -2.305 -31.321  1.00  0.88           H  
ATOM   4401 1HB  PRO A 293      -9.270  -1.265 -29.651  1.00  0.88           H  
ATOM   4402 2HB  PRO A 293     -10.805  -1.807 -29.047  1.00  0.88           H  
ATOM   4403 1HG  PRO A 293      -8.149  -3.288 -28.932  1.00  0.88           H  
ATOM   4404 2HG  PRO A 293      -9.355  -3.043 -27.660  1.00  0.88           H  
ATOM   4405 1HD  PRO A 293      -9.211  -5.345 -29.327  1.00  0.88           H  
ATOM   4406 2HD  PRO A 293     -10.710  -4.862 -28.468  1.00  0.88           H  
ATOM   4407  N   PHE A 294      -8.495  -3.987 -32.190  1.00  0.92           N  
ATOM   4408  CA  PHE A 294      -7.287  -4.112 -33.005  1.00  0.92           C  
ATOM   4409  C   PHE A 294      -7.176  -5.432 -33.779  1.00  0.92           C  
ATOM   4410  O   PHE A 294      -7.522  -6.512 -33.281  1.00  0.92           O  
ATOM   4411  CB  PHE A 294      -6.035  -3.998 -32.159  1.00  0.92           C  
ATOM   4412  CG  PHE A 294      -4.761  -4.019 -32.973  1.00  0.92           C  
ATOM   4413  CD1 PHE A 294      -4.189  -2.864 -33.428  1.00  0.92           C  
ATOM   4414  CD2 PHE A 294      -4.154  -5.211 -33.304  1.00  0.92           C  
ATOM   4415  CE1 PHE A 294      -3.043  -2.895 -34.161  1.00  0.92           C  
ATOM   4416  CE2 PHE A 294      -3.009  -5.249 -34.056  1.00  0.92           C  
ATOM   4417  CZ  PHE A 294      -2.454  -4.084 -34.483  1.00  0.92           C  
ATOM   4418  H   PHE A 294      -8.915  -4.843 -31.852  1.00  0.92           H  
ATOM   4419  HA  PHE A 294      -7.288  -3.299 -33.732  1.00  0.92           H  
ATOM   4420 1HB  PHE A 294      -6.065  -3.084 -31.616  1.00  0.92           H  
ATOM   4421 2HB  PHE A 294      -6.004  -4.802 -31.438  1.00  0.92           H  
ATOM   4422  HD1 PHE A 294      -4.642  -1.924 -33.197  1.00  0.92           H  
ATOM   4423  HD2 PHE A 294      -4.608  -6.123 -32.964  1.00  0.92           H  
ATOM   4424  HE1 PHE A 294      -2.609  -1.971 -34.480  1.00  0.92           H  
ATOM   4425  HE2 PHE A 294      -2.546  -6.198 -34.306  1.00  0.92           H  
ATOM   4426  HZ  PHE A 294      -1.542  -4.107 -35.073  1.00  0.92           H  
ATOM   4427  N   ASN A 295      -6.697  -5.314 -35.013  1.00  0.98           N  
ATOM   4428  CA  ASN A 295      -6.422  -6.427 -35.917  1.00  0.98           C  
ATOM   4429  C   ASN A 295      -5.152  -6.147 -36.690  1.00  0.98           C  
ATOM   4430  O   ASN A 295      -4.803  -4.996 -36.928  1.00  0.98           O  
ATOM   4431  CB  ASN A 295      -7.518  -6.686 -36.928  1.00  0.98           C  
ATOM   4432  CG  ASN A 295      -7.324  -8.004 -37.600  1.00  0.98           C  
ATOM   4433  OD1 ASN A 295      -6.742  -8.077 -38.693  1.00  0.98           O  
ATOM   4434  ND2 ASN A 295      -7.757  -9.060 -36.951  1.00  0.98           N  
ATOM   4435  H   ASN A 295      -6.468  -4.383 -35.328  1.00  0.98           H  
ATOM   4436  HA  ASN A 295      -6.255  -7.329 -35.327  1.00  0.98           H  
ATOM   4437 1HB  ASN A 295      -8.461  -6.684 -36.481  1.00  0.98           H  
ATOM   4438 2HB  ASN A 295      -7.511  -5.907 -37.685  1.00  0.98           H  
ATOM   4439 1HD2 ASN A 295      -7.632  -9.975 -37.339  1.00  0.98           H  
ATOM   4440 2HD2 ASN A 295      -8.186  -8.966 -36.050  1.00  0.98           H  
ATOM   4441  N   THR A 296      -4.483  -7.204 -37.131  1.00  1.04           N  
ATOM   4442  CA  THR A 296      -3.305  -7.079 -37.983  1.00  1.04           C  
ATOM   4443  C   THR A 296      -3.561  -6.101 -39.140  1.00  1.04           C  
ATOM   4444  O   THR A 296      -2.679  -5.327 -39.502  1.00  1.04           O  
ATOM   4445  CB  THR A 296      -2.880  -8.442 -38.550  1.00  1.04           C  
ATOM   4446  OG1 THR A 296      -2.585  -9.341 -37.471  1.00  1.04           O  
ATOM   4447  CG2 THR A 296      -1.632  -8.276 -39.412  1.00  1.04           C  
ATOM   4448  H   THR A 296      -4.812  -8.128 -36.891  1.00  1.04           H  
ATOM   4449  HA  THR A 296      -2.485  -6.684 -37.383  1.00  1.04           H  
ATOM   4450  HB  THR A 296      -3.690  -8.855 -39.150  1.00  1.04           H  
ATOM   4451  HG1 THR A 296      -2.355 -10.204 -37.840  1.00  1.04           H  
ATOM   4452 1HG2 THR A 296      -1.331  -9.248 -39.810  1.00  1.04           H  
ATOM   4453 2HG2 THR A 296      -1.851  -7.597 -40.237  1.00  1.04           H  
ATOM   4454 3HG2 THR A 296      -0.818  -7.869 -38.811  1.00  1.04           H  
ATOM   4455  N   ASP A 297      -4.775  -6.118 -39.712  1.00  1.10           N  
ATOM   4456  CA  ASP A 297      -5.131  -5.243 -40.834  1.00  1.10           C  
ATOM   4457  C   ASP A 297      -4.893  -3.754 -40.535  1.00  1.10           C  
ATOM   4458  O   ASP A 297      -4.645  -2.962 -41.450  1.00  1.10           O  
ATOM   4459  CB  ASP A 297      -6.619  -5.399 -41.192  1.00  1.10           C  
ATOM   4460  CG  ASP A 297      -7.001  -6.710 -41.913  1.00  1.10           C  
ATOM   4461  OD1 ASP A 297      -6.111  -7.427 -42.382  1.00  1.10           O  
ATOM   4462  OD2 ASP A 297      -8.191  -6.993 -42.008  1.00  1.10           O  
ATOM   4463  H   ASP A 297      -5.470  -6.772 -39.357  1.00  1.10           H  
ATOM   4464  HA  ASP A 297      -4.521  -5.523 -41.694  1.00  1.10           H  
ATOM   4465 1HB  ASP A 297      -7.191  -5.342 -40.272  1.00  1.10           H  
ATOM   4466 2HB  ASP A 297      -6.935  -4.558 -41.809  1.00  1.10           H  
ATOM   4467  N   LEU A 298      -4.954  -3.353 -39.262  1.00  1.17           N  
ATOM   4468  CA  LEU A 298      -4.767  -1.956 -38.888  1.00  1.17           C  
ATOM   4469  C   LEU A 298      -3.346  -1.501 -39.240  1.00  1.17           C  
ATOM   4470  O   LEU A 298      -3.085  -0.306 -39.410  1.00  1.17           O  
ATOM   4471  CB  LEU A 298      -5.044  -1.757 -37.403  1.00  1.17           C  
ATOM   4472  CG  LEU A 298      -6.487  -1.565 -37.028  1.00  1.17           C  
ATOM   4473  CD1 LEU A 298      -7.013  -0.257 -37.653  1.00  1.17           C  
ATOM   4474  CD2 LEU A 298      -7.274  -2.746 -37.509  1.00  1.17           C  
ATOM   4475  H   LEU A 298      -5.100  -4.032 -38.520  1.00  1.17           H  
ATOM   4476  HA  LEU A 298      -5.472  -1.349 -39.453  1.00  1.17           H  
ATOM   4477 1HB  LEU A 298      -4.625  -2.575 -36.831  1.00  1.17           H  
ATOM   4478 2HB  LEU A 298      -4.571  -0.856 -37.111  1.00  1.17           H  
ATOM   4479  HG  LEU A 298      -6.568  -1.504 -35.949  1.00  1.17           H  
ATOM   4480 1HD1 LEU A 298      -8.058  -0.116 -37.379  1.00  1.17           H  
ATOM   4481 2HD1 LEU A 298      -6.428   0.588 -37.288  1.00  1.17           H  
ATOM   4482 3HD1 LEU A 298      -6.935  -0.308 -38.738  1.00  1.17           H  
ATOM   4483 1HD2 LEU A 298      -8.304  -2.632 -37.240  1.00  1.17           H  
ATOM   4484 2HD2 LEU A 298      -7.191  -2.819 -38.590  1.00  1.17           H  
ATOM   4485 3HD2 LEU A 298      -6.890  -3.630 -37.070  1.00  1.17           H  
ATOM   4486  N   ALA A 299      -2.426  -2.461 -39.385  1.00  1.22           N  
ATOM   4487  CA  ALA A 299      -1.035  -2.203 -39.733  1.00  1.22           C  
ATOM   4488  C   ALA A 299      -0.920  -1.518 -41.086  1.00  1.22           C  
ATOM   4489  O   ALA A 299       0.085  -0.868 -41.372  1.00  1.22           O  
ATOM   4490  CB  ALA A 299      -0.244  -3.498 -39.737  1.00  1.22           C  
ATOM   4491  H   ALA A 299      -2.698  -3.436 -39.266  1.00  1.22           H  
ATOM   4492  HA  ALA A 299      -0.619  -1.539 -38.999  1.00  1.22           H  
ATOM   4493 1HB  ALA A 299       0.794  -3.288 -39.971  1.00  1.22           H  
ATOM   4494 2HB  ALA A 299      -0.310  -3.969 -38.755  1.00  1.22           H  
ATOM   4495 3HB  ALA A 299      -0.657  -4.168 -40.488  1.00  1.22           H  
ATOM   4496  N   THR A 300      -1.948  -1.672 -41.931  1.00  1.26           N  
ATOM   4497  CA  THR A 300      -1.949  -1.083 -43.258  1.00  1.26           C  
ATOM   4498  C   THR A 300      -2.629   0.297 -43.248  1.00  1.26           C  
ATOM   4499  O   THR A 300      -2.716   0.956 -44.286  1.00  1.26           O  
ATOM   4500  CB  THR A 300      -2.650  -2.019 -44.263  1.00  1.26           C  
ATOM   4501  OG1 THR A 300      -4.036  -2.166 -43.928  1.00  1.26           O  
ATOM   4502  CG2 THR A 300      -2.000  -3.393 -44.198  1.00  1.26           C  
ATOM   4503  H   THR A 300      -2.770  -2.206 -41.647  1.00  1.26           H  
ATOM   4504  HA  THR A 300      -0.917  -0.949 -43.578  1.00  1.26           H  
ATOM   4505  HB  THR A 300      -2.559  -1.615 -45.270  1.00  1.26           H  
ATOM   4506  HG1 THR A 300      -4.126  -2.435 -42.989  1.00  1.26           H  
ATOM   4507 1HG2 THR A 300      -2.491  -4.062 -44.905  1.00  1.26           H  
ATOM   4508 2HG2 THR A 300      -0.944  -3.310 -44.448  1.00  1.26           H  
ATOM   4509 3HG2 THR A 300      -2.106  -3.793 -43.185  1.00  1.26           H  
ATOM   4510  N   THR A 301      -3.118   0.719 -42.072  1.00  1.27           N  
ATOM   4511  CA  THR A 301      -3.792   1.999 -41.887  1.00  1.27           C  
ATOM   4512  C   THR A 301      -2.866   2.991 -41.178  1.00  1.27           C  
ATOM   4513  O   THR A 301      -2.727   4.137 -41.613  1.00  1.27           O  
ATOM   4514  CB  THR A 301      -5.108   1.832 -41.080  1.00  1.27           C  
ATOM   4515  OG1 THR A 301      -6.012   0.969 -41.793  1.00  1.27           O  
ATOM   4516  CG2 THR A 301      -5.782   3.173 -40.846  1.00  1.27           C  
ATOM   4517  H   THR A 301      -3.005   0.138 -41.251  1.00  1.27           H  
ATOM   4518  HA  THR A 301      -4.042   2.408 -42.865  1.00  1.27           H  
ATOM   4519  HB  THR A 301      -4.879   1.382 -40.113  1.00  1.27           H  
ATOM   4520  HG1 THR A 301      -5.650   0.081 -41.852  1.00  1.27           H  
ATOM   4521 1HG2 THR A 301      -6.697   3.025 -40.271  1.00  1.27           H  
ATOM   4522 2HG2 THR A 301      -5.112   3.827 -40.297  1.00  1.27           H  
ATOM   4523 3HG2 THR A 301      -6.024   3.628 -41.804  1.00  1.27           H  
ATOM   4524  N   ILE A 302      -2.231   2.552 -40.088  1.00  1.24           N  
ATOM   4525  CA  ILE A 302      -1.331   3.437 -39.347  1.00  1.24           C  
ATOM   4526  C   ILE A 302       0.127   2.919 -39.415  1.00  1.24           C  
ATOM   4527  O   ILE A 302       0.433   1.891 -38.806  1.00  1.24           O  
ATOM   4528  CB  ILE A 302      -1.750   3.548 -37.876  1.00  1.24           C  
ATOM   4529  CG1 ILE A 302      -3.185   4.084 -37.755  1.00  1.24           C  
ATOM   4530  CG2 ILE A 302      -0.789   4.416 -37.144  1.00  1.24           C  
ATOM   4531  CD1 ILE A 302      -3.751   4.036 -36.335  1.00  1.24           C  
ATOM   4532  H   ILE A 302      -2.396   1.593 -39.781  1.00  1.24           H  
ATOM   4533  HA  ILE A 302      -1.418   4.430 -39.760  1.00  1.24           H  
ATOM   4534  HB  ILE A 302      -1.730   2.606 -37.441  1.00  1.24           H  
ATOM   4535 1HG1 ILE A 302      -3.208   5.116 -38.107  1.00  1.24           H  
ATOM   4536 2HG1 ILE A 302      -3.832   3.485 -38.383  1.00  1.24           H  
ATOM   4537 1HG2 ILE A 302      -1.080   4.471 -36.096  1.00  1.24           H  
ATOM   4538 2HG2 ILE A 302       0.182   3.989 -37.229  1.00  1.24           H  
ATOM   4539 3HG2 ILE A 302      -0.790   5.416 -37.574  1.00  1.24           H  
ATOM   4540 1HD1 ILE A 302      -4.771   4.423 -36.333  1.00  1.24           H  
ATOM   4541 2HD1 ILE A 302      -3.759   3.010 -35.978  1.00  1.24           H  
ATOM   4542 3HD1 ILE A 302      -3.135   4.645 -35.668  1.00  1.24           H  
ATOM   4543  N   PRO A 303       1.063   3.635 -40.082  1.00  1.18           N  
ATOM   4544  CA  PRO A 303       2.478   3.279 -40.241  1.00  1.18           C  
ATOM   4545  C   PRO A 303       3.160   2.879 -38.937  1.00  1.18           C  
ATOM   4546  O   PRO A 303       4.012   1.981 -38.911  1.00  1.18           O  
ATOM   4547  CB  PRO A 303       3.066   4.571 -40.807  1.00  1.18           C  
ATOM   4548  CG  PRO A 303       1.928   5.188 -41.583  1.00  1.18           C  
ATOM   4549  CD  PRO A 303       0.693   4.897 -40.763  1.00  1.18           C  
ATOM   4550  HA  PRO A 303       2.551   2.460 -40.982  1.00  1.18           H  
ATOM   4551 1HB  PRO A 303       3.416   5.216 -39.983  1.00  1.18           H  
ATOM   4552 2HB  PRO A 303       3.941   4.348 -41.430  1.00  1.18           H  
ATOM   4553 1HG  PRO A 303       2.100   6.265 -41.731  1.00  1.18           H  
ATOM   4554 2HG  PRO A 303       1.876   4.736 -42.584  1.00  1.18           H  
ATOM   4555 1HD  PRO A 303       0.501   5.705 -40.038  1.00  1.18           H  
ATOM   4556 2HD  PRO A 303      -0.146   4.738 -41.463  1.00  1.18           H  
ATOM   4557  N   MET A 304       2.768   3.536 -37.843  1.00  1.10           N  
ATOM   4558  CA  MET A 304       3.287   3.237 -36.517  1.00  1.10           C  
ATOM   4559  C   MET A 304       3.037   1.794 -36.152  1.00  1.10           C  
ATOM   4560  O   MET A 304       3.905   1.133 -35.582  1.00  1.10           O  
ATOM   4561  CB  MET A 304       2.683   4.136 -35.464  1.00  1.10           C  
ATOM   4562  CG  MET A 304       3.107   3.801 -34.059  1.00  1.10           C  
ATOM   4563  SD  MET A 304       2.331   4.849 -32.897  1.00  1.10           S  
ATOM   4564  CE  MET A 304       0.662   4.388 -33.302  1.00  1.10           C  
ATOM   4565  H   MET A 304       2.082   4.271 -37.930  1.00  1.10           H  
ATOM   4566  HA  MET A 304       4.367   3.393 -36.524  1.00  1.10           H  
ATOM   4567 1HB  MET A 304       2.949   5.174 -35.665  1.00  1.10           H  
ATOM   4568 2HB  MET A 304       1.610   4.058 -35.491  1.00  1.10           H  
ATOM   4569 1HG  MET A 304       2.855   2.764 -33.825  1.00  1.10           H  
ATOM   4570 2HG  MET A 304       4.164   3.927 -33.965  1.00  1.10           H  
ATOM   4571 1HE  MET A 304      -0.021   4.950 -32.705  1.00  1.10           H  
ATOM   4572 2HE  MET A 304       0.469   4.613 -34.337  1.00  1.10           H  
ATOM   4573 3HE  MET A 304       0.523   3.334 -33.131  1.00  1.10           H  
ATOM   4574  N   ILE A 305       1.821   1.319 -36.429  1.00  1.01           N  
ATOM   4575  CA  ILE A 305       1.446  -0.033 -36.080  1.00  1.01           C  
ATOM   4576  C   ILE A 305       2.325  -0.963 -36.837  1.00  1.01           C  
ATOM   4577  O   ILE A 305       2.831  -1.934 -36.298  1.00  1.01           O  
ATOM   4578  CB  ILE A 305       0.017  -0.382 -36.456  1.00  1.01           C  
ATOM   4579  CG1 ILE A 305      -0.977   0.385 -35.678  1.00  1.01           C  
ATOM   4580  CG2 ILE A 305      -0.183  -1.887 -36.257  1.00  1.01           C  
ATOM   4581  CD1 ILE A 305      -2.319   0.239 -36.231  1.00  1.01           C  
ATOM   4582  H   ILE A 305       1.166   1.879 -36.970  1.00  1.01           H  
ATOM   4583  HA  ILE A 305       1.613  -0.188 -35.016  1.00  1.01           H  
ATOM   4584  HB  ILE A 305      -0.139  -0.114 -37.485  1.00  1.01           H  
ATOM   4585 1HG1 ILE A 305      -1.026   0.020 -34.696  1.00  1.01           H  
ATOM   4586 2HG1 ILE A 305      -0.699   1.436 -35.656  1.00  1.01           H  
ATOM   4587 1HG2 ILE A 305      -1.195  -2.159 -36.555  1.00  1.01           H  
ATOM   4588 2HG2 ILE A 305       0.533  -2.433 -36.868  1.00  1.01           H  
ATOM   4589 3HG2 ILE A 305      -0.027  -2.138 -35.211  1.00  1.01           H  
ATOM   4590 1HD1 ILE A 305      -3.029   0.795 -35.625  1.00  1.01           H  
ATOM   4591 2HD1 ILE A 305      -2.348   0.594 -37.244  1.00  1.01           H  
ATOM   4592 3HD1 ILE A 305      -2.568  -0.794 -36.226  1.00  1.01           H  
ATOM   4593  N   GLY A 306       2.504  -0.658 -38.116  1.00  0.93           N  
ATOM   4594  CA  GLY A 306       3.361  -1.474 -38.960  1.00  0.93           C  
ATOM   4595  C   GLY A 306       4.733  -1.640 -38.299  1.00  0.93           C  
ATOM   4596  O   GLY A 306       5.212  -2.763 -38.099  1.00  0.93           O  
ATOM   4597  H   GLY A 306       2.028   0.167 -38.491  1.00  0.93           H  
ATOM   4598 1HA  GLY A 306       2.903  -2.448 -39.119  1.00  0.93           H  
ATOM   4599 2HA  GLY A 306       3.469  -0.993 -39.932  1.00  0.93           H  
ATOM   4600  N   THR A 307       5.355  -0.516 -37.938  1.00  0.86           N  
ATOM   4601  CA  THR A 307       6.681  -0.554 -37.329  1.00  0.86           C  
ATOM   4602  C   THR A 307       6.699  -1.352 -36.024  1.00  0.86           C  
ATOM   4603  O   THR A 307       7.551  -2.228 -35.835  1.00  0.86           O  
ATOM   4604  CB  THR A 307       7.195   0.869 -37.061  1.00  0.86           C  
ATOM   4605  OG1 THR A 307       7.311   1.580 -38.304  1.00  0.86           O  
ATOM   4606  CG2 THR A 307       8.543   0.809 -36.391  1.00  0.86           C  
ATOM   4607  H   THR A 307       4.899   0.381 -38.121  1.00  0.86           H  
ATOM   4608  HA  THR A 307       7.361  -1.039 -38.028  1.00  0.86           H  
ATOM   4609  HB  THR A 307       6.488   1.400 -36.417  1.00  0.86           H  
ATOM   4610  HG1 THR A 307       6.426   1.686 -38.690  1.00  0.86           H  
ATOM   4611 1HG2 THR A 307       8.894   1.814 -36.227  1.00  0.86           H  
ATOM   4612 2HG2 THR A 307       8.455   0.282 -35.439  1.00  0.86           H  
ATOM   4613 3HG2 THR A 307       9.246   0.285 -37.033  1.00  0.86           H  
ATOM   4614  N   VAL A 308       5.747  -1.089 -35.137  1.00  0.81           N  
ATOM   4615  CA  VAL A 308       5.717  -1.804 -33.876  1.00  0.81           C  
ATOM   4616  C   VAL A 308       5.459  -3.284 -34.073  1.00  0.81           C  
ATOM   4617  O   VAL A 308       6.003  -4.114 -33.347  1.00  0.81           O  
ATOM   4618  CB  VAL A 308       4.680  -1.259 -32.942  1.00  0.81           C  
ATOM   4619  CG1 VAL A 308       4.606  -2.198 -31.740  1.00  0.81           C  
ATOM   4620  CG2 VAL A 308       5.042   0.150 -32.528  1.00  0.81           C  
ATOM   4621  H   VAL A 308       5.049  -0.371 -35.333  1.00  0.81           H  
ATOM   4622  HA  VAL A 308       6.678  -1.693 -33.396  1.00  0.81           H  
ATOM   4623  HB  VAL A 308       3.733  -1.246 -33.452  1.00  0.81           H  
ATOM   4624 1HG1 VAL A 308       3.868  -1.865 -31.045  1.00  0.81           H  
ATOM   4625 2HG1 VAL A 308       4.346  -3.199 -32.080  1.00  0.81           H  
ATOM   4626 3HG1 VAL A 308       5.571  -2.218 -31.251  1.00  0.81           H  
ATOM   4627 1HG2 VAL A 308       4.285   0.540 -31.858  1.00  0.81           H  
ATOM   4628 2HG2 VAL A 308       5.995   0.132 -32.034  1.00  0.81           H  
ATOM   4629 3HG2 VAL A 308       5.102   0.782 -33.411  1.00  0.81           H  
ATOM   4630  N   ASN A 309       4.560  -3.617 -34.997  1.00  0.78           N  
ATOM   4631  CA  ASN A 309       4.216  -4.995 -35.290  1.00  0.78           C  
ATOM   4632  C   ASN A 309       5.494  -5.749 -35.659  1.00  0.78           C  
ATOM   4633  O   ASN A 309       5.733  -6.844 -35.146  1.00  0.78           O  
ATOM   4634  CB  ASN A 309       3.155  -5.037 -36.399  1.00  0.78           C  
ATOM   4635  CG  ASN A 309       2.557  -6.405 -36.680  1.00  0.78           C  
ATOM   4636  OD1 ASN A 309       2.011  -6.997 -35.757  1.00  0.78           O  
ATOM   4637  ND2 ASN A 309       2.603  -6.878 -37.902  1.00  0.78           N  
ATOM   4638  H   ASN A 309       4.114  -2.890 -35.539  1.00  0.78           H  
ATOM   4639  HA  ASN A 309       3.810  -5.451 -34.390  1.00  0.78           H  
ATOM   4640 1HB  ASN A 309       2.339  -4.370 -36.126  1.00  0.78           H  
ATOM   4641 2HB  ASN A 309       3.588  -4.649 -37.321  1.00  0.78           H  
ATOM   4642 1HD2 ASN A 309       2.174  -7.790 -38.125  1.00  0.78           H  
ATOM   4643 2HD2 ASN A 309       3.045  -6.345 -38.624  1.00  0.78           H  
ATOM   4644  N   GLU A 310       6.357  -5.144 -36.484  1.00  0.77           N  
ATOM   4645  CA  GLU A 310       7.619  -5.796 -36.836  1.00  0.77           C  
ATOM   4646  C   GLU A 310       8.547  -5.947 -35.612  1.00  0.77           C  
ATOM   4647  O   GLU A 310       9.247  -6.965 -35.465  1.00  0.77           O  
ATOM   4648  CB  GLU A 310       8.312  -5.037 -37.970  1.00  0.77           C  
ATOM   4649  CG  GLU A 310       7.617  -5.169 -39.351  1.00  0.77           C  
ATOM   4650  CD  GLU A 310       7.690  -6.581 -39.943  1.00  0.77           C  
ATOM   4651  OE1 GLU A 310       8.778  -7.098 -40.033  1.00  0.77           O  
ATOM   4652  OE2 GLU A 310       6.665  -7.137 -40.305  1.00  0.77           O  
ATOM   4653  H   GLU A 310       6.111  -4.236 -36.894  1.00  0.77           H  
ATOM   4654  HA  GLU A 310       7.390  -6.792 -37.206  1.00  0.77           H  
ATOM   4655 1HB  GLU A 310       8.346  -3.974 -37.720  1.00  0.77           H  
ATOM   4656 2HB  GLU A 310       9.340  -5.383 -38.068  1.00  0.77           H  
ATOM   4657 1HG  GLU A 310       6.567  -4.890 -39.234  1.00  0.77           H  
ATOM   4658 2HG  GLU A 310       8.074  -4.464 -40.043  1.00  0.77           H  
ATOM   4659  N   ILE A 311       8.541  -4.965 -34.709  1.00  0.77           N  
ATOM   4660  CA  ILE A 311       9.383  -5.063 -33.516  1.00  0.77           C  
ATOM   4661  C   ILE A 311       8.874  -6.229 -32.663  1.00  0.77           C  
ATOM   4662  O   ILE A 311       9.657  -7.036 -32.150  1.00  0.77           O  
ATOM   4663  CB  ILE A 311       9.367  -3.775 -32.709  1.00  0.77           C  
ATOM   4664  CG1 ILE A 311      10.003  -2.680 -33.517  1.00  0.77           C  
ATOM   4665  CG2 ILE A 311      10.197  -3.993 -31.454  1.00  0.77           C  
ATOM   4666  CD1 ILE A 311       9.773  -1.348 -32.968  1.00  0.77           C  
ATOM   4667  H   ILE A 311       7.977  -4.128 -34.883  1.00  0.77           H  
ATOM   4668  HA  ILE A 311      10.407  -5.270 -33.819  1.00  0.77           H  
ATOM   4669  HB  ILE A 311       8.346  -3.496 -32.456  1.00  0.77           H  
ATOM   4670 1HG1 ILE A 311      11.074  -2.855 -33.562  1.00  0.77           H  
ATOM   4671 2HG1 ILE A 311       9.607  -2.711 -34.528  1.00  0.77           H  
ATOM   4672 1HG2 ILE A 311      10.215  -3.082 -30.856  1.00  0.77           H  
ATOM   4673 2HG2 ILE A 311       9.782  -4.804 -30.873  1.00  0.77           H  
ATOM   4674 3HG2 ILE A 311      11.214  -4.257 -31.740  1.00  0.77           H  
ATOM   4675 1HD1 ILE A 311      10.257  -0.616 -33.605  1.00  0.77           H  
ATOM   4676 2HD1 ILE A 311       8.722  -1.156 -32.941  1.00  0.77           H  
ATOM   4677 3HD1 ILE A 311      10.171  -1.292 -31.967  1.00  0.77           H  
ATOM   4678  N   PHE A 312       7.550  -6.308 -32.512  1.00  0.79           N  
ATOM   4679  CA  PHE A 312       6.910  -7.381 -31.774  1.00  0.79           C  
ATOM   4680  C   PHE A 312       7.349  -8.713 -32.353  1.00  0.79           C  
ATOM   4681  O   PHE A 312       7.765  -9.598 -31.610  1.00  0.79           O  
ATOM   4682  CB  PHE A 312       5.390  -7.259 -31.820  1.00  0.79           C  
ATOM   4683  CG  PHE A 312       4.658  -8.375 -31.132  1.00  0.79           C  
ATOM   4684  CD1 PHE A 312       4.453  -8.359 -29.767  1.00  0.79           C  
ATOM   4685  CD2 PHE A 312       4.175  -9.448 -31.860  1.00  0.79           C  
ATOM   4686  CE1 PHE A 312       3.761  -9.383 -29.150  1.00  0.79           C  
ATOM   4687  CE2 PHE A 312       3.486 -10.475 -31.244  1.00  0.79           C  
ATOM   4688  CZ  PHE A 312       3.272 -10.437 -29.882  1.00  0.79           C  
ATOM   4689  H   PHE A 312       6.968  -5.596 -32.943  1.00  0.79           H  
ATOM   4690  HA  PHE A 312       7.235  -7.331 -30.734  1.00  0.79           H  
ATOM   4691 1HB  PHE A 312       5.094  -6.316 -31.363  1.00  0.79           H  
ATOM   4692 2HB  PHE A 312       5.056  -7.231 -32.845  1.00  0.79           H  
ATOM   4693  HD1 PHE A 312       4.837  -7.525 -29.185  1.00  0.79           H  
ATOM   4694  HD2 PHE A 312       4.337  -9.476 -32.943  1.00  0.79           H  
ATOM   4695  HE1 PHE A 312       3.595  -9.356 -28.080  1.00  0.79           H  
ATOM   4696  HE2 PHE A 312       3.106 -11.309 -31.844  1.00  0.79           H  
ATOM   4697  HZ  PHE A 312       2.725 -11.241 -29.388  1.00  0.79           H  
ATOM   4698  N   LYS A 313       7.299  -8.850 -33.689  1.00  0.82           N  
ATOM   4699  CA  LYS A 313       7.705 -10.088 -34.347  1.00  0.82           C  
ATOM   4700  C   LYS A 313       9.144 -10.460 -34.023  1.00  0.82           C  
ATOM   4701  O   LYS A 313       9.462 -11.647 -33.845  1.00  0.82           O  
ATOM   4702  CB  LYS A 313       7.576  -9.976 -35.864  1.00  0.82           C  
ATOM   4703  CG  LYS A 313       6.191  -9.983 -36.352  1.00  0.82           C  
ATOM   4704  CD  LYS A 313       6.090  -9.867 -37.846  1.00  0.82           C  
ATOM   4705  CE  LYS A 313       4.663  -9.893 -38.194  1.00  0.82           C  
ATOM   4706  NZ  LYS A 313       4.382  -9.727 -39.623  1.00  0.82           N  
ATOM   4707  H   LYS A 313       6.936  -8.082 -34.251  1.00  0.82           H  
ATOM   4708  HA  LYS A 313       7.053 -10.889 -33.996  1.00  0.82           H  
ATOM   4709 1HB  LYS A 313       8.025  -9.047 -36.193  1.00  0.82           H  
ATOM   4710 2HB  LYS A 313       8.121 -10.767 -36.336  1.00  0.82           H  
ATOM   4711 1HG  LYS A 313       5.748 -10.907 -36.080  1.00  0.82           H  
ATOM   4712 2HG  LYS A 313       5.621  -9.191 -35.884  1.00  0.82           H  
ATOM   4713 1HD  LYS A 313       6.539  -8.933 -38.192  1.00  0.82           H  
ATOM   4714 2HD  LYS A 313       6.591 -10.706 -38.322  1.00  0.82           H  
ATOM   4715 1HE  LYS A 313       4.243 -10.843 -37.866  1.00  0.82           H  
ATOM   4716 2HE  LYS A 313       4.179  -9.094 -37.647  1.00  0.82           H  
ATOM   4717 1HZ  LYS A 313       3.349  -9.753 -39.686  1.00  0.82           H  
ATOM   4718 2HZ  LYS A 313       4.742  -8.833 -39.947  1.00  0.82           H  
ATOM   4719 3HZ  LYS A 313       4.789 -10.473 -40.152  1.00  0.82           H  
ATOM   4720  N   THR A 314      10.020  -9.459 -33.898  1.00  0.88           N  
ATOM   4721  CA  THR A 314      11.404  -9.734 -33.549  1.00  0.88           C  
ATOM   4722  C   THR A 314      11.447 -10.447 -32.194  1.00  0.88           C  
ATOM   4723  O   THR A 314      12.167 -11.434 -32.025  1.00  0.88           O  
ATOM   4724  CB  THR A 314      12.254  -8.450 -33.506  1.00  0.88           C  
ATOM   4725  OG1 THR A 314      12.275  -7.841 -34.811  1.00  0.88           O  
ATOM   4726  CG2 THR A 314      13.662  -8.774 -33.065  1.00  0.88           C  
ATOM   4727  H   THR A 314       9.723  -8.501 -34.090  1.00  0.88           H  
ATOM   4728  HA  THR A 314      11.831 -10.399 -34.299  1.00  0.88           H  
ATOM   4729  HB  THR A 314      11.828  -7.754 -32.801  1.00  0.88           H  
ATOM   4730  HG1 THR A 314      11.357  -7.688 -35.108  1.00  0.88           H  
ATOM   4731 1HG2 THR A 314      14.254  -7.861 -33.032  1.00  0.88           H  
ATOM   4732 2HG2 THR A 314      13.630  -9.224 -32.071  1.00  0.88           H  
ATOM   4733 3HG2 THR A 314      14.112  -9.474 -33.767  1.00  0.88           H  
ATOM   4734  N   HIS A 315      10.657  -9.961 -31.237  1.00  0.93           N  
ATOM   4735  CA  HIS A 315      10.592 -10.586 -29.912  1.00  0.93           C  
ATOM   4736  C   HIS A 315       9.794 -11.900 -29.857  1.00  0.93           C  
ATOM   4737  O   HIS A 315      10.148 -12.820 -29.113  1.00  0.93           O  
ATOM   4738  CB  HIS A 315       9.954  -9.633 -28.893  1.00  0.93           C  
ATOM   4739  CG  HIS A 315      10.827  -8.530 -28.430  1.00  0.93           C  
ATOM   4740  ND1 HIS A 315      11.935  -8.764 -27.643  1.00  0.93           N  
ATOM   4741  CD2 HIS A 315      10.765  -7.184 -28.598  1.00  0.93           C  
ATOM   4742  CE1 HIS A 315      12.511  -7.620 -27.346  1.00  0.93           C  
ATOM   4743  NE2 HIS A 315      11.830  -6.653 -27.906  1.00  0.93           N  
ATOM   4744  H   HIS A 315      10.094  -9.130 -31.444  1.00  0.93           H  
ATOM   4745  HA  HIS A 315      11.606 -10.809 -29.582  1.00  0.93           H  
ATOM   4746 1HB  HIS A 315       9.059  -9.185 -29.337  1.00  0.93           H  
ATOM   4747 2HB  HIS A 315       9.629 -10.201 -28.022  1.00  0.93           H  
ATOM   4748  HD2 HIS A 315      10.008  -6.632 -29.159  1.00  0.93           H  
ATOM   4749  HE1 HIS A 315      13.401  -7.481 -26.732  1.00  0.93           H  
ATOM   4750  HE2 HIS A 315      12.098  -5.667 -27.788  1.00  0.93           H  
ATOM   4751  N   SER A 316       8.704 -11.971 -30.618  1.00  0.99           N  
ATOM   4752  CA  SER A 316       7.779 -13.097 -30.568  1.00  0.99           C  
ATOM   4753  C   SER A 316       8.009 -14.261 -31.540  1.00  0.99           C  
ATOM   4754  O   SER A 316       7.347 -15.300 -31.409  1.00  0.99           O  
ATOM   4755  CB  SER A 316       6.384 -12.552 -30.716  1.00  0.99           C  
ATOM   4756  OG  SER A 316       6.085 -11.756 -29.617  1.00  0.99           O  
ATOM   4757  H   SER A 316       8.480 -11.183 -31.215  1.00  0.99           H  
ATOM   4758  HA  SER A 316       7.854 -13.509 -29.560  1.00  0.99           H  
ATOM   4759 1HB  SER A 316       6.329 -11.952 -31.629  1.00  0.99           H  
ATOM   4760 2HB  SER A 316       5.662 -13.354 -30.807  1.00  0.99           H  
ATOM   4761  HG  SER A 316       5.427 -11.128 -29.925  1.00  0.99           H  
ATOM   4762  N   GLY A 317       8.955 -14.144 -32.475  1.00  1.02           N  
ATOM   4763  CA  GLY A 317       9.229 -15.263 -33.378  1.00  1.02           C  
ATOM   4764  C   GLY A 317       8.531 -15.179 -34.732  1.00  1.02           C  
ATOM   4765  O   GLY A 317       8.194 -16.201 -35.329  1.00  1.02           O  
ATOM   4766  H   GLY A 317       9.453 -13.263 -32.591  1.00  1.02           H  
ATOM   4767 1HA  GLY A 317      10.306 -15.319 -33.540  1.00  1.02           H  
ATOM   4768 2HA  GLY A 317       8.949 -16.194 -32.887  1.00  1.02           H  
ATOM   4769  N   GLY A 318       8.275 -13.964 -35.202  1.00  1.03           N  
ATOM   4770  CA  GLY A 318       7.634 -13.768 -36.504  1.00  1.03           C  
ATOM   4771  C   GLY A 318       6.111 -13.647 -36.445  1.00  1.03           C  
ATOM   4772  O   GLY A 318       5.470 -13.324 -37.443  1.00  1.03           O  
ATOM   4773  H   GLY A 318       8.579 -13.155 -34.663  1.00  1.03           H  
ATOM   4774 1HA  GLY A 318       8.050 -12.883 -36.978  1.00  1.03           H  
ATOM   4775 2HA  GLY A 318       7.895 -14.605 -37.151  1.00  1.03           H  
ATOM   4776  N   ARG A 319       5.535 -13.883 -35.274  1.00  1.01           N  
ATOM   4777  CA  ARG A 319       4.087 -13.817 -35.094  1.00  1.01           C  
ATOM   4778  C   ARG A 319       3.554 -12.383 -35.052  1.00  1.01           C  
ATOM   4779  O   ARG A 319       4.143 -11.521 -34.406  1.00  1.01           O  
ATOM   4780  CB  ARG A 319       3.718 -14.519 -33.804  1.00  1.01           C  
ATOM   4781  CG  ARG A 319       3.959 -16.025 -33.804  1.00  1.01           C  
ATOM   4782  CD  ARG A 319       3.639 -16.616 -32.487  1.00  1.01           C  
ATOM   4783  NE  ARG A 319       4.600 -16.246 -31.460  1.00  1.01           N  
ATOM   4784  CZ  ARG A 319       4.325 -16.172 -30.158  1.00  1.01           C  
ATOM   4785  NH1 ARG A 319       3.112 -16.393 -29.717  1.00  1.01           N  
ATOM   4786  NH2 ARG A 319       5.300 -15.857 -29.340  1.00  1.01           N  
ATOM   4787  H   ARG A 319       6.122 -14.149 -34.497  1.00  1.01           H  
ATOM   4788  HA  ARG A 319       3.614 -14.337 -35.927  1.00  1.01           H  
ATOM   4789 1HB  ARG A 319       4.298 -14.096 -32.985  1.00  1.01           H  
ATOM   4790 2HB  ARG A 319       2.663 -14.343 -33.584  1.00  1.01           H  
ATOM   4791 1HG  ARG A 319       3.332 -16.497 -34.559  1.00  1.01           H  
ATOM   4792 2HG  ARG A 319       5.013 -16.223 -34.025  1.00  1.01           H  
ATOM   4793 1HD  ARG A 319       2.655 -16.274 -32.165  1.00  1.01           H  
ATOM   4794 2HD  ARG A 319       3.635 -17.701 -32.571  1.00  1.01           H  
ATOM   4795  HE  ARG A 319       5.576 -16.037 -31.723  1.00  1.01           H  
ATOM   4796 1HH1 ARG A 319       2.366 -16.611 -30.352  1.00  1.01           H  
ATOM   4797 2HH1 ARG A 319       2.902 -16.267 -28.720  1.00  1.01           H  
ATOM   4798 1HH2 ARG A 319       6.230 -15.707 -29.750  1.00  1.01           H  
ATOM   4799 2HH2 ARG A 319       5.133 -15.781 -28.343  1.00  1.01           H  
ATOM   4800  N   ASP A 320       2.425 -12.139 -35.725  1.00  0.96           N  
ATOM   4801  CA  ASP A 320       1.792 -10.813 -35.729  1.00  0.96           C  
ATOM   4802  C   ASP A 320       1.291 -10.418 -34.347  1.00  0.96           C  
ATOM   4803  O   ASP A 320       0.898 -11.268 -33.547  1.00  0.96           O  
ATOM   4804  CB  ASP A 320       0.657 -10.731 -36.761  1.00  0.96           C  
ATOM   4805  CG  ASP A 320       1.177 -10.708 -38.238  1.00  0.96           C  
ATOM   4806  OD1 ASP A 320       1.811  -9.729 -38.668  1.00  0.96           O  
ATOM   4807  OD2 ASP A 320       0.955 -11.673 -38.913  1.00  0.96           O  
ATOM   4808  H   ASP A 320       1.995 -12.891 -36.243  1.00  0.96           H  
ATOM   4809  HA  ASP A 320       2.544 -10.080 -36.014  1.00  0.96           H  
ATOM   4810 1HB  ASP A 320      -0.020 -11.576 -36.633  1.00  0.96           H  
ATOM   4811 2HB  ASP A 320       0.078  -9.821 -36.583  1.00  0.96           H  
ATOM   4812  N   LEU A 321       1.298  -9.115 -34.091  1.00  0.91           N  
ATOM   4813  CA  LEU A 321       0.874  -8.513 -32.829  1.00  0.91           C  
ATOM   4814  C   LEU A 321      -0.547  -8.943 -32.453  1.00  0.91           C  
ATOM   4815  O   LEU A 321      -0.793  -9.428 -31.362  1.00  0.91           O  
ATOM   4816  CB  LEU A 321       0.930  -6.986 -32.996  1.00  0.91           C  
ATOM   4817  CG  LEU A 321       0.612  -6.118 -31.834  1.00  0.91           C  
ATOM   4818  CD1 LEU A 321       1.713  -6.231 -30.777  1.00  0.91           C  
ATOM   4819  CD2 LEU A 321       0.484  -4.736 -32.303  1.00  0.91           C  
ATOM   4820  H   LEU A 321       1.626  -8.485 -34.815  1.00  0.91           H  
ATOM   4821  HA  LEU A 321       1.538  -8.816 -32.037  1.00  0.91           H  
ATOM   4822 1HB  LEU A 321       1.940  -6.730 -33.289  1.00  0.91           H  
ATOM   4823 2HB  LEU A 321       0.253  -6.703 -33.801  1.00  0.91           H  
ATOM   4824  HG  LEU A 321      -0.324  -6.452 -31.395  1.00  0.91           H  
ATOM   4825 1HD1 LEU A 321       1.473  -5.604 -29.917  1.00  0.91           H  
ATOM   4826 2HD1 LEU A 321       1.815  -7.246 -30.471  1.00  0.91           H  
ATOM   4827 3HD1 LEU A 321       2.652  -5.899 -31.213  1.00  0.91           H  
ATOM   4828 1HD2 LEU A 321       0.235  -4.116 -31.478  1.00  0.91           H  
ATOM   4829 2HD2 LEU A 321       1.426  -4.416 -32.743  1.00  0.91           H  
ATOM   4830 3HD2 LEU A 321      -0.285  -4.680 -33.034  1.00  0.91           H  
ATOM   4831  N   SER A 322      -1.474  -8.813 -33.383  1.00  0.85           N  
ATOM   4832  CA  SER A 322      -2.879  -9.113 -33.124  1.00  0.85           C  
ATOM   4833  C   SER A 322      -3.424  -8.316 -31.931  1.00  0.85           C  
ATOM   4834  O   SER A 322      -2.799  -7.369 -31.453  1.00  0.85           O  
ATOM   4835  CB  SER A 322      -3.086 -10.611 -32.900  1.00  0.85           C  
ATOM   4836  OG  SER A 322      -4.461 -10.929 -32.876  1.00  0.85           O  
ATOM   4837  H   SER A 322      -1.204  -8.461 -34.288  1.00  0.85           H  
ATOM   4838  HA  SER A 322      -3.451  -8.824 -34.008  1.00  0.85           H  
ATOM   4839 1HB  SER A 322      -2.599 -11.160 -33.703  1.00  0.85           H  
ATOM   4840 2HB  SER A 322      -2.630 -10.928 -31.966  1.00  0.85           H  
ATOM   4841  HG  SER A 322      -4.780 -10.779 -31.941  1.00  0.85           H  
ATOM   4842  N   ASP A 323      -4.587  -8.728 -31.450  1.00  0.79           N  
ATOM   4843  CA  ASP A 323      -5.378  -7.936 -30.525  1.00  0.79           C  
ATOM   4844  C   ASP A 323      -4.864  -7.884 -29.098  1.00  0.79           C  
ATOM   4845  O   ASP A 323      -4.685  -6.801 -28.540  1.00  0.79           O  
ATOM   4846  CB  ASP A 323      -6.796  -8.500 -30.526  1.00  0.79           C  
ATOM   4847  CG  ASP A 323      -6.823 -10.004 -30.217  1.00  0.79           C  
ATOM   4848  OD1 ASP A 323      -5.757 -10.631 -30.316  1.00  0.79           O  
ATOM   4849  OD2 ASP A 323      -7.876 -10.514 -29.855  1.00  0.79           O  
ATOM   4850  H   ASP A 323      -4.972  -9.561 -31.856  1.00  0.79           H  
ATOM   4851  HA  ASP A 323      -5.409  -6.920 -30.904  1.00  0.79           H  
ATOM   4852 1HB  ASP A 323      -7.405  -7.970 -29.793  1.00  0.79           H  
ATOM   4853 2HB  ASP A 323      -7.244  -8.343 -31.506  1.00  0.79           H  
ATOM   4854  N   VAL A 324      -4.600  -9.033 -28.503  1.00  0.74           N  
ATOM   4855  CA  VAL A 324      -4.180  -9.005 -27.116  1.00  0.74           C  
ATOM   4856  C   VAL A 324      -2.872  -8.223 -26.939  1.00  0.74           C  
ATOM   4857  O   VAL A 324      -2.857  -7.269 -26.155  1.00  0.74           O  
ATOM   4858  CB  VAL A 324      -4.163 -10.428 -26.505  1.00  0.74           C  
ATOM   4859  CG1 VAL A 324      -3.475 -10.379 -25.141  1.00  0.74           C  
ATOM   4860  CG2 VAL A 324      -5.594 -10.911 -26.396  1.00  0.74           C  
ATOM   4861  H   VAL A 324      -4.744  -9.897 -29.026  1.00  0.74           H  
ATOM   4862  HA  VAL A 324      -4.947  -8.469 -26.558  1.00  0.74           H  
ATOM   4863  HB  VAL A 324      -3.669 -11.124 -27.133  1.00  0.74           H  
ATOM   4864 1HG1 VAL A 324      -3.470 -11.366 -24.688  1.00  0.74           H  
ATOM   4865 2HG1 VAL A 324      -2.453 -10.048 -25.276  1.00  0.74           H  
ATOM   4866 3HG1 VAL A 324      -3.983  -9.689 -24.495  1.00  0.74           H  
ATOM   4867 1HG2 VAL A 324      -5.615 -11.912 -25.961  1.00  0.74           H  
ATOM   4868 2HG2 VAL A 324      -6.164 -10.241 -25.783  1.00  0.74           H  
ATOM   4869 3HG2 VAL A 324      -6.039 -10.940 -27.395  1.00  0.74           H  
ATOM   4870  N   PRO A 325      -1.750  -8.572 -27.583  1.00  0.70           N  
ATOM   4871  CA  PRO A 325      -0.555  -7.782 -27.630  1.00  0.70           C  
ATOM   4872  C   PRO A 325      -0.728  -6.313 -27.992  1.00  0.70           C  
ATOM   4873  O   PRO A 325      -0.088  -5.452 -27.401  1.00  0.70           O  
ATOM   4874  CB  PRO A 325       0.242  -8.526 -28.659  1.00  0.70           C  
ATOM   4875  CG  PRO A 325      -0.173  -9.891 -28.532  1.00  0.70           C  
ATOM   4876  CD  PRO A 325      -1.611  -9.845 -28.287  1.00  0.70           C  
ATOM   4877  HA  PRO A 325      -0.055  -7.870 -26.645  1.00  0.70           H  
ATOM   4878 1HB  PRO A 325      -0.019  -8.118 -29.618  1.00  0.70           H  
ATOM   4879 2HB  PRO A 325       1.276  -8.418 -28.541  1.00  0.70           H  
ATOM   4880 1HG  PRO A 325       0.129 -10.491 -29.399  1.00  0.70           H  
ATOM   4881 2HG  PRO A 325       0.353 -10.280 -27.671  1.00  0.70           H  
ATOM   4882 1HD  PRO A 325      -2.176  -9.882 -29.230  1.00  0.70           H  
ATOM   4883 2HD  PRO A 325      -1.763 -10.683 -27.652  1.00  0.70           H  
ATOM   4884  N   ALA A 326      -1.602  -5.978 -28.948  1.00  0.67           N  
ATOM   4885  CA  ALA A 326      -1.774  -4.565 -29.274  1.00  0.67           C  
ATOM   4886  C   ALA A 326      -2.277  -3.802 -28.078  1.00  0.67           C  
ATOM   4887  O   ALA A 326      -1.828  -2.684 -27.769  1.00  0.67           O  
ATOM   4888  CB  ALA A 326      -2.706  -4.406 -30.425  1.00  0.67           C  
ATOM   4889  H   ALA A 326      -2.135  -6.663 -29.494  1.00  0.67           H  
ATOM   4890  HA  ALA A 326      -0.800  -4.158 -29.535  1.00  0.67           H  
ATOM   4891 1HB  ALA A 326      -2.808  -3.369 -30.679  1.00  0.67           H  
ATOM   4892 2HB  ALA A 326      -2.302  -4.941 -31.260  1.00  0.67           H  
ATOM   4893 3HB  ALA A 326      -3.680  -4.818 -30.162  1.00  0.67           H  
ATOM   4894  N   ARG A 327      -3.234  -4.401 -27.389  1.00  0.65           N  
ATOM   4895  CA  ARG A 327      -3.806  -3.777 -26.228  1.00  0.65           C  
ATOM   4896  C   ARG A 327      -2.779  -3.686 -25.105  1.00  0.65           C  
ATOM   4897  O   ARG A 327      -2.670  -2.664 -24.415  1.00  0.65           O  
ATOM   4898  CB  ARG A 327      -5.021  -4.540 -25.784  1.00  0.65           C  
ATOM   4899  CG  ARG A 327      -6.252  -4.414 -26.688  1.00  0.65           C  
ATOM   4900  CD  ARG A 327      -7.489  -4.955 -26.031  1.00  0.65           C  
ATOM   4901  NE  ARG A 327      -7.497  -6.374 -25.846  1.00  0.65           N  
ATOM   4902  CZ  ARG A 327      -8.392  -6.999 -25.052  1.00  0.65           C  
ATOM   4903  NH1 ARG A 327      -9.327  -6.299 -24.432  1.00  0.65           N  
ATOM   4904  NH2 ARG A 327      -8.342  -8.300 -24.873  1.00  0.65           N  
ATOM   4905  H   ARG A 327      -3.584  -5.322 -27.685  1.00  0.65           H  
ATOM   4906  HA  ARG A 327      -4.109  -2.761 -26.494  1.00  0.65           H  
ATOM   4907 1HB  ARG A 327      -4.772  -5.599 -25.736  1.00  0.65           H  
ATOM   4908 2HB  ARG A 327      -5.265  -4.246 -24.820  1.00  0.65           H  
ATOM   4909 1HG  ARG A 327      -6.419  -3.361 -26.913  1.00  0.65           H  
ATOM   4910 2HG  ARG A 327      -6.088  -4.957 -27.613  1.00  0.65           H  
ATOM   4911 1HD  ARG A 327      -7.577  -4.509 -25.061  1.00  0.65           H  
ATOM   4912 2HD  ARG A 327      -8.352  -4.708 -26.593  1.00  0.65           H  
ATOM   4913  HE  ARG A 327      -6.783  -6.924 -26.303  1.00  0.65           H  
ATOM   4914 1HH1 ARG A 327      -9.413  -5.278 -24.550  1.00  0.65           H  
ATOM   4915 2HH1 ARG A 327      -9.951  -6.765 -23.777  1.00  0.65           H  
ATOM   4916 1HH2 ARG A 327      -7.646  -8.853 -25.344  1.00  0.65           H  
ATOM   4917 2HH2 ARG A 327      -9.022  -8.754 -24.275  1.00  0.65           H  
ATOM   4918  N   ALA A 328      -1.985  -4.751 -24.945  1.00  0.63           N  
ATOM   4919  CA  ALA A 328      -0.946  -4.777 -23.920  1.00  0.63           C  
ATOM   4920  C   ALA A 328       0.088  -3.675 -24.164  1.00  0.63           C  
ATOM   4921  O   ALA A 328       0.505  -2.949 -23.256  1.00  0.63           O  
ATOM   4922  CB  ALA A 328      -0.281  -6.132 -23.910  1.00  0.63           C  
ATOM   4923  H   ALA A 328      -2.129  -5.578 -25.526  1.00  0.63           H  
ATOM   4924  HA  ALA A 328      -1.424  -4.617 -22.957  1.00  0.63           H  
ATOM   4925 1HB  ALA A 328       0.471  -6.178 -23.135  1.00  0.63           H  
ATOM   4926 2HB  ALA A 328      -1.024  -6.896 -23.739  1.00  0.63           H  
ATOM   4927 3HB  ALA A 328       0.163  -6.294 -24.856  1.00  0.63           H  
ATOM   4928  N   PHE A 329       0.449  -3.510 -25.434  1.00  0.61           N  
ATOM   4929  CA  PHE A 329       1.404  -2.508 -25.862  1.00  0.61           C  
ATOM   4930  C   PHE A 329       0.916  -1.128 -25.482  1.00  0.61           C  
ATOM   4931  O   PHE A 329       1.635  -0.331 -24.854  1.00  0.61           O  
ATOM   4932  CB  PHE A 329       1.541  -2.543 -27.385  1.00  0.61           C  
ATOM   4933  CG  PHE A 329       2.475  -1.567 -27.937  1.00  0.61           C  
ATOM   4934  CD1 PHE A 329       3.767  -1.894 -28.054  1.00  0.61           C  
ATOM   4935  CD2 PHE A 329       2.072  -0.296 -28.314  1.00  0.61           C  
ATOM   4936  CE1 PHE A 329       4.647  -1.016 -28.544  1.00  0.61           C  
ATOM   4937  CE2 PHE A 329       2.972   0.608 -28.817  1.00  0.61           C  
ATOM   4938  CZ  PHE A 329       4.272   0.239 -28.933  1.00  0.61           C  
ATOM   4939  H   PHE A 329       0.072  -4.136 -26.137  1.00  0.61           H  
ATOM   4940  HA  PHE A 329       2.366  -2.707 -25.389  1.00  0.61           H  
ATOM   4941 1HB  PHE A 329       1.858  -3.525 -27.702  1.00  0.61           H  
ATOM   4942 2HB  PHE A 329       0.585  -2.371 -27.833  1.00  0.61           H  
ATOM   4943  HD1 PHE A 329       4.099  -2.891 -27.745  1.00  0.61           H  
ATOM   4944  HD2 PHE A 329       1.029  -0.018 -28.207  1.00  0.61           H  
ATOM   4945  HE1 PHE A 329       5.643  -1.328 -28.621  1.00  0.61           H  
ATOM   4946  HE2 PHE A 329       2.649   1.609 -29.116  1.00  0.61           H  
ATOM   4947  HZ  PHE A 329       5.008   0.936 -29.330  1.00  0.61           H  
ATOM   4948  N   THR A 330      -0.327  -0.848 -25.884  1.00  0.61           N  
ATOM   4949  CA  THR A 330      -0.912   0.462 -25.728  1.00  0.61           C  
ATOM   4950  C   THR A 330      -1.056   0.858 -24.285  1.00  0.61           C  
ATOM   4951  O   THR A 330      -0.713   1.981 -23.908  1.00  0.61           O  
ATOM   4952  CB  THR A 330      -2.293   0.505 -26.366  1.00  0.61           C  
ATOM   4953  OG1 THR A 330      -2.189   0.197 -27.711  1.00  0.61           O  
ATOM   4954  CG2 THR A 330      -2.813   1.858 -26.265  1.00  0.61           C  
ATOM   4955  H   THR A 330      -0.870  -1.570 -26.364  1.00  0.61           H  
ATOM   4956  HA  THR A 330      -0.264   1.188 -26.218  1.00  0.61           H  
ATOM   4957  HB  THR A 330      -2.963  -0.203 -25.873  1.00  0.61           H  
ATOM   4958  HG1 THR A 330      -2.005  -0.777 -27.785  1.00  0.61           H  
ATOM   4959 1HG2 THR A 330      -3.784   1.895 -26.739  1.00  0.61           H  
ATOM   4960 2HG2 THR A 330      -2.892   2.127 -25.219  1.00  0.61           H  
ATOM   4961 3HG2 THR A 330      -2.128   2.529 -26.771  1.00  0.61           H  
ATOM   4962  N   GLY A 331      -1.576  -0.047 -23.472  1.00  0.60           N  
ATOM   4963  CA  GLY A 331      -1.750   0.277 -22.079  1.00  0.60           C  
ATOM   4964  C   GLY A 331      -0.416   0.539 -21.388  1.00  0.60           C  
ATOM   4965  O   GLY A 331      -0.312   1.431 -20.538  1.00  0.60           O  
ATOM   4966  H   GLY A 331      -1.855  -0.964 -23.826  1.00  0.60           H  
ATOM   4967 1HA  GLY A 331      -2.343   1.175 -22.016  1.00  0.60           H  
ATOM   4968 2HA  GLY A 331      -2.307  -0.512 -21.596  1.00  0.60           H  
ATOM   4969  N   PHE A 332       0.629  -0.203 -21.765  1.00  0.60           N  
ATOM   4970  CA  PHE A 332       1.923   0.029 -21.150  1.00  0.60           C  
ATOM   4971  C   PHE A 332       2.374   1.441 -21.521  1.00  0.60           C  
ATOM   4972  O   PHE A 332       2.849   2.194 -20.662  1.00  0.60           O  
ATOM   4973  CB  PHE A 332       2.956  -1.003 -21.572  1.00  0.60           C  
ATOM   4974  CG  PHE A 332       4.225  -0.927 -20.749  1.00  0.60           C  
ATOM   4975  CD1 PHE A 332       4.220  -1.472 -19.470  1.00  0.60           C  
ATOM   4976  CD2 PHE A 332       5.402  -0.352 -21.214  1.00  0.60           C  
ATOM   4977  CE1 PHE A 332       5.344  -1.463 -18.693  1.00  0.60           C  
ATOM   4978  CE2 PHE A 332       6.535  -0.339 -20.414  1.00  0.60           C  
ATOM   4979  CZ  PHE A 332       6.497  -0.898 -19.161  1.00  0.60           C  
ATOM   4980  H   PHE A 332       0.526  -0.957 -22.449  1.00  0.60           H  
ATOM   4981  HA  PHE A 332       1.811  -0.027 -20.067  1.00  0.60           H  
ATOM   4982 1HB  PHE A 332       2.535  -2.003 -21.470  1.00  0.60           H  
ATOM   4983 2HB  PHE A 332       3.207  -0.862 -22.623  1.00  0.60           H  
ATOM   4984  HD1 PHE A 332       3.306  -1.924 -19.097  1.00  0.60           H  
ATOM   4985  HD2 PHE A 332       5.428   0.083 -22.210  1.00  0.60           H  
ATOM   4986  HE1 PHE A 332       5.323  -1.912 -17.707  1.00  0.60           H  
ATOM   4987  HE2 PHE A 332       7.455   0.101 -20.775  1.00  0.60           H  
ATOM   4988  HZ  PHE A 332       7.385  -0.900 -18.538  1.00  0.60           H  
ATOM   4989  N   MET A 333       2.208   1.820 -22.802  1.00  0.60           N  
ATOM   4990  CA  MET A 333       2.585   3.166 -23.218  1.00  0.60           C  
ATOM   4991  C   MET A 333       1.735   4.229 -22.516  1.00  0.60           C  
ATOM   4992  O   MET A 333       2.245   5.295 -22.177  1.00  0.60           O  
ATOM   4993  CB  MET A 333       2.422   3.355 -24.731  1.00  0.60           C  
ATOM   4994  CG  MET A 333       3.384   2.586 -25.628  1.00  0.60           C  
ATOM   4995  SD  MET A 333       5.059   3.058 -25.341  1.00  0.60           S  
ATOM   4996  CE  MET A 333       5.904   2.497 -26.754  1.00  0.60           C  
ATOM   4997  H   MET A 333       1.826   1.159 -23.485  1.00  0.60           H  
ATOM   4998  HA  MET A 333       3.626   3.332 -22.948  1.00  0.60           H  
ATOM   4999 1HB  MET A 333       1.413   3.066 -25.016  1.00  0.60           H  
ATOM   5000 2HB  MET A 333       2.531   4.410 -24.968  1.00  0.60           H  
ATOM   5001 1HG  MET A 333       3.285   1.517 -25.449  1.00  0.60           H  
ATOM   5002 2HG  MET A 333       3.144   2.779 -26.672  1.00  0.60           H  
ATOM   5003 1HE  MET A 333       6.953   2.733 -26.654  1.00  0.60           H  
ATOM   5004 2HE  MET A 333       5.777   1.458 -26.840  1.00  0.60           H  
ATOM   5005 3HE  MET A 333       5.505   2.967 -27.631  1.00  0.60           H  
ATOM   5006  N   ALA A 334       0.457   3.931 -22.239  1.00  0.61           N  
ATOM   5007  CA  ALA A 334      -0.400   4.897 -21.546  1.00  0.61           C  
ATOM   5008  C   ALA A 334       0.169   5.208 -20.180  1.00  0.61           C  
ATOM   5009  O   ALA A 334       0.199   6.360 -19.740  1.00  0.61           O  
ATOM   5010  CB  ALA A 334      -1.806   4.345 -21.396  1.00  0.61           C  
ATOM   5011  H   ALA A 334       0.066   3.048 -22.561  1.00  0.61           H  
ATOM   5012  HA  ALA A 334      -0.421   5.806 -22.120  1.00  0.61           H  
ATOM   5013 1HB  ALA A 334      -2.444   5.072 -20.905  1.00  0.61           H  
ATOM   5014 2HB  ALA A 334      -2.180   4.123 -22.370  1.00  0.61           H  
ATOM   5015 3HB  ALA A 334      -1.780   3.437 -20.811  1.00  0.61           H  
ATOM   5016  N   LEU A 335       0.675   4.158 -19.535  1.00  0.62           N  
ATOM   5017  CA  LEU A 335       1.256   4.303 -18.227  1.00  0.62           C  
ATOM   5018  C   LEU A 335       2.584   5.030 -18.304  1.00  0.62           C  
ATOM   5019  O   LEU A 335       2.805   5.982 -17.547  1.00  0.62           O  
ATOM   5020  CB  LEU A 335       1.388   2.934 -17.572  1.00  0.62           C  
ATOM   5021  CG  LEU A 335       1.981   2.946 -16.214  1.00  0.62           C  
ATOM   5022  CD1 LEU A 335       1.157   3.874 -15.325  1.00  0.62           C  
ATOM   5023  CD2 LEU A 335       1.962   1.511 -15.689  1.00  0.62           C  
ATOM   5024  H   LEU A 335       0.601   3.236 -19.959  1.00  0.62           H  
ATOM   5025  HA  LEU A 335       0.593   4.879 -17.614  1.00  0.62           H  
ATOM   5026 1HB  LEU A 335       0.413   2.468 -17.520  1.00  0.62           H  
ATOM   5027 2HB  LEU A 335       2.024   2.311 -18.205  1.00  0.62           H  
ATOM   5028  HG  LEU A 335       3.001   3.309 -16.260  1.00  0.62           H  
ATOM   5029 1HD1 LEU A 335       1.556   3.909 -14.342  1.00  0.62           H  
ATOM   5030 2HD1 LEU A 335       1.170   4.878 -15.744  1.00  0.62           H  
ATOM   5031 3HD1 LEU A 335       0.145   3.518 -15.279  1.00  0.62           H  
ATOM   5032 1HD2 LEU A 335       2.384   1.458 -14.702  1.00  0.62           H  
ATOM   5033 2HD2 LEU A 335       0.933   1.160 -15.657  1.00  0.62           H  
ATOM   5034 3HD2 LEU A 335       2.533   0.881 -16.353  1.00  0.62           H  
ATOM   5035  N   ALA A 336       3.446   4.651 -19.235  1.00  0.64           N  
ATOM   5036  CA  ALA A 336       4.737   5.310 -19.372  1.00  0.64           C  
ATOM   5037  C   ALA A 336       4.561   6.805 -19.671  1.00  0.64           C  
ATOM   5038  O   ALA A 336       5.281   7.639 -19.109  1.00  0.64           O  
ATOM   5039  CB  ALA A 336       5.526   4.627 -20.447  1.00  0.64           C  
ATOM   5040  H   ALA A 336       3.208   3.865 -19.845  1.00  0.64           H  
ATOM   5041  HA  ALA A 336       5.277   5.225 -18.435  1.00  0.64           H  
ATOM   5042 1HB  ALA A 336       6.499   5.098 -20.556  1.00  0.64           H  
ATOM   5043 2HB  ALA A 336       5.648   3.576 -20.180  1.00  0.64           H  
ATOM   5044 3HB  ALA A 336       4.978   4.692 -21.362  1.00  0.64           H  
ATOM   5045  N   ASN A 337       3.537   7.162 -20.463  1.00  0.67           N  
ATOM   5046  CA  ASN A 337       3.299   8.572 -20.755  1.00  0.67           C  
ATOM   5047  C   ASN A 337       2.775   9.280 -19.525  1.00  0.67           C  
ATOM   5048  O   ASN A 337       3.157  10.418 -19.263  1.00  0.67           O  
ATOM   5049  CB  ASN A 337       2.296   8.769 -21.881  1.00  0.67           C  
ATOM   5050  CG  ASN A 337       2.803   8.533 -23.259  1.00  0.67           C  
ATOM   5051  OD1 ASN A 337       3.471   9.402 -23.836  1.00  0.67           O  
ATOM   5052  ND2 ASN A 337       2.512   7.404 -23.805  1.00  0.67           N  
ATOM   5053  H   ASN A 337       2.959   6.452 -20.906  1.00  0.67           H  
ATOM   5054  HA  ASN A 337       4.243   9.035 -21.035  1.00  0.67           H  
ATOM   5055 1HB  ASN A 337       1.451   8.093 -21.712  1.00  0.67           H  
ATOM   5056 2HB  ASN A 337       1.913   9.785 -21.828  1.00  0.67           H  
ATOM   5057 1HD2 ASN A 337       2.841   7.197 -24.726  1.00  0.67           H  
ATOM   5058 2HD2 ASN A 337       1.992   6.712 -23.273  1.00  0.67           H  
ATOM   5059  N   ALA A 338       1.924   8.630 -18.734  1.00  0.71           N  
ATOM   5060  CA  ALA A 338       1.441   9.260 -17.522  1.00  0.71           C  
ATOM   5061  C   ALA A 338       2.584   9.532 -16.557  1.00  0.71           C  
ATOM   5062  O   ALA A 338       2.644  10.591 -15.940  1.00  0.71           O  
ATOM   5063  CB  ALA A 338       0.412   8.399 -16.873  1.00  0.71           C  
ATOM   5064  H   ALA A 338       1.589   7.697 -18.983  1.00  0.71           H  
ATOM   5065  HA  ALA A 338       0.983  10.211 -17.790  1.00  0.71           H  
ATOM   5066 1HB  ALA A 338       0.037   8.882 -15.986  1.00  0.71           H  
ATOM   5067 2HB  ALA A 338      -0.377   8.266 -17.588  1.00  0.71           H  
ATOM   5068 3HB  ALA A 338       0.845   7.437 -16.608  1.00  0.71           H  
ATOM   5069  N   ILE A 339       3.537   8.612 -16.477  1.00  0.76           N  
ATOM   5070  CA  ILE A 339       4.670   8.766 -15.575  1.00  0.76           C  
ATOM   5071  C   ILE A 339       5.483   9.986 -16.032  1.00  0.76           C  
ATOM   5072  O   ILE A 339       5.820  10.880 -15.234  1.00  0.76           O  
ATOM   5073  CB  ILE A 339       5.483   7.463 -15.580  1.00  0.76           C  
ATOM   5074  CG1 ILE A 339       4.620   6.359 -14.962  1.00  0.76           C  
ATOM   5075  CG2 ILE A 339       6.723   7.626 -14.769  1.00  0.76           C  
ATOM   5076  CD1 ILE A 339       5.112   4.986 -15.161  1.00  0.76           C  
ATOM   5077  H   ILE A 339       3.439   7.749 -17.018  1.00  0.76           H  
ATOM   5078  HA  ILE A 339       4.300   8.955 -14.575  1.00  0.76           H  
ATOM   5079  HB  ILE A 339       5.731   7.188 -16.603  1.00  0.76           H  
ATOM   5080 1HG1 ILE A 339       4.568   6.531 -13.926  1.00  0.76           H  
ATOM   5081 2HG1 ILE A 339       3.624   6.431 -15.369  1.00  0.76           H  
ATOM   5082 1HG2 ILE A 339       7.280   6.712 -14.771  1.00  0.76           H  
ATOM   5083 2HG2 ILE A 339       7.329   8.417 -15.183  1.00  0.76           H  
ATOM   5084 3HG2 ILE A 339       6.439   7.873 -13.760  1.00  0.76           H  
ATOM   5085 1HD1 ILE A 339       4.434   4.291 -14.677  1.00  0.76           H  
ATOM   5086 2HD1 ILE A 339       5.157   4.772 -16.217  1.00  0.76           H  
ATOM   5087 3HD1 ILE A 339       6.076   4.888 -14.735  1.00  0.76           H  
ATOM   5088  N   ASN A 340       5.727  10.049 -17.342  1.00  0.82           N  
ATOM   5089  CA  ASN A 340       6.424  11.153 -17.979  1.00  0.82           C  
ATOM   5090  C   ASN A 340       5.723  12.479 -17.694  1.00  0.82           C  
ATOM   5091  O   ASN A 340       6.359  13.452 -17.290  1.00  0.82           O  
ATOM   5092  CB  ASN A 340       6.520  10.892 -19.476  1.00  0.82           C  
ATOM   5093  CG  ASN A 340       7.224  11.946 -20.252  1.00  0.82           C  
ATOM   5094  OD1 ASN A 340       8.403  12.232 -20.030  1.00  0.82           O  
ATOM   5095  ND2 ASN A 340       6.523  12.534 -21.189  1.00  0.82           N  
ATOM   5096  H   ASN A 340       5.420   9.273 -17.932  1.00  0.82           H  
ATOM   5097  HA  ASN A 340       7.427  11.219 -17.558  1.00  0.82           H  
ATOM   5098 1HB  ASN A 340       7.009   9.949 -19.638  1.00  0.82           H  
ATOM   5099 2HB  ASN A 340       5.525  10.798 -19.887  1.00  0.82           H  
ATOM   5100 1HD2 ASN A 340       6.934  13.251 -21.753  1.00  0.82           H  
ATOM   5101 2HD2 ASN A 340       5.572  12.258 -21.350  1.00  0.82           H  
ATOM   5102  N   ASN A 341       4.406  12.520 -17.900  1.00  0.89           N  
ATOM   5103  CA  ASN A 341       3.626  13.726 -17.673  1.00  0.89           C  
ATOM   5104  C   ASN A 341       3.623  14.119 -16.198  1.00  0.89           C  
ATOM   5105  O   ASN A 341       3.671  15.302 -15.858  1.00  0.89           O  
ATOM   5106  CB  ASN A 341       2.219  13.517 -18.158  1.00  0.89           C  
ATOM   5107  CG  ASN A 341       2.138  13.480 -19.635  1.00  0.89           C  
ATOM   5108  OD1 ASN A 341       3.022  13.949 -20.365  1.00  0.89           O  
ATOM   5109  ND2 ASN A 341       1.073  12.924 -20.098  1.00  0.89           N  
ATOM   5110  H   ASN A 341       3.933  11.691 -18.240  1.00  0.89           H  
ATOM   5111  HA  ASN A 341       4.078  14.543 -18.234  1.00  0.89           H  
ATOM   5112 1HB  ASN A 341       1.857  12.564 -17.776  1.00  0.89           H  
ATOM   5113 2HB  ASN A 341       1.564  14.297 -17.775  1.00  0.89           H  
ATOM   5114 1HD2 ASN A 341       0.932  12.855 -21.084  1.00  0.89           H  
ATOM   5115 2HD2 ASN A 341       0.400  12.582 -19.444  1.00  0.89           H  
ATOM   5116  N   ALA A 342       3.590  13.113 -15.319  1.00  0.96           N  
ATOM   5117  CA  ALA A 342       3.638  13.311 -13.879  1.00  0.96           C  
ATOM   5118  C   ALA A 342       4.940  13.990 -13.500  1.00  0.96           C  
ATOM   5119  O   ALA A 342       4.985  14.829 -12.597  1.00  0.96           O  
ATOM   5120  CB  ALA A 342       3.532  11.974 -13.143  1.00  0.96           C  
ATOM   5121  H   ALA A 342       3.512  12.162 -15.662  1.00  0.96           H  
ATOM   5122  HA  ALA A 342       2.808  13.953 -13.589  1.00  0.96           H  
ATOM   5123 1HB  ALA A 342       3.568  12.129 -12.089  1.00  0.96           H  
ATOM   5124 2HB  ALA A 342       2.608  11.494 -13.406  1.00  0.96           H  
ATOM   5125 3HB  ALA A 342       4.348  11.332 -13.417  1.00  0.96           H  
ATOM   5126  N   GLY A 343       6.004  13.605 -14.220  1.00  1.01           N  
ATOM   5127  CA  GLY A 343       7.345  14.106 -13.989  1.00  1.01           C  
ATOM   5128  C   GLY A 343       7.910  13.439 -12.754  1.00  1.01           C  
ATOM   5129  O   GLY A 343       8.758  14.000 -12.054  1.00  1.01           O  
ATOM   5130  H   GLY A 343       5.871  12.896 -14.941  1.00  1.01           H  
ATOM   5131 1HA  GLY A 343       7.963  13.883 -14.849  1.00  1.01           H  
ATOM   5132 2HA  GLY A 343       7.332  15.187 -13.863  1.00  1.01           H  
ATOM   5133  N   SER A 344       7.372  12.271 -12.430  1.00  1.04           N  
ATOM   5134  CA  SER A 344       7.776  11.591 -11.218  1.00  1.04           C  
ATOM   5135  C   SER A 344       7.584  10.085 -11.261  1.00  1.04           C  
ATOM   5136  O   SER A 344       7.311   9.497 -12.299  1.00  1.04           O  
ATOM   5137  CB  SER A 344       7.009  12.172 -10.037  1.00  1.04           C  
ATOM   5138  OG  SER A 344       7.553  11.724  -8.821  1.00  1.04           O  
ATOM   5139  H   SER A 344       6.702  11.849 -13.077  1.00  1.04           H  
ATOM   5140  HA  SER A 344       8.840  11.782 -11.063  1.00  1.04           H  
ATOM   5141 1HB  SER A 344       7.040  13.261 -10.071  1.00  1.04           H  
ATOM   5142 2HB  SER A 344       5.962  11.872 -10.104  1.00  1.04           H  
ATOM   5143  HG  SER A 344       8.403  12.186  -8.731  1.00  1.04           H  
ATOM   5144  N   THR A 345       7.776   9.481 -10.101  1.00  1.04           N  
ATOM   5145  CA  THR A 345       7.605   8.065  -9.872  1.00  1.04           C  
ATOM   5146  C   THR A 345       6.540   7.938  -8.806  1.00  1.04           C  
ATOM   5147  O   THR A 345       6.017   6.854  -8.531  1.00  1.04           O  
ATOM   5148  CB  THR A 345       8.910   7.400  -9.455  1.00  1.04           C  
ATOM   5149  OG1 THR A 345       9.410   8.003  -8.259  1.00  1.04           O  
ATOM   5150  CG2 THR A 345       9.907   7.500 -10.530  1.00  1.04           C  
ATOM   5151  H   THR A 345       7.980  10.067  -9.312  1.00  1.04           H  
ATOM   5152  HA  THR A 345       7.257   7.589 -10.786  1.00  1.04           H  
ATOM   5153  HB  THR A 345       8.713   6.380  -9.276  1.00  1.04           H  
ATOM   5154  HG1 THR A 345       8.725   7.997  -7.585  1.00  1.04           H  
ATOM   5155 1HG2 THR A 345      10.821   6.992 -10.226  1.00  1.04           H  
ATOM   5156 2HG2 THR A 345       9.492   7.029 -11.400  1.00  1.04           H  
ATOM   5157 3HG2 THR A 345      10.117   8.551 -10.743  1.00  1.04           H  
ATOM   5158  N   ASP A 346       6.228   9.081  -8.193  1.00  1.02           N  
ATOM   5159  CA  ASP A 346       5.234   9.167  -7.141  1.00  1.02           C  
ATOM   5160  C   ASP A 346       3.868   8.769  -7.707  1.00  1.02           C  
ATOM   5161  O   ASP A 346       3.338   9.478  -8.561  1.00  1.02           O  
ATOM   5162  CB  ASP A 346       5.170  10.583  -6.557  1.00  1.02           C  
ATOM   5163  CG  ASP A 346       4.173  10.769  -5.364  1.00  1.02           C  
ATOM   5164  OD1 ASP A 346       3.159  10.087  -5.311  1.00  1.02           O  
ATOM   5165  OD2 ASP A 346       4.462  11.572  -4.500  1.00  1.02           O  
ATOM   5166  H   ASP A 346       6.720   9.933  -8.478  1.00  1.02           H  
ATOM   5167  HA  ASP A 346       5.565   8.500  -6.356  1.00  1.02           H  
ATOM   5168 1HB  ASP A 346       6.167  10.879  -6.223  1.00  1.02           H  
ATOM   5169 2HB  ASP A 346       4.883  11.269  -7.346  1.00  1.02           H  
ATOM   5170  N   PRO A 347       3.252   7.688  -7.212  1.00  0.97           N  
ATOM   5171  CA  PRO A 347       2.026   7.102  -7.696  1.00  0.97           C  
ATOM   5172  C   PRO A 347       0.847   8.041  -7.631  1.00  0.97           C  
ATOM   5173  O   PRO A 347      -0.133   7.866  -8.352  1.00  0.97           O  
ATOM   5174  CB  PRO A 347       1.833   5.923  -6.770  1.00  0.97           C  
ATOM   5175  CG  PRO A 347       2.562   6.288  -5.524  1.00  0.97           C  
ATOM   5176  CD  PRO A 347       3.745   7.066  -5.991  1.00  0.97           C  
ATOM   5177  HA  PRO A 347       2.187   6.739  -8.720  1.00  0.97           H  
ATOM   5178 1HB  PRO A 347       0.770   5.789  -6.600  1.00  0.97           H  
ATOM   5179 2HB  PRO A 347       2.216   5.018  -7.250  1.00  0.97           H  
ATOM   5180 1HG  PRO A 347       1.904   6.882  -4.869  1.00  0.97           H  
ATOM   5181 2HG  PRO A 347       2.827   5.398  -4.959  1.00  0.97           H  
ATOM   5182 1HD  PRO A 347       3.947   7.812  -5.213  1.00  0.97           H  
ATOM   5183 2HD  PRO A 347       4.610   6.418  -6.215  1.00  0.97           H  
ATOM   5184  N   GLU A 348       0.920   9.062  -6.770  1.00  0.91           N  
ATOM   5185  CA  GLU A 348      -0.206   9.975  -6.675  1.00  0.91           C  
ATOM   5186  C   GLU A 348      -0.218  10.837  -7.920  1.00  0.91           C  
ATOM   5187  O   GLU A 348      -1.286  11.191  -8.448  1.00  0.91           O  
ATOM   5188  CB  GLU A 348      -0.111  10.842  -5.420  1.00  0.91           C  
ATOM   5189  CG  GLU A 348      -1.324  11.737  -5.170  1.00  0.91           C  
ATOM   5190  CD  GLU A 348      -2.600  10.943  -4.915  1.00  0.91           C  
ATOM   5191  OE1 GLU A 348      -2.508   9.748  -4.689  1.00  0.91           O  
ATOM   5192  OE2 GLU A 348      -3.671  11.537  -4.917  1.00  0.91           O  
ATOM   5193  H   GLU A 348       1.753   9.231  -6.194  1.00  0.91           H  
ATOM   5194  HA  GLU A 348      -1.127   9.401  -6.636  1.00  0.91           H  
ATOM   5195 1HB  GLU A 348       0.032  10.207  -4.546  1.00  0.91           H  
ATOM   5196 2HB  GLU A 348       0.766  11.492  -5.492  1.00  0.91           H  
ATOM   5197 1HG  GLU A 348      -1.121  12.367  -4.307  1.00  0.91           H  
ATOM   5198 2HG  GLU A 348      -1.463  12.381  -6.036  1.00  0.91           H  
ATOM   5199  N   LYS A 349       0.977  11.212  -8.362  1.00  0.84           N  
ATOM   5200  CA  LYS A 349       1.121  12.077  -9.506  1.00  0.84           C  
ATOM   5201  C   LYS A 349       0.867  11.261 -10.749  1.00  0.84           C  
ATOM   5202  O   LYS A 349       0.240  11.748 -11.693  1.00  0.84           O  
ATOM   5203  CB  LYS A 349       2.503  12.723  -9.525  1.00  0.84           C  
ATOM   5204  CG  LYS A 349       2.730  13.718  -8.417  1.00  0.84           C  
ATOM   5205  CD  LYS A 349       4.120  14.322  -8.495  1.00  0.84           C  
ATOM   5206  CE  LYS A 349       4.317  15.368  -7.411  1.00  0.84           C  
ATOM   5207  NZ  LYS A 349       5.678  15.945  -7.443  1.00  0.84           N  
ATOM   5208  H   LYS A 349       1.815  10.836  -7.923  1.00  0.84           H  
ATOM   5209  HA  LYS A 349       0.368  12.862  -9.450  1.00  0.84           H  
ATOM   5210 1HB  LYS A 349       3.283  11.952  -9.478  1.00  0.84           H  
ATOM   5211 2HB  LYS A 349       2.628  13.272 -10.448  1.00  0.84           H  
ATOM   5212 1HG  LYS A 349       1.985  14.510  -8.479  1.00  0.84           H  
ATOM   5213 2HG  LYS A 349       2.618  13.210  -7.454  1.00  0.84           H  
ATOM   5214 1HD  LYS A 349       4.856  13.535  -8.343  1.00  0.84           H  
ATOM   5215 2HD  LYS A 349       4.286  14.768  -9.481  1.00  0.84           H  
ATOM   5216 1HE  LYS A 349       3.587  16.164  -7.553  1.00  0.84           H  
ATOM   5217 2HE  LYS A 349       4.148  14.905  -6.434  1.00  0.84           H  
ATOM   5218 1HZ  LYS A 349       5.773  16.637  -6.710  1.00  0.84           H  
ATOM   5219 2HZ  LYS A 349       6.355  15.207  -7.295  1.00  0.84           H  
ATOM   5220 3HZ  LYS A 349       5.838  16.378  -8.343  1.00  0.84           H  
ATOM   5221  N   ILE A 350       1.295   9.991 -10.734  1.00  0.78           N  
ATOM   5222  CA  ILE A 350       1.094   9.116 -11.886  1.00  0.78           C  
ATOM   5223  C   ILE A 350      -0.408   8.906 -12.062  1.00  0.78           C  
ATOM   5224  O   ILE A 350      -0.926   8.991 -13.175  1.00  0.78           O  
ATOM   5225  CB  ILE A 350       1.785   7.757 -11.707  1.00  0.78           C  
ATOM   5226  CG1 ILE A 350       3.308   7.930 -11.675  1.00  0.78           C  
ATOM   5227  CG2 ILE A 350       1.392   6.841 -12.892  1.00  0.78           C  
ATOM   5228  CD1 ILE A 350       4.060   6.689 -11.222  1.00  0.78           C  
ATOM   5229  H   ILE A 350       1.815   9.661  -9.919  1.00  0.78           H  
ATOM   5230  HA  ILE A 350       1.488   9.598 -12.777  1.00  0.78           H  
ATOM   5231  HB  ILE A 350       1.480   7.314 -10.775  1.00  0.78           H  
ATOM   5232 1HG1 ILE A 350       3.637   8.194 -12.650  1.00  0.78           H  
ATOM   5233 2HG1 ILE A 350       3.561   8.744 -11.003  1.00  0.78           H  
ATOM   5234 1HG2 ILE A 350       1.876   5.872 -12.777  1.00  0.78           H  
ATOM   5235 2HG2 ILE A 350       0.310   6.707 -12.910  1.00  0.78           H  
ATOM   5236 3HG2 ILE A 350       1.713   7.297 -13.833  1.00  0.78           H  
ATOM   5237 1HD1 ILE A 350       5.117   6.895 -11.241  1.00  0.78           H  
ATOM   5238 2HD1 ILE A 350       3.775   6.411 -10.215  1.00  0.78           H  
ATOM   5239 3HD1 ILE A 350       3.847   5.871 -11.885  1.00  0.78           H  
ATOM   5240  N   ARG A 351      -1.109   8.640 -10.950  1.00  0.72           N  
ATOM   5241  CA  ARG A 351      -2.552   8.450 -10.980  1.00  0.72           C  
ATOM   5242  C   ARG A 351      -3.229   9.647 -11.627  1.00  0.72           C  
ATOM   5243  O   ARG A 351      -4.031   9.499 -12.554  1.00  0.72           O  
ATOM   5244  CB  ARG A 351      -3.107   8.291  -9.562  1.00  0.72           C  
ATOM   5245  CG  ARG A 351      -4.569   7.884  -9.482  1.00  0.72           C  
ATOM   5246  CD  ARG A 351      -5.492   9.072  -9.489  1.00  0.72           C  
ATOM   5247  NE  ARG A 351      -6.919   8.695  -9.486  1.00  0.72           N  
ATOM   5248  CZ  ARG A 351      -7.943   9.585  -9.487  1.00  0.72           C  
ATOM   5249  NH1 ARG A 351      -7.685  10.876  -9.436  1.00  0.72           N  
ATOM   5250  NH2 ARG A 351      -9.202   9.172  -9.542  1.00  0.72           N  
ATOM   5251  H   ARG A 351      -0.635   8.555 -10.056  1.00  0.72           H  
ATOM   5252  HA  ARG A 351      -2.777   7.556 -11.557  1.00  0.72           H  
ATOM   5253 1HB  ARG A 351      -2.532   7.539  -9.039  1.00  0.72           H  
ATOM   5254 2HB  ARG A 351      -2.989   9.227  -9.010  1.00  0.72           H  
ATOM   5255 1HG  ARG A 351      -4.797   7.227 -10.269  1.00  0.72           H  
ATOM   5256 2HG  ARG A 351      -4.734   7.363  -8.548  1.00  0.72           H  
ATOM   5257 1HD  ARG A 351      -5.298   9.684  -8.606  1.00  0.72           H  
ATOM   5258 2HD  ARG A 351      -5.306   9.664 -10.380  1.00  0.72           H  
ATOM   5259  HE  ARG A 351      -7.153   7.688  -9.507  1.00  0.72           H  
ATOM   5260 1HH1 ARG A 351      -6.726  11.190  -9.379  1.00  0.72           H  
ATOM   5261 2HH1 ARG A 351      -8.440  11.547  -9.440  1.00  0.72           H  
ATOM   5262 1HH2 ARG A 351      -9.430   8.183  -9.601  1.00  0.72           H  
ATOM   5263 2HH2 ARG A 351      -9.953   9.845  -9.544  1.00  0.72           H  
ATOM   5264  N   GLN A 352      -2.894  10.855 -11.151  1.00  0.68           N  
ATOM   5265  CA  GLN A 352      -3.525  12.035 -11.714  1.00  0.68           C  
ATOM   5266  C   GLN A 352      -3.115  12.229 -13.167  1.00  0.68           C  
ATOM   5267  O   GLN A 352      -3.927  12.648 -13.989  1.00  0.68           O  
ATOM   5268  CB  GLN A 352      -3.195  13.264 -10.872  1.00  0.68           C  
ATOM   5269  CG  GLN A 352      -3.951  14.546 -11.259  1.00  0.68           C  
ATOM   5270  CD  GLN A 352      -5.486  14.432 -11.093  1.00  0.68           C  
ATOM   5271  OE1 GLN A 352      -5.996  13.969 -10.058  1.00  0.68           O  
ATOM   5272  NE2 GLN A 352      -6.219  14.893 -12.099  1.00  0.68           N  
ATOM   5273  H   GLN A 352      -2.224  10.951 -10.384  1.00  0.68           H  
ATOM   5274  HA  GLN A 352      -4.604  11.890 -11.689  1.00  0.68           H  
ATOM   5275 1HB  GLN A 352      -3.399  13.049  -9.821  1.00  0.68           H  
ATOM   5276 2HB  GLN A 352      -2.123  13.468 -10.953  1.00  0.68           H  
ATOM   5277 1HG  GLN A 352      -3.601  15.366 -10.632  1.00  0.68           H  
ATOM   5278 2HG  GLN A 352      -3.744  14.770 -12.312  1.00  0.68           H  
ATOM   5279 1HE2 GLN A 352      -7.215  14.874 -12.055  1.00  0.68           H  
ATOM   5280 2HE2 GLN A 352      -5.761  15.307 -12.931  1.00  0.68           H  
ATOM   5281  N   ALA A 353      -1.861  11.917 -13.502  1.00  0.64           N  
ATOM   5282  CA  ALA A 353      -1.399  12.061 -14.869  1.00  0.64           C  
ATOM   5283  C   ALA A 353      -2.208  11.165 -15.792  1.00  0.64           C  
ATOM   5284  O   ALA A 353      -2.513  11.560 -16.907  1.00  0.64           O  
ATOM   5285  CB  ALA A 353       0.073  11.754 -14.965  1.00  0.64           C  
ATOM   5286  H   ALA A 353      -1.203  11.591 -12.800  1.00  0.64           H  
ATOM   5287  HA  ALA A 353      -1.560  13.092 -15.177  1.00  0.64           H  
ATOM   5288 1HB  ALA A 353       0.413  11.893 -15.984  1.00  0.64           H  
ATOM   5289 2HB  ALA A 353       0.614  12.426 -14.307  1.00  0.64           H  
ATOM   5290 3HB  ALA A 353       0.253  10.734 -14.656  1.00  0.64           H  
ATOM   5291  N   LEU A 354      -2.580   9.963 -15.331  1.00  0.62           N  
ATOM   5292  CA  LEU A 354      -3.411   9.070 -16.138  1.00  0.62           C  
ATOM   5293  C   LEU A 354      -4.776   9.733 -16.369  1.00  0.62           C  
ATOM   5294  O   LEU A 354      -5.233   9.905 -17.510  1.00  0.62           O  
ATOM   5295  CB  LEU A 354      -3.551   7.711 -15.418  1.00  0.62           C  
ATOM   5296  CG  LEU A 354      -2.300   6.823 -15.414  1.00  0.62           C  
ATOM   5297  CD1 LEU A 354      -2.417   5.724 -14.440  1.00  0.62           C  
ATOM   5298  CD2 LEU A 354      -2.169   6.193 -16.771  1.00  0.62           C  
ATOM   5299  H   LEU A 354      -2.255   9.672 -14.407  1.00  0.62           H  
ATOM   5300  HA  LEU A 354      -2.926   8.905 -17.092  1.00  0.62           H  
ATOM   5301 1HB  LEU A 354      -3.804   7.898 -14.388  1.00  0.62           H  
ATOM   5302 2HB  LEU A 354      -4.353   7.151 -15.874  1.00  0.62           H  
ATOM   5303  HG  LEU A 354      -1.447   7.416 -15.155  1.00  0.62           H  
ATOM   5304 1HD1 LEU A 354      -1.524   5.113 -14.468  1.00  0.62           H  
ATOM   5305 2HD1 LEU A 354      -2.538   6.142 -13.448  1.00  0.62           H  
ATOM   5306 3HD1 LEU A 354      -3.265   5.131 -14.700  1.00  0.62           H  
ATOM   5307 1HD2 LEU A 354      -1.301   5.572 -16.787  1.00  0.62           H  
ATOM   5308 2HD2 LEU A 354      -3.046   5.589 -16.951  1.00  0.62           H  
ATOM   5309 3HD2 LEU A 354      -2.093   6.948 -17.535  1.00  0.62           H  
ATOM   5310  N   VAL A 355      -5.327  10.312 -15.320  1.00  0.62           N  
ATOM   5311  CA  VAL A 355      -6.601  11.006 -15.444  1.00  0.62           C  
ATOM   5312  C   VAL A 355      -6.486  12.175 -16.446  1.00  0.62           C  
ATOM   5313  O   VAL A 355      -7.394  12.412 -17.248  1.00  0.62           O  
ATOM   5314  CB  VAL A 355      -7.098  11.485 -14.070  1.00  0.62           C  
ATOM   5315  CG1 VAL A 355      -8.305  12.368 -14.230  1.00  0.62           C  
ATOM   5316  CG2 VAL A 355      -7.438  10.271 -13.225  1.00  0.62           C  
ATOM   5317  H   VAL A 355      -4.888  10.203 -14.403  1.00  0.62           H  
ATOM   5318  HA  VAL A 355      -7.338  10.304 -15.824  1.00  0.62           H  
ATOM   5319  HB  VAL A 355      -6.324  12.070 -13.585  1.00  0.62           H  
ATOM   5320 1HG1 VAL A 355      -8.644  12.702 -13.253  1.00  0.62           H  
ATOM   5321 2HG1 VAL A 355      -8.034  13.237 -14.839  1.00  0.62           H  
ATOM   5322 3HG1 VAL A 355      -9.101  11.804 -14.723  1.00  0.62           H  
ATOM   5323 1HG2 VAL A 355      -7.783  10.598 -12.257  1.00  0.62           H  
ATOM   5324 2HG2 VAL A 355      -8.226   9.693 -13.719  1.00  0.62           H  
ATOM   5325 3HG2 VAL A 355      -6.549   9.658 -13.109  1.00  0.62           H  
ATOM   5326  N   ASP A 356      -5.366  12.899 -16.414  1.00  0.63           N  
ATOM   5327  CA  ASP A 356      -5.151  14.020 -17.317  1.00  0.63           C  
ATOM   5328  C   ASP A 356      -4.336  13.652 -18.578  1.00  0.63           C  
ATOM   5329  O   ASP A 356      -3.908  14.531 -19.326  1.00  0.63           O  
ATOM   5330  CB  ASP A 356      -4.481  15.168 -16.567  1.00  0.63           C  
ATOM   5331  CG  ASP A 356      -5.398  15.758 -15.490  1.00  0.63           C  
ATOM   5332  OD1 ASP A 356      -6.574  15.903 -15.744  1.00  0.63           O  
ATOM   5333  OD2 ASP A 356      -4.917  16.053 -14.419  1.00  0.63           O  
ATOM   5334  H   ASP A 356      -4.657  12.672 -15.719  1.00  0.63           H  
ATOM   5335  HA  ASP A 356      -6.124  14.371 -17.656  1.00  0.63           H  
ATOM   5336 1HB  ASP A 356      -3.573  14.794 -16.085  1.00  0.63           H  
ATOM   5337 2HB  ASP A 356      -4.191  15.950 -17.267  1.00  0.63           H  
ATOM   5338  N   LEU A 357      -4.128  12.355 -18.808  1.00  0.66           N  
ATOM   5339  CA  LEU A 357      -3.439  11.830 -19.987  1.00  0.66           C  
ATOM   5340  C   LEU A 357      -4.273  12.111 -21.211  1.00  0.66           C  
ATOM   5341  O   LEU A 357      -5.490  12.030 -21.148  1.00  0.66           O  
ATOM   5342  CB  LEU A 357      -3.211  10.312 -19.866  1.00  0.66           C  
ATOM   5343  CG  LEU A 357      -2.446   9.627 -21.000  1.00  0.66           C  
ATOM   5344  CD1 LEU A 357      -1.011  10.098 -21.012  1.00  0.66           C  
ATOM   5345  CD2 LEU A 357      -2.508   8.136 -20.816  1.00  0.66           C  
ATOM   5346  H   LEU A 357      -4.490  11.666 -18.155  1.00  0.66           H  
ATOM   5347  HA  LEU A 357      -2.481  12.330 -20.091  1.00  0.66           H  
ATOM   5348 1HB  LEU A 357      -2.648  10.131 -18.966  1.00  0.66           H  
ATOM   5349 2HB  LEU A 357      -4.178   9.820 -19.776  1.00  0.66           H  
ATOM   5350  HG  LEU A 357      -2.907   9.890 -21.950  1.00  0.66           H  
ATOM   5351 1HD1 LEU A 357      -0.486   9.612 -21.824  1.00  0.66           H  
ATOM   5352 2HD1 LEU A 357      -0.985  11.172 -21.152  1.00  0.66           H  
ATOM   5353 3HD1 LEU A 357      -0.538   9.840 -20.064  1.00  0.66           H  
ATOM   5354 1HD2 LEU A 357      -1.979   7.647 -21.625  1.00  0.66           H  
ATOM   5355 2HD2 LEU A 357      -2.049   7.863 -19.865  1.00  0.66           H  
ATOM   5356 3HD2 LEU A 357      -3.538   7.834 -20.822  1.00  0.66           H  
ATOM   5357  N   ASP A 358      -3.668  12.518 -22.313  1.00  0.71           N  
ATOM   5358  CA  ASP A 358      -4.470  12.693 -23.514  1.00  0.71           C  
ATOM   5359  C   ASP A 358      -3.660  12.264 -24.734  1.00  0.71           C  
ATOM   5360  O   ASP A 358      -3.100  13.089 -25.454  1.00  0.71           O  
ATOM   5361  CB  ASP A 358      -4.963  14.140 -23.651  1.00  0.71           C  
ATOM   5362  CG  ASP A 358      -6.031  14.335 -24.777  1.00  0.71           C  
ATOM   5363  OD1 ASP A 358      -6.582  13.356 -25.253  1.00  0.71           O  
ATOM   5364  OD2 ASP A 358      -6.313  15.462 -25.124  1.00  0.71           O  
ATOM   5365  H   ASP A 358      -2.667  12.637 -22.342  1.00  0.71           H  
ATOM   5366  HA  ASP A 358      -5.349  12.054 -23.451  1.00  0.71           H  
ATOM   5367 1HB  ASP A 358      -5.400  14.458 -22.701  1.00  0.71           H  
ATOM   5368 2HB  ASP A 358      -4.116  14.792 -23.857  1.00  0.71           H  
ATOM   5369  N   MET A 359      -3.554  10.950 -24.924  1.00  0.77           N  
ATOM   5370  CA  MET A 359      -2.775  10.431 -26.048  1.00  0.77           C  
ATOM   5371  C   MET A 359      -3.619  10.502 -27.292  1.00  0.77           C  
ATOM   5372  O   MET A 359      -4.812  10.225 -27.224  1.00  0.77           O  
ATOM   5373  CB  MET A 359      -2.356   8.986 -25.819  1.00  0.77           C  
ATOM   5374  CG  MET A 359      -1.354   8.779 -24.725  1.00  0.77           C  
ATOM   5375  SD  MET A 359      -0.929   7.066 -24.526  1.00  0.77           S  
ATOM   5376  CE  MET A 359       0.039   6.762 -25.989  1.00  0.77           C  
ATOM   5377  H   MET A 359      -4.064  10.335 -24.289  1.00  0.77           H  
ATOM   5378  HA  MET A 359      -1.896  11.052 -26.195  1.00  0.77           H  
ATOM   5379 1HB  MET A 359      -3.229   8.398 -25.580  1.00  0.77           H  
ATOM   5380 2HB  MET A 359      -1.940   8.579 -26.743  1.00  0.77           H  
ATOM   5381 1HG  MET A 359      -0.446   9.345 -24.929  1.00  0.77           H  
ATOM   5382 2HG  MET A 359      -1.774   9.130 -23.805  1.00  0.77           H  
ATOM   5383 1HE  MET A 359       0.367   5.722 -26.004  1.00  0.77           H  
ATOM   5384 2HE  MET A 359      -0.558   6.970 -26.866  1.00  0.77           H  
ATOM   5385 3HE  MET A 359       0.902   7.418 -26.004  1.00  0.77           H  
ATOM   5386  N   SER A 360      -3.008  10.807 -28.435  1.00  0.83           N  
ATOM   5387  CA  SER A 360      -3.730  10.795 -29.707  1.00  0.83           C  
ATOM   5388  C   SER A 360      -3.696   9.418 -30.370  1.00  0.83           C  
ATOM   5389  O   SER A 360      -2.787   8.613 -30.115  1.00  0.83           O  
ATOM   5390  CB  SER A 360      -3.154  11.838 -30.648  1.00  0.83           C  
ATOM   5391  OG  SER A 360      -1.843  11.511 -31.028  1.00  0.83           O  
ATOM   5392  H   SER A 360      -2.027  11.050 -28.420  1.00  0.83           H  
ATOM   5393  HA  SER A 360      -4.771  11.053 -29.510  1.00  0.83           H  
ATOM   5394 1HB  SER A 360      -3.782  11.912 -31.536  1.00  0.83           H  
ATOM   5395 2HB  SER A 360      -3.162  12.812 -30.158  1.00  0.83           H  
ATOM   5396  HG  SER A 360      -1.560  12.217 -31.627  1.00  0.83           H  
ATOM   5397  N   SER A 361      -4.584   9.212 -31.345  1.00  0.89           N  
ATOM   5398  CA  SER A 361      -4.639   7.960 -32.107  1.00  0.89           C  
ATOM   5399  C   SER A 361      -3.363   7.677 -32.906  1.00  0.89           C  
ATOM   5400  O   SER A 361      -3.108   6.540 -33.285  1.00  0.89           O  
ATOM   5401  CB  SER A 361      -5.837   7.975 -33.036  1.00  0.89           C  
ATOM   5402  OG  SER A 361      -5.703   8.967 -34.020  1.00  0.89           O  
ATOM   5403  H   SER A 361      -5.281   9.923 -31.528  1.00  0.89           H  
ATOM   5404  HA  SER A 361      -4.776   7.142 -31.400  1.00  0.89           H  
ATOM   5405 1HB  SER A 361      -5.942   6.996 -33.509  1.00  0.89           H  
ATOM   5406 2HB  SER A 361      -6.737   8.153 -32.455  1.00  0.89           H  
ATOM   5407  HG  SER A 361      -4.876   8.773 -34.493  1.00  0.89           H  
ATOM   5408  N   ASP A 362      -2.542   8.699 -33.125  1.00  0.92           N  
ATOM   5409  CA  ASP A 362      -1.294   8.533 -33.858  1.00  0.92           C  
ATOM   5410  C   ASP A 362      -0.179   7.968 -32.976  1.00  0.92           C  
ATOM   5411  O   ASP A 362       0.872   7.592 -33.491  1.00  0.92           O  
ATOM   5412  CB  ASP A 362      -0.846   9.868 -34.447  1.00  0.92           C  
ATOM   5413  CG  ASP A 362      -1.763  10.357 -35.558  1.00  0.92           C  
ATOM   5414  OD1 ASP A 362      -2.419   9.544 -36.174  1.00  0.92           O  
ATOM   5415  OD2 ASP A 362      -1.805  11.541 -35.781  1.00  0.92           O  
ATOM   5416  H   ASP A 362      -2.794   9.612 -32.774  1.00  0.92           H  
ATOM   5417  HA  ASP A 362      -1.466   7.831 -34.674  1.00  0.92           H  
ATOM   5418 1HB  ASP A 362      -0.818  10.616 -33.656  1.00  0.92           H  
ATOM   5419 2HB  ASP A 362       0.167   9.770 -34.839  1.00  0.92           H  
ATOM   5420  N   SER A 363      -0.403   7.929 -31.654  1.00  0.95           N  
ATOM   5421  CA  SER A 363       0.571   7.385 -30.711  1.00  0.95           C  
ATOM   5422  C   SER A 363       0.091   6.033 -30.160  1.00  0.95           C  
ATOM   5423  O   SER A 363       0.862   5.269 -29.583  1.00  0.95           O  
ATOM   5424  CB  SER A 363       0.810   8.353 -29.577  1.00  0.95           C  
ATOM   5425  OG  SER A 363      -0.347   8.557 -28.823  1.00  0.95           O  
ATOM   5426  H   SER A 363      -1.286   8.261 -31.277  1.00  0.95           H  
ATOM   5427  HA  SER A 363       1.514   7.232 -31.235  1.00  0.95           H  
ATOM   5428 1HB  SER A 363       1.604   7.974 -28.941  1.00  0.95           H  
ATOM   5429 2HB  SER A 363       1.147   9.303 -29.992  1.00  0.95           H  
ATOM   5430  HG  SER A 363      -1.095   8.590 -29.465  1.00  0.95           H  
ATOM   5431  N   LEU A 364      -1.188   5.722 -30.353  1.00  0.96           N  
ATOM   5432  CA  LEU A 364      -1.729   4.455 -29.862  1.00  0.96           C  
ATOM   5433  C   LEU A 364      -1.624   3.374 -30.925  1.00  0.96           C  
ATOM   5434  O   LEU A 364      -2.007   3.598 -32.068  1.00  0.96           O  
ATOM   5435  CB  LEU A 364      -3.202   4.626 -29.552  1.00  0.96           C  
ATOM   5436  CG  LEU A 364      -3.505   5.672 -28.586  1.00  0.96           C  
ATOM   5437  CD1 LEU A 364      -4.927   5.775 -28.465  1.00  0.96           C  
ATOM   5438  CD2 LEU A 364      -2.917   5.353 -27.317  1.00  0.96           C  
ATOM   5439  H   LEU A 364      -1.800   6.404 -30.797  1.00  0.96           H  
ATOM   5440  HA  LEU A 364      -1.180   4.149 -28.972  1.00  0.96           H  
ATOM   5441 1HB  LEU A 364      -3.724   4.864 -30.482  1.00  0.96           H  
ATOM   5442 2HB  LEU A 364      -3.599   3.683 -29.171  1.00  0.96           H  
ATOM   5443  HG  LEU A 364      -3.110   6.604 -28.926  1.00  0.96           H  
ATOM   5444 1HD1 LEU A 364      -5.131   6.518 -27.755  1.00  0.96           H  
ATOM   5445 2HD1 LEU A 364      -5.380   6.024 -29.419  1.00  0.96           H  
ATOM   5446 3HD1 LEU A 364      -5.303   4.831 -28.131  1.00  0.96           H  
ATOM   5447 1HD2 LEU A 364      -3.137   6.143 -26.613  1.00  0.96           H  
ATOM   5448 2HD2 LEU A 364      -3.336   4.435 -26.977  1.00  0.96           H  
ATOM   5449 3HD2 LEU A 364      -1.851   5.248 -27.429  1.00  0.96           H  
ATOM   5450  N   ILE A 365      -1.160   2.178 -30.570  1.00  0.97           N  
ATOM   5451  CA  ILE A 365      -1.113   1.134 -31.592  1.00  0.97           C  
ATOM   5452  C   ILE A 365      -2.524   0.636 -31.868  1.00  0.97           C  
ATOM   5453  O   ILE A 365      -2.843   0.161 -32.955  1.00  0.97           O  
ATOM   5454  CB  ILE A 365      -0.133   0.009 -31.235  1.00  0.97           C  
ATOM   5455  CG1 ILE A 365       0.232  -0.681 -32.409  1.00  0.97           C  
ATOM   5456  CG2 ILE A 365      -0.705  -0.985 -30.324  1.00  0.97           C  
ATOM   5457  CD1 ILE A 365       1.353  -1.484 -32.191  1.00  0.97           C  
ATOM   5458  H   ILE A 365      -0.846   1.998 -29.627  1.00  0.97           H  
ATOM   5459  HA  ILE A 365      -0.745   1.572 -32.514  1.00  0.97           H  
ATOM   5460  HB  ILE A 365       0.762   0.442 -30.802  1.00  0.97           H  
ATOM   5461 1HG1 ILE A 365      -0.597  -1.306 -32.744  1.00  0.97           H  
ATOM   5462 2HG1 ILE A 365       0.478   0.032 -33.161  1.00  0.97           H  
ATOM   5463 1HG2 ILE A 365       0.024  -1.762 -30.121  1.00  0.97           H  
ATOM   5464 2HG2 ILE A 365      -0.958  -0.515 -29.441  1.00  0.97           H  
ATOM   5465 3HG2 ILE A 365      -1.582  -1.428 -30.773  1.00  0.97           H  
ATOM   5466 1HD1 ILE A 365       1.628  -1.999 -33.112  1.00  0.97           H  
ATOM   5467 2HD1 ILE A 365       2.134  -0.817 -31.879  1.00  0.97           H  
ATOM   5468 3HD1 ILE A 365       1.163  -2.193 -31.414  1.00  0.97           H  
ATOM   5469  N   VAL A 366      -3.383   0.776 -30.873  1.00  0.97           N  
ATOM   5470  CA  VAL A 366      -4.763   0.402 -31.025  1.00  0.97           C  
ATOM   5471  C   VAL A 366      -5.521   1.687 -31.432  1.00  0.97           C  
ATOM   5472  O   VAL A 366      -5.471   2.660 -30.689  1.00  0.97           O  
ATOM   5473  CB  VAL A 366      -5.304  -0.171 -29.717  1.00  0.97           C  
ATOM   5474  CG1 VAL A 366      -6.700  -0.505 -29.875  1.00  0.97           C  
ATOM   5475  CG2 VAL A 366      -4.557  -1.404 -29.339  1.00  0.97           C  
ATOM   5476  H   VAL A 366      -3.059   1.160 -29.997  1.00  0.97           H  
ATOM   5477  HA  VAL A 366      -4.808  -0.368 -31.774  1.00  0.97           H  
ATOM   5478  HB  VAL A 366      -5.207   0.585 -28.941  1.00  0.97           H  
ATOM   5479 1HG1 VAL A 366      -7.084  -0.893 -28.940  1.00  0.97           H  
ATOM   5480 2HG1 VAL A 366      -7.243   0.368 -30.172  1.00  0.97           H  
ATOM   5481 3HG1 VAL A 366      -6.800  -1.246 -30.625  1.00  0.97           H  
ATOM   5482 1HG2 VAL A 366      -4.955  -1.790 -28.414  1.00  0.97           H  
ATOM   5483 2HG2 VAL A 366      -4.668  -2.141 -30.111  1.00  0.97           H  
ATOM   5484 3HG2 VAL A 366      -3.518  -1.177 -29.218  1.00  0.97           H  
ATOM   5485  N   PRO A 367      -6.253   1.697 -32.562  1.00  0.97           N  
ATOM   5486  CA  PRO A 367      -6.918   2.828 -33.213  1.00  0.97           C  
ATOM   5487  C   PRO A 367      -8.041   3.579 -32.487  1.00  0.97           C  
ATOM   5488  O   PRO A 367      -8.457   4.626 -32.989  1.00  0.97           O  
ATOM   5489  CB  PRO A 367      -7.479   2.187 -34.479  1.00  0.97           C  
ATOM   5490  CG  PRO A 367      -7.597   0.767 -34.142  1.00  0.97           C  
ATOM   5491  CD  PRO A 367      -6.430   0.461 -33.301  1.00  0.97           C  
ATOM   5492  HA  PRO A 367      -6.134   3.548 -33.494  1.00  0.97           H  
ATOM   5493 1HB  PRO A 367      -8.449   2.640 -34.732  1.00  0.97           H  
ATOM   5494 2HB  PRO A 367      -6.804   2.374 -35.327  1.00  0.97           H  
ATOM   5495 1HG  PRO A 367      -8.534   0.584 -33.597  1.00  0.97           H  
ATOM   5496 2HG  PRO A 367      -7.632   0.181 -35.022  1.00  0.97           H  
ATOM   5497 1HD  PRO A 367      -6.702  -0.354 -32.674  1.00  0.97           H  
ATOM   5498 2HD  PRO A 367      -5.540   0.246 -33.917  1.00  0.97           H  
ATOM   5499  N   TYR A 368      -8.612   3.060 -31.391  1.00  0.94           N  
ATOM   5500  CA  TYR A 368      -9.661   3.855 -30.736  1.00  0.94           C  
ATOM   5501  C   TYR A 368      -9.125   5.281 -30.573  1.00  0.94           C  
ATOM   5502  O   TYR A 368      -7.911   5.497 -30.461  1.00  0.94           O  
ATOM   5503  CB  TYR A 368     -10.112   3.285 -29.391  1.00  0.94           C  
ATOM   5504  CG  TYR A 368      -9.036   3.156 -28.462  1.00  0.94           C  
ATOM   5505  CD1 TYR A 368      -8.622   4.229 -27.752  1.00  0.94           C  
ATOM   5506  CD2 TYR A 368      -8.449   1.947 -28.298  1.00  0.94           C  
ATOM   5507  CE1 TYR A 368      -7.578   4.090 -26.922  1.00  0.94           C  
ATOM   5508  CE2 TYR A 368      -7.398   1.815 -27.450  1.00  0.94           C  
ATOM   5509  CZ  TYR A 368      -6.964   2.890 -26.791  1.00  0.94           C  
ATOM   5510  OH  TYR A 368      -5.912   2.791 -26.016  1.00  0.94           O  
ATOM   5511  H   TYR A 368      -8.303   2.182 -31.000  1.00  0.94           H  
ATOM   5512  HA  TYR A 368     -10.533   3.895 -31.390  1.00  0.94           H  
ATOM   5513 1HB  TYR A 368     -10.855   3.938 -28.967  1.00  0.94           H  
ATOM   5514 2HB  TYR A 368     -10.559   2.307 -29.531  1.00  0.94           H  
ATOM   5515  HD1 TYR A 368      -9.105   5.203 -27.874  1.00  0.94           H  
ATOM   5516  HD2 TYR A 368      -8.821   1.098 -28.857  1.00  0.94           H  
ATOM   5517  HE1 TYR A 368      -7.215   4.936 -26.378  1.00  0.94           H  
ATOM   5518  HE2 TYR A 368      -6.900   0.858 -27.317  1.00  0.94           H  
ATOM   5519  HH  TYR A 368      -5.738   3.643 -25.624  1.00  0.94           H  
ATOM   5520  N   ARG A 369     -10.014   6.265 -30.573  1.00  0.89           N  
ATOM   5521  CA  ARG A 369      -9.578   7.651 -30.691  1.00  0.89           C  
ATOM   5522  C   ARG A 369      -8.955   8.362 -29.481  1.00  0.89           C  
ATOM   5523  O   ARG A 369      -9.464   9.376 -29.010  1.00  0.89           O  
ATOM   5524  CB  ARG A 369     -10.762   8.468 -31.183  1.00  0.89           C  
ATOM   5525  CG  ARG A 369     -11.237   8.059 -32.596  1.00  0.89           C  
ATOM   5526  CD  ARG A 369     -12.409   8.853 -33.074  1.00  0.89           C  
ATOM   5527  NE  ARG A 369     -12.890   8.390 -34.389  1.00  0.89           N  
ATOM   5528  CZ  ARG A 369     -13.876   8.983 -35.097  1.00  0.89           C  
ATOM   5529  NH1 ARG A 369     -14.464  10.062 -34.620  1.00  0.89           N  
ATOM   5530  NH2 ARG A 369     -14.260   8.489 -36.269  1.00  0.89           N  
ATOM   5531  H   ARG A 369     -10.997   6.048 -30.579  1.00  0.89           H  
ATOM   5532  HA  ARG A 369      -8.833   7.665 -31.485  1.00  0.89           H  
ATOM   5533 1HB  ARG A 369     -11.600   8.349 -30.494  1.00  0.89           H  
ATOM   5534 2HB  ARG A 369     -10.498   9.524 -31.205  1.00  0.89           H  
ATOM   5535 1HG  ARG A 369     -10.417   8.204 -33.301  1.00  0.89           H  
ATOM   5536 2HG  ARG A 369     -11.519   7.005 -32.587  1.00  0.89           H  
ATOM   5537 1HD  ARG A 369     -13.226   8.760 -32.360  1.00  0.89           H  
ATOM   5538 2HD  ARG A 369     -12.125   9.900 -33.166  1.00  0.89           H  
ATOM   5539  HE  ARG A 369     -12.460   7.562 -34.787  1.00  0.89           H  
ATOM   5540 1HH1 ARG A 369     -14.176  10.442 -33.729  1.00  0.89           H  
ATOM   5541 2HH1 ARG A 369     -15.201  10.509 -35.144  1.00  0.89           H  
ATOM   5542 1HH2 ARG A 369     -13.826   7.637 -36.664  1.00  0.89           H  
ATOM   5543 2HH2 ARG A 369     -14.994   8.938 -36.790  1.00  0.89           H  
ATOM   5544  N   GLY A 370      -7.785   7.888 -29.070  1.00  0.83           N  
ATOM   5545  CA  GLY A 370      -7.007   8.503 -27.991  1.00  0.83           C  
ATOM   5546  C   GLY A 370      -7.205   7.906 -26.594  1.00  0.83           C  
ATOM   5547  O   GLY A 370      -8.122   7.111 -26.379  1.00  0.83           O  
ATOM   5548  H   GLY A 370      -7.460   7.036 -29.527  1.00  0.83           H  
ATOM   5549 1HA  GLY A 370      -5.959   8.451 -28.264  1.00  0.83           H  
ATOM   5550 2HA  GLY A 370      -7.245   9.565 -27.950  1.00  0.83           H  
ATOM   5551  N   ILE A 371      -6.307   8.268 -25.662  1.00  0.77           N  
ATOM   5552  CA  ILE A 371      -6.430   7.806 -24.271  1.00  0.77           C  
ATOM   5553  C   ILE A 371      -6.503   8.940 -23.287  1.00  0.77           C  
ATOM   5554  O   ILE A 371      -5.569   9.730 -23.165  1.00  0.77           O  
ATOM   5555  CB  ILE A 371      -5.314   6.878 -23.759  1.00  0.77           C  
ATOM   5556  CG1 ILE A 371      -5.238   5.672 -24.536  1.00  0.77           C  
ATOM   5557  CG2 ILE A 371      -5.596   6.488 -22.313  1.00  0.77           C  
ATOM   5558  CD1 ILE A 371      -4.111   4.829 -24.145  1.00  0.77           C  
ATOM   5559  H   ILE A 371      -5.589   8.934 -25.950  1.00  0.77           H  
ATOM   5560  HA  ILE A 371      -7.356   7.256 -24.194  1.00  0.77           H  
ATOM   5561  HB  ILE A 371      -4.354   7.384 -23.811  1.00  0.77           H  
ATOM   5562 1HG1 ILE A 371      -6.149   5.113 -24.392  1.00  0.77           H  
ATOM   5563 2HG1 ILE A 371      -5.153   5.927 -25.566  1.00  0.77           H  
ATOM   5564 1HG2 ILE A 371      -4.805   5.839 -21.957  1.00  0.77           H  
ATOM   5565 2HG2 ILE A 371      -5.639   7.377 -21.688  1.00  0.77           H  
ATOM   5566 3HG2 ILE A 371      -6.547   5.964 -22.250  1.00  0.77           H  
ATOM   5567 1HD1 ILE A 371      -4.091   3.944 -24.733  1.00  0.77           H  
ATOM   5568 2HD1 ILE A 371      -3.190   5.358 -24.279  1.00  0.77           H  
ATOM   5569 3HD1 ILE A 371      -4.233   4.564 -23.105  1.00  0.77           H  
ATOM   5570  N   LYS A 372      -7.616   8.962 -22.572  1.00  0.72           N  
ATOM   5571  CA  LYS A 372      -7.953   9.941 -21.548  1.00  0.72           C  
ATOM   5572  C   LYS A 372      -8.740   9.239 -20.474  1.00  0.72           C  
ATOM   5573  O   LYS A 372      -9.864   8.811 -20.744  1.00  0.72           O  
ATOM   5574  CB  LYS A 372      -8.803  11.063 -22.166  1.00  0.72           C  
ATOM   5575  CG  LYS A 372      -9.357  12.140 -21.197  1.00  0.72           C  
ATOM   5576  CD  LYS A 372      -8.287  13.043 -20.651  1.00  0.72           C  
ATOM   5577  CE  LYS A 372      -8.869  14.153 -19.796  1.00  0.72           C  
ATOM   5578  NZ  LYS A 372      -9.414  13.627 -18.542  1.00  0.72           N  
ATOM   5579  H   LYS A 372      -8.296   8.232 -22.769  1.00  0.72           H  
ATOM   5580  HA  LYS A 372      -7.050  10.327 -21.095  1.00  0.72           H  
ATOM   5581 1HB  LYS A 372      -8.193  11.592 -22.909  1.00  0.72           H  
ATOM   5582 2HB  LYS A 372      -9.648  10.626 -22.693  1.00  0.72           H  
ATOM   5583 1HG  LYS A 372     -10.101  12.743 -21.712  1.00  0.72           H  
ATOM   5584 2HG  LYS A 372      -9.844  11.641 -20.351  1.00  0.72           H  
ATOM   5585 1HD  LYS A 372      -7.624  12.451 -20.013  1.00  0.72           H  
ATOM   5586 2HD  LYS A 372      -7.698  13.469 -21.465  1.00  0.72           H  
ATOM   5587 1HE  LYS A 372      -8.077  14.863 -19.560  1.00  0.72           H  
ATOM   5588 2HE  LYS A 372      -9.659  14.666 -20.341  1.00  0.72           H  
ATOM   5589 1HZ  LYS A 372      -9.769  14.370 -17.967  1.00  0.72           H  
ATOM   5590 2HZ  LYS A 372     -10.148  12.958 -18.730  1.00  0.72           H  
ATOM   5591 3HZ  LYS A 372      -8.639  13.158 -18.062  1.00  0.72           H  
ATOM   5592  N   PHE A 373      -8.215   9.128 -19.266  1.00  0.70           N  
ATOM   5593  CA  PHE A 373      -8.964   8.346 -18.306  1.00  0.70           C  
ATOM   5594  C   PHE A 373      -9.897   9.270 -17.523  1.00  0.70           C  
ATOM   5595  O   PHE A 373      -9.546  10.409 -17.228  1.00  0.70           O  
ATOM   5596  CB  PHE A 373      -8.004   7.616 -17.393  1.00  0.70           C  
ATOM   5597  CG  PHE A 373      -7.073   6.565 -18.084  1.00  0.70           C  
ATOM   5598  CD1 PHE A 373      -5.777   6.895 -18.389  1.00  0.70           C  
ATOM   5599  CD2 PHE A 373      -7.461   5.293 -18.386  1.00  0.70           C  
ATOM   5600  CE1 PHE A 373      -4.900   6.019 -18.921  1.00  0.70           C  
ATOM   5601  CE2 PHE A 373      -6.554   4.412 -18.930  1.00  0.70           C  
ATOM   5602  CZ  PHE A 373      -5.272   4.788 -19.179  1.00  0.70           C  
ATOM   5603  H   PHE A 373      -7.302   9.514 -19.002  1.00  0.70           H  
ATOM   5604  HA  PHE A 373      -9.565   7.616 -18.831  1.00  0.70           H  
ATOM   5605 1HB  PHE A 373      -7.377   8.325 -16.890  1.00  0.70           H  
ATOM   5606 2HB  PHE A 373      -8.584   7.106 -16.633  1.00  0.70           H  
ATOM   5607  HD1 PHE A 373      -5.444   7.853 -18.192  1.00  0.70           H  
ATOM   5608  HD2 PHE A 373      -8.469   4.978 -18.184  1.00  0.70           H  
ATOM   5609  HE1 PHE A 373      -3.883   6.326 -19.126  1.00  0.70           H  
ATOM   5610  HE2 PHE A 373      -6.845   3.420 -19.148  1.00  0.70           H  
ATOM   5611  HZ  PHE A 373      -4.550   4.097 -19.592  1.00  0.70           H  
ATOM   5612  N   GLY A 374     -11.085   8.795 -17.183  1.00  0.69           N  
ATOM   5613  CA  GLY A 374     -12.001   9.610 -16.397  1.00  0.69           C  
ATOM   5614  C   GLY A 374     -11.687   9.517 -14.914  1.00  0.69           C  
ATOM   5615  O   GLY A 374     -10.713   8.880 -14.513  1.00  0.69           O  
ATOM   5616  H   GLY A 374     -11.376   7.875 -17.507  1.00  0.69           H  
ATOM   5617 1HA  GLY A 374     -11.952  10.646 -16.730  1.00  0.69           H  
ATOM   5618 2HA  GLY A 374     -13.021   9.267 -16.576  1.00  0.69           H  
ATOM   5619  N   ALA A 375     -12.535  10.123 -14.084  1.00  0.69           N  
ATOM   5620  CA  ALA A 375     -12.337  10.115 -12.632  1.00  0.69           C  
ATOM   5621  C   ALA A 375     -12.326   8.689 -12.088  1.00  0.69           C  
ATOM   5622  O   ALA A 375     -11.649   8.384 -11.106  1.00  0.69           O  
ATOM   5623  CB  ALA A 375     -13.431  10.911 -11.948  1.00  0.69           C  
ATOM   5624  H   ALA A 375     -13.322  10.625 -14.473  1.00  0.69           H  
ATOM   5625  HA  ALA A 375     -11.368  10.569 -12.420  1.00  0.69           H  
ATOM   5626 1HB  ALA A 375     -13.255  10.915 -10.872  1.00  0.69           H  
ATOM   5627 2HB  ALA A 375     -13.425  11.934 -12.320  1.00  0.69           H  
ATOM   5628 3HB  ALA A 375     -14.395  10.452 -12.155  1.00  0.69           H  
ATOM   5629  N   ASP A 376     -13.106   7.826 -12.736  1.00  0.70           N  
ATOM   5630  CA  ASP A 376     -13.246   6.422 -12.377  1.00  0.70           C  
ATOM   5631  C   ASP A 376     -12.185   5.526 -13.024  1.00  0.70           C  
ATOM   5632  O   ASP A 376     -12.250   4.303 -12.910  1.00  0.70           O  
ATOM   5633  CB  ASP A 376     -14.649   5.944 -12.763  1.00  0.70           C  
ATOM   5634  CG  ASP A 376     -14.914   6.022 -14.284  1.00  0.70           C  
ATOM   5635  OD1 ASP A 376     -14.016   6.415 -15.021  1.00  0.70           O  
ATOM   5636  OD2 ASP A 376     -16.007   5.696 -14.691  1.00  0.70           O  
ATOM   5637  H   ASP A 376     -13.624   8.171 -13.528  1.00  0.70           H  
ATOM   5638  HA  ASP A 376     -13.139   6.338 -11.296  1.00  0.70           H  
ATOM   5639 1HB  ASP A 376     -14.781   4.908 -12.431  1.00  0.70           H  
ATOM   5640 2HB  ASP A 376     -15.394   6.549 -12.244  1.00  0.70           H  
ATOM   5641  N   GLY A 377     -11.222   6.137 -13.721  1.00  0.70           N  
ATOM   5642  CA  GLY A 377     -10.134   5.419 -14.360  1.00  0.70           C  
ATOM   5643  C   GLY A 377     -10.457   4.833 -15.739  1.00  0.70           C  
ATOM   5644  O   GLY A 377      -9.610   4.188 -16.363  1.00  0.70           O  
ATOM   5645  H   GLY A 377     -11.214   7.149 -13.807  1.00  0.70           H  
ATOM   5646 1HA  GLY A 377      -9.298   6.102 -14.453  1.00  0.70           H  
ATOM   5647 2HA  GLY A 377      -9.807   4.628 -13.699  1.00  0.70           H  
ATOM   5648  N   GLN A 378     -11.670   5.031 -16.235  1.00  0.70           N  
ATOM   5649  CA  GLN A 378     -12.005   4.475 -17.539  1.00  0.70           C  
ATOM   5650  C   GLN A 378     -11.613   5.366 -18.696  1.00  0.70           C  
ATOM   5651  O   GLN A 378     -11.924   6.555 -18.709  1.00  0.70           O  
ATOM   5652  CB  GLN A 378     -13.496   4.161 -17.606  1.00  0.70           C  
ATOM   5653  CG  GLN A 378     -14.025   3.668 -18.951  1.00  0.70           C  
ATOM   5654  CD  GLN A 378     -13.510   2.301 -19.325  1.00  0.70           C  
ATOM   5655  OE1 GLN A 378     -13.649   1.363 -18.490  1.00  0.70           O  
ATOM   5656  NE2 GLN A 378     -12.933   2.201 -20.571  1.00  0.70           N  
ATOM   5657  H   GLN A 378     -12.386   5.552 -15.706  1.00  0.70           H  
ATOM   5658  HA  GLN A 378     -11.465   3.538 -17.657  1.00  0.70           H  
ATOM   5659 1HB  GLN A 378     -13.684   3.384 -16.904  1.00  0.70           H  
ATOM   5660 2HB  GLN A 378     -14.073   5.036 -17.291  1.00  0.70           H  
ATOM   5661 1HG  GLN A 378     -15.111   3.618 -18.889  1.00  0.70           H  
ATOM   5662 2HG  GLN A 378     -13.737   4.371 -19.722  1.00  0.70           H  
ATOM   5663 1HE2 GLN A 378     -12.514   1.333 -20.954  1.00  0.70           H  
ATOM   5664 2HE2 GLN A 378     -12.898   3.058 -21.154  1.00  0.70           H  
ATOM   5665  N   ASN A 379     -10.925   4.804 -19.684  1.00  0.72           N  
ATOM   5666  CA  ASN A 379     -10.627   5.562 -20.884  1.00  0.72           C  
ATOM   5667  C   ASN A 379     -11.945   5.942 -21.539  1.00  0.72           C  
ATOM   5668  O   ASN A 379     -12.738   5.074 -21.927  1.00  0.72           O  
ATOM   5669  CB  ASN A 379      -9.747   4.797 -21.843  1.00  0.72           C  
ATOM   5670  CG  ASN A 379      -9.371   5.612 -23.040  1.00  0.72           C  
ATOM   5671  OD1 ASN A 379      -9.529   6.844 -23.060  1.00  0.72           O  
ATOM   5672  ND2 ASN A 379      -8.905   4.954 -24.055  1.00  0.72           N  
ATOM   5673  H   ASN A 379     -10.589   3.844 -19.619  1.00  0.72           H  
ATOM   5674  HA  ASN A 379     -10.116   6.469 -20.612  1.00  0.72           H  
ATOM   5675 1HB  ASN A 379      -8.832   4.525 -21.325  1.00  0.72           H  
ATOM   5676 2HB  ASN A 379     -10.239   3.874 -22.157  1.00  0.72           H  
ATOM   5677 1HD2 ASN A 379      -8.667   5.468 -24.917  1.00  0.72           H  
ATOM   5678 2HD2 ASN A 379      -8.834   3.930 -24.000  1.00  0.72           H  
ATOM   5679  N   GLU A 380     -12.231   7.241 -21.545  1.00  0.76           N  
ATOM   5680  CA  GLU A 380     -13.500   7.744 -22.052  1.00  0.76           C  
ATOM   5681  C   GLU A 380     -13.537   7.718 -23.576  1.00  0.76           C  
ATOM   5682  O   GLU A 380     -14.561   7.418 -24.196  1.00  0.76           O  
ATOM   5683  CB  GLU A 380     -13.735   9.176 -21.551  1.00  0.76           C  
ATOM   5684  CG  GLU A 380     -13.939   9.292 -20.032  1.00  0.76           C  
ATOM   5685  CD  GLU A 380     -14.183  10.714 -19.557  1.00  0.76           C  
ATOM   5686  OE1 GLU A 380     -14.154  11.613 -20.368  1.00  0.76           O  
ATOM   5687  OE2 GLU A 380     -14.391  10.898 -18.375  1.00  0.76           O  
ATOM   5688  H   GLU A 380     -11.521   7.887 -21.191  1.00  0.76           H  
ATOM   5689  HA  GLU A 380     -14.298   7.103 -21.677  1.00  0.76           H  
ATOM   5690 1HB  GLU A 380     -12.873   9.793 -21.817  1.00  0.76           H  
ATOM   5691 2HB  GLU A 380     -14.607   9.599 -22.046  1.00  0.76           H  
ATOM   5692 1HG  GLU A 380     -14.781   8.668 -19.739  1.00  0.76           H  
ATOM   5693 2HG  GLU A 380     -13.046   8.900 -19.539  1.00  0.76           H  
ATOM   5694  N   LYS A 381     -12.399   8.000 -24.194  1.00  0.80           N  
ATOM   5695  CA  LYS A 381     -12.323   8.098 -25.649  1.00  0.80           C  
ATOM   5696  C   LYS A 381     -12.181   6.742 -26.321  1.00  0.80           C  
ATOM   5697  O   LYS A 381     -11.146   6.424 -26.897  1.00  0.80           O  
ATOM   5698  CB  LYS A 381     -11.155   8.989 -26.062  1.00  0.80           C  
ATOM   5699  CG  LYS A 381     -11.274  10.465 -25.656  1.00  0.80           C  
ATOM   5700  CD  LYS A 381     -10.055  11.270 -26.158  1.00  0.80           C  
ATOM   5701  CE  LYS A 381     -10.180  12.767 -25.843  1.00  0.80           C  
ATOM   5702  NZ  LYS A 381      -9.039  13.570 -26.416  1.00  0.80           N  
ATOM   5703  H   LYS A 381     -11.577   8.181 -23.635  1.00  0.80           H  
ATOM   5704  HA  LYS A 381     -13.247   8.549 -26.011  1.00  0.80           H  
ATOM   5705 1HB  LYS A 381     -10.233   8.597 -25.623  1.00  0.80           H  
ATOM   5706 2HB  LYS A 381     -11.039   8.946 -27.139  1.00  0.80           H  
ATOM   5707 1HG  LYS A 381     -12.183  10.887 -26.085  1.00  0.80           H  
ATOM   5708 2HG  LYS A 381     -11.335  10.537 -24.571  1.00  0.80           H  
ATOM   5709 1HD  LYS A 381      -9.146  10.883 -25.685  1.00  0.80           H  
ATOM   5710 2HD  LYS A 381      -9.955  11.144 -27.234  1.00  0.80           H  
ATOM   5711 1HE  LYS A 381     -11.114  13.135 -26.262  1.00  0.80           H  
ATOM   5712 2HE  LYS A 381     -10.197  12.905 -24.760  1.00  0.80           H  
ATOM   5713 1HZ  LYS A 381      -9.152  14.545 -26.191  1.00  0.80           H  
ATOM   5714 2HZ  LYS A 381      -8.141  13.267 -26.030  1.00  0.80           H  
ATOM   5715 3HZ  LYS A 381      -9.010  13.460 -27.412  1.00  0.80           H  
ATOM   5716  N   THR A 382     -13.238   5.949 -26.268  1.00  0.85           N  
ATOM   5717  CA  THR A 382     -13.150   4.608 -26.819  1.00  0.85           C  
ATOM   5718  C   THR A 382     -14.222   4.249 -27.838  1.00  0.85           C  
ATOM   5719  O   THR A 382     -15.335   4.763 -27.817  1.00  0.85           O  
ATOM   5720  CB  THR A 382     -13.171   3.576 -25.683  1.00  0.85           C  
ATOM   5721  OG1 THR A 382     -14.379   3.721 -24.923  1.00  0.85           O  
ATOM   5722  CG2 THR A 382     -11.946   3.715 -24.792  1.00  0.85           C  
ATOM   5723  H   THR A 382     -14.064   6.288 -25.773  1.00  0.85           H  
ATOM   5724  HA  THR A 382     -12.190   4.518 -27.313  1.00  0.85           H  
ATOM   5725  HB  THR A 382     -13.175   2.617 -26.108  1.00  0.85           H  
ATOM   5726  HG1 THR A 382     -14.417   4.608 -24.533  1.00  0.85           H  
ATOM   5727 1HG2 THR A 382     -11.967   2.965 -24.001  1.00  0.85           H  
ATOM   5728 2HG2 THR A 382     -11.044   3.578 -25.391  1.00  0.85           H  
ATOM   5729 3HG2 THR A 382     -11.936   4.701 -24.345  1.00  0.85           H  
ATOM   5730  N   ARG A 383     -13.845   3.337 -28.729  1.00  0.89           N  
ATOM   5731  CA  ARG A 383     -14.702   2.695 -29.722  1.00  0.89           C  
ATOM   5732  C   ARG A 383     -13.906   1.512 -30.262  1.00  0.89           C  
ATOM   5733  O   ARG A 383     -12.720   1.661 -30.552  1.00  0.89           O  
ATOM   5734  CB  ARG A 383     -15.093   3.652 -30.850  1.00  0.89           C  
ATOM   5735  CG  ARG A 383     -16.065   3.072 -31.904  1.00  0.89           C  
ATOM   5736  CD  ARG A 383     -16.549   4.125 -32.876  1.00  0.89           C  
ATOM   5737  NE  ARG A 383     -17.333   3.545 -33.978  1.00  0.89           N  
ATOM   5738  CZ  ARG A 383     -18.673   3.320 -33.963  1.00  0.89           C  
ATOM   5739  NH1 ARG A 383     -19.405   3.633 -32.937  1.00  0.89           N  
ATOM   5740  NH2 ARG A 383     -19.269   2.765 -34.988  1.00  0.89           N  
ATOM   5741  H   ARG A 383     -12.889   3.020 -28.680  1.00  0.89           H  
ATOM   5742  HA  ARG A 383     -15.609   2.331 -29.235  1.00  0.89           H  
ATOM   5743 1HB  ARG A 383     -15.571   4.534 -30.428  1.00  0.89           H  
ATOM   5744 2HB  ARG A 383     -14.197   3.980 -31.374  1.00  0.89           H  
ATOM   5745 1HG  ARG A 383     -15.569   2.276 -32.465  1.00  0.89           H  
ATOM   5746 2HG  ARG A 383     -16.934   2.666 -31.394  1.00  0.89           H  
ATOM   5747 1HD  ARG A 383     -17.179   4.840 -32.347  1.00  0.89           H  
ATOM   5748 2HD  ARG A 383     -15.691   4.643 -33.305  1.00  0.89           H  
ATOM   5749  HE  ARG A 383     -16.825   3.269 -34.809  1.00  0.89           H  
ATOM   5750 1HH1 ARG A 383     -18.997   4.054 -32.116  1.00  0.89           H  
ATOM   5751 2HH1 ARG A 383     -20.411   3.398 -32.970  1.00  0.89           H  
ATOM   5752 1HH2 ARG A 383     -18.745   2.508 -35.804  1.00  0.89           H  
ATOM   5753 2HH2 ARG A 383     -20.281   2.558 -34.947  1.00  0.89           H  
ATOM   5754  N   GLY A 384     -14.525   0.351 -30.390  1.00  0.90           N  
ATOM   5755  CA  GLY A 384     -13.815  -0.817 -30.904  1.00  0.90           C  
ATOM   5756  C   GLY A 384     -14.021  -1.053 -32.395  1.00  0.90           C  
ATOM   5757  O   GLY A 384     -14.633  -0.237 -33.087  1.00  0.90           O  
ATOM   5758  H   GLY A 384     -15.496   0.279 -30.128  1.00  0.90           H  
ATOM   5759 1HA  GLY A 384     -12.751  -0.708 -30.700  1.00  0.90           H  
ATOM   5760 2HA  GLY A 384     -14.144  -1.695 -30.360  1.00  0.90           H  
ATOM   5761  N   ILE A 385     -13.537  -2.206 -32.851  1.00  0.90           N  
ATOM   5762  CA  ILE A 385     -13.578  -2.678 -34.229  1.00  0.90           C  
ATOM   5763  C   ILE A 385     -14.204  -4.080 -34.333  1.00  0.90           C  
ATOM   5764  O   ILE A 385     -14.070  -4.934 -33.450  1.00  0.90           O  
ATOM   5765  CB  ILE A 385     -12.174  -2.718 -34.858  1.00  0.90           C  
ATOM   5766  CG1 ILE A 385     -11.552  -1.402 -34.829  1.00  0.90           C  
ATOM   5767  CG2 ILE A 385     -12.217  -3.203 -36.333  1.00  0.90           C  
ATOM   5768  CD1 ILE A 385     -10.149  -1.472 -35.262  1.00  0.90           C  
ATOM   5769  H   ILE A 385     -13.047  -2.816 -32.213  1.00  0.90           H  
ATOM   5770  HA  ILE A 385     -14.189  -1.989 -34.804  1.00  0.90           H  
ATOM   5771  HB  ILE A 385     -11.564  -3.351 -34.271  1.00  0.90           H  
ATOM   5772 1HG1 ILE A 385     -12.101  -0.733 -35.473  1.00  0.90           H  
ATOM   5773 2HG1 ILE A 385     -11.569  -1.008 -33.818  1.00  0.90           H  
ATOM   5774 1HG2 ILE A 385     -11.212  -3.217 -36.735  1.00  0.90           H  
ATOM   5775 2HG2 ILE A 385     -12.628  -4.193 -36.399  1.00  0.90           H  
ATOM   5776 3HG2 ILE A 385     -12.832  -2.522 -36.923  1.00  0.90           H  
ATOM   5777 1HD1 ILE A 385      -9.741  -0.505 -35.223  1.00  0.90           H  
ATOM   5778 2HD1 ILE A 385      -9.582  -2.133 -34.614  1.00  0.90           H  
ATOM   5779 3HD1 ILE A 385     -10.116  -1.839 -36.273  1.00  0.90           H  
ATOM   5780  N   LEU A 386     -14.994  -4.291 -35.357  1.00  0.89           N  
ATOM   5781  CA  LEU A 386     -15.539  -5.607 -35.578  1.00  0.89           C  
ATOM   5782  C   LEU A 386     -14.751  -6.279 -36.690  1.00  0.89           C  
ATOM   5783  O   LEU A 386     -14.491  -5.654 -37.730  1.00  0.89           O  
ATOM   5784  CB  LEU A 386     -16.947  -5.508 -36.021  1.00  0.89           C  
ATOM   5785  CG  LEU A 386     -17.662  -6.725 -36.067  1.00  0.89           C  
ATOM   5786  CD1 LEU A 386     -17.825  -7.200 -34.677  1.00  0.89           C  
ATOM   5787  CD2 LEU A 386     -18.890  -6.437 -36.657  1.00  0.89           C  
ATOM   5788  H   LEU A 386     -15.152  -3.551 -36.019  1.00  0.89           H  
ATOM   5789  HA  LEU A 386     -15.455  -6.205 -34.670  1.00  0.89           H  
ATOM   5790 1HB  LEU A 386     -17.480  -4.788 -35.418  1.00  0.89           H  
ATOM   5791 2HB  LEU A 386     -16.905  -5.174 -37.032  1.00  0.89           H  
ATOM   5792  HG  LEU A 386     -17.129  -7.480 -36.643  1.00  0.89           H  
ATOM   5793 1HD1 LEU A 386     -18.374  -8.077 -34.609  1.00  0.89           H  
ATOM   5794 2HD1 LEU A 386     -16.841  -7.360 -34.253  1.00  0.89           H  
ATOM   5795 3HD1 LEU A 386     -18.341  -6.449 -34.138  1.00  0.89           H  
ATOM   5796 1HD2 LEU A 386     -19.496  -7.299 -36.694  1.00  0.89           H  
ATOM   5797 2HD2 LEU A 386     -19.370  -5.681 -36.054  1.00  0.89           H  
ATOM   5798 3HD2 LEU A 386     -18.735  -6.064 -37.658  1.00  0.89           H  
ATOM   5799  N   MET A 387     -14.386  -7.542 -36.466  1.00  0.89           N  
ATOM   5800  CA  MET A 387     -13.636  -8.370 -37.404  1.00  0.89           C  
ATOM   5801  C   MET A 387     -14.413  -9.608 -37.809  1.00  0.89           C  
ATOM   5802  O   MET A 387     -15.205 -10.133 -37.031  1.00  0.89           O  
ATOM   5803  CB  MET A 387     -12.323  -8.821 -36.783  1.00  0.89           C  
ATOM   5804  CG  MET A 387     -11.346  -7.737 -36.535  1.00  0.89           C  
ATOM   5805  SD  MET A 387     -11.816  -6.740 -35.139  1.00  0.89           S  
ATOM   5806  CE  MET A 387     -10.368  -5.796 -34.842  1.00  0.89           C  
ATOM   5807  H   MET A 387     -14.617  -7.960 -35.564  1.00  0.89           H  
ATOM   5808  HA  MET A 387     -13.445  -7.793 -38.299  1.00  0.89           H  
ATOM   5809 1HB  MET A 387     -12.531  -9.306 -35.830  1.00  0.89           H  
ATOM   5810 2HB  MET A 387     -11.850  -9.559 -37.435  1.00  0.89           H  
ATOM   5811 1HG  MET A 387     -10.378  -8.174 -36.336  1.00  0.89           H  
ATOM   5812 2HG  MET A 387     -11.267  -7.113 -37.405  1.00  0.89           H  
ATOM   5813 1HE  MET A 387     -10.513  -5.168 -33.982  1.00  0.89           H  
ATOM   5814 2HE  MET A 387      -9.577  -6.479 -34.630  1.00  0.89           H  
ATOM   5815 3HE  MET A 387     -10.119  -5.194 -35.701  1.00  0.89           H  
ATOM   5816  N   GLN A 388     -14.182 -10.111 -39.008  1.00  0.91           N  
ATOM   5817  CA  GLN A 388     -14.840 -11.352 -39.386  1.00  0.91           C  
ATOM   5818  C   GLN A 388     -13.851 -12.367 -39.898  1.00  0.91           C  
ATOM   5819  O   GLN A 388     -12.759 -12.014 -40.345  1.00  0.91           O  
ATOM   5820  CB  GLN A 388     -15.847 -11.149 -40.505  1.00  0.91           C  
ATOM   5821  CG  GLN A 388     -15.235 -10.879 -41.824  1.00  0.91           C  
ATOM   5822  CD  GLN A 388     -16.270 -10.688 -42.887  1.00  0.91           C  
ATOM   5823  OE1 GLN A 388     -17.488 -10.920 -42.685  1.00  0.91           O  
ATOM   5824  NE2 GLN A 388     -15.795 -10.241 -44.023  1.00  0.91           N  
ATOM   5825  H   GLN A 388     -13.563  -9.629 -39.650  1.00  0.91           H  
ATOM   5826  HA  GLN A 388     -15.331 -11.762 -38.516  1.00  0.91           H  
ATOM   5827 1HB  GLN A 388     -16.456 -12.048 -40.610  1.00  0.91           H  
ATOM   5828 2HB  GLN A 388     -16.495 -10.310 -40.264  1.00  0.91           H  
ATOM   5829 1HG  GLN A 388     -14.619  -9.981 -41.760  1.00  0.91           H  
ATOM   5830 2HG  GLN A 388     -14.614 -11.732 -42.107  1.00  0.91           H  
ATOM   5831 1HE2 GLN A 388     -16.377 -10.013 -44.823  1.00  0.91           H  
ATOM   5832 2HE2 GLN A 388     -14.809 -10.078 -44.113  1.00  0.91           H  
ATOM   5833  N   VAL A 389     -14.241 -13.636 -39.859  1.00  0.95           N  
ATOM   5834  CA  VAL A 389     -13.420 -14.666 -40.476  1.00  0.95           C  
ATOM   5835  C   VAL A 389     -13.880 -14.932 -41.909  1.00  0.95           C  
ATOM   5836  O   VAL A 389     -15.028 -15.326 -42.158  1.00  0.95           O  
ATOM   5837  CB  VAL A 389     -13.491 -15.980 -39.711  1.00  0.95           C  
ATOM   5838  CG1 VAL A 389     -12.643 -17.006 -40.440  1.00  0.95           C  
ATOM   5839  CG2 VAL A 389     -13.017 -15.803 -38.301  1.00  0.95           C  
ATOM   5840  H   VAL A 389     -15.119 -13.869 -39.391  1.00  0.95           H  
ATOM   5841  HA  VAL A 389     -12.384 -14.326 -40.495  1.00  0.95           H  
ATOM   5842  HB  VAL A 389     -14.512 -16.315 -39.706  1.00  0.95           H  
ATOM   5843 1HG1 VAL A 389     -12.710 -17.952 -39.933  1.00  0.95           H  
ATOM   5844 2HG1 VAL A 389     -12.991 -17.124 -41.446  1.00  0.95           H  
ATOM   5845 3HG1 VAL A 389     -11.604 -16.669 -40.462  1.00  0.95           H  
ATOM   5846 1HG2 VAL A 389     -13.080 -16.747 -37.773  1.00  0.95           H  
ATOM   5847 2HG2 VAL A 389     -11.993 -15.473 -38.332  1.00  0.95           H  
ATOM   5848 3HG2 VAL A 389     -13.637 -15.059 -37.790  1.00  0.95           H  
ATOM   5849  N   GLN A 390     -12.969 -14.737 -42.851  1.00  0.99           N  
ATOM   5850  CA  GLN A 390     -13.251 -14.906 -44.268  1.00  0.99           C  
ATOM   5851  C   GLN A 390     -12.127 -15.641 -44.971  1.00  0.99           C  
ATOM   5852  O   GLN A 390     -10.977 -15.212 -44.900  1.00  0.99           O  
ATOM   5853  CB  GLN A 390     -13.409 -13.539 -44.934  1.00  0.99           C  
ATOM   5854  CG  GLN A 390     -13.676 -13.648 -46.394  1.00  0.99           C  
ATOM   5855  CD  GLN A 390     -13.787 -12.344 -47.119  1.00  0.99           C  
ATOM   5856  OE1 GLN A 390     -14.228 -11.306 -46.605  1.00  0.99           O  
ATOM   5857  NE2 GLN A 390     -13.354 -12.398 -48.371  1.00  0.99           N  
ATOM   5858  H   GLN A 390     -12.041 -14.422 -42.569  1.00  0.99           H  
ATOM   5859  HA  GLN A 390     -14.166 -15.488 -44.382  1.00  0.99           H  
ATOM   5860 1HB  GLN A 390     -14.229 -12.991 -44.468  1.00  0.99           H  
ATOM   5861 2HB  GLN A 390     -12.496 -12.955 -44.790  1.00  0.99           H  
ATOM   5862 1HG  GLN A 390     -12.843 -14.179 -46.835  1.00  0.99           H  
ATOM   5863 2HG  GLN A 390     -14.585 -14.220 -46.555  1.00  0.99           H  
ATOM   5864 1HE2 GLN A 390     -13.373 -11.590 -48.953  1.00  0.99           H  
ATOM   5865 2HE2 GLN A 390     -12.975 -13.302 -48.729  1.00  0.99           H  
ATOM   5866  N   ASP A 391     -12.438 -16.746 -45.646  1.00  1.02           N  
ATOM   5867  CA  ASP A 391     -11.435 -17.521 -46.376  1.00  1.02           C  
ATOM   5868  C   ASP A 391     -10.276 -17.938 -45.457  1.00  1.02           C  
ATOM   5869  O   ASP A 391      -9.127 -18.020 -45.889  1.00  1.02           O  
ATOM   5870  CB  ASP A 391     -10.885 -16.704 -47.567  1.00  1.02           C  
ATOM   5871  CG  ASP A 391     -11.965 -16.324 -48.632  1.00  1.02           C  
ATOM   5872  OD1 ASP A 391     -12.676 -17.196 -49.081  1.00  1.02           O  
ATOM   5873  OD2 ASP A 391     -12.064 -15.144 -48.960  1.00  1.02           O  
ATOM   5874  H   ASP A 391     -13.394 -17.110 -45.656  1.00  1.02           H  
ATOM   5875  HA  ASP A 391     -11.912 -18.426 -46.757  1.00  1.02           H  
ATOM   5876 1HB  ASP A 391     -10.409 -15.793 -47.211  1.00  1.02           H  
ATOM   5877 2HB  ASP A 391     -10.112 -17.288 -48.064  1.00  1.02           H  
ATOM   5878  N   GLY A 392     -10.588 -18.202 -44.185  1.00  1.03           N  
ATOM   5879  CA  GLY A 392      -9.601 -18.627 -43.192  1.00  1.03           C  
ATOM   5880  C   GLY A 392      -8.781 -17.476 -42.574  1.00  1.03           C  
ATOM   5881  O   GLY A 392      -7.870 -17.728 -41.783  1.00  1.03           O  
ATOM   5882  H   GLY A 392     -11.554 -18.116 -43.903  1.00  1.03           H  
ATOM   5883 1HA  GLY A 392     -10.119 -19.162 -42.396  1.00  1.03           H  
ATOM   5884 2HA  GLY A 392      -8.923 -19.344 -43.652  1.00  1.03           H  
ATOM   5885  N   LYS A 393      -9.072 -16.230 -42.953  1.00  1.02           N  
ATOM   5886  CA  LYS A 393      -8.348 -15.046 -42.480  1.00  1.02           C  
ATOM   5887  C   LYS A 393      -9.222 -14.054 -41.703  1.00  1.02           C  
ATOM   5888  O   LYS A 393     -10.393 -13.854 -42.019  1.00  1.02           O  
ATOM   5889  CB  LYS A 393      -7.706 -14.320 -43.681  1.00  1.02           C  
ATOM   5890  CG  LYS A 393      -6.942 -13.039 -43.310  1.00  1.02           C  
ATOM   5891  CD  LYS A 393      -6.312 -12.310 -44.490  1.00  1.02           C  
ATOM   5892  CE  LYS A 393      -5.648 -10.979 -44.008  1.00  1.02           C  
ATOM   5893  NZ  LYS A 393      -6.686  -9.968 -43.510  1.00  1.02           N  
ATOM   5894  H   LYS A 393      -9.810 -16.074 -43.636  1.00  1.02           H  
ATOM   5895  HA  LYS A 393      -7.555 -15.378 -41.810  1.00  1.02           H  
ATOM   5896 1HB  LYS A 393      -7.016 -14.994 -44.186  1.00  1.02           H  
ATOM   5897 2HB  LYS A 393      -8.489 -14.055 -44.397  1.00  1.02           H  
ATOM   5898 1HG  LYS A 393      -7.641 -12.363 -42.904  1.00  1.02           H  
ATOM   5899 2HG  LYS A 393      -6.187 -13.250 -42.558  1.00  1.02           H  
ATOM   5900 1HD  LYS A 393      -5.557 -12.944 -44.955  1.00  1.02           H  
ATOM   5901 2HD  LYS A 393      -7.080 -12.079 -45.228  1.00  1.02           H  
ATOM   5902 1HE  LYS A 393      -4.962 -11.202 -43.194  1.00  1.02           H  
ATOM   5903 2HE  LYS A 393      -5.090 -10.535 -44.830  1.00  1.02           H  
ATOM   5904 1HZ  LYS A 393      -6.261  -9.083 -43.175  1.00  1.02           H  
ATOM   5905 2HZ  LYS A 393      -7.325  -9.742 -44.243  1.00  1.02           H  
ATOM   5906 3HZ  LYS A 393      -7.223 -10.357 -42.722  1.00  1.02           H  
ATOM   5907  N   TYR A 394      -8.666 -13.411 -40.672  1.00  0.98           N  
ATOM   5908  CA  TYR A 394      -9.448 -12.363 -40.014  1.00  0.98           C  
ATOM   5909  C   TYR A 394      -9.437 -11.105 -40.870  1.00  0.98           C  
ATOM   5910  O   TYR A 394      -8.394 -10.759 -41.430  1.00  0.98           O  
ATOM   5911  CB  TYR A 394      -8.899 -12.007 -38.643  1.00  0.98           C  
ATOM   5912  CG  TYR A 394      -9.113 -13.033 -37.628  1.00  0.98           C  
ATOM   5913  CD1 TYR A 394      -8.042 -13.713 -37.072  1.00  0.98           C  
ATOM   5914  CD2 TYR A 394     -10.392 -13.312 -37.242  1.00  0.98           C  
ATOM   5915  CE1 TYR A 394      -8.279 -14.655 -36.124  1.00  0.98           C  
ATOM   5916  CE2 TYR A 394     -10.608 -14.255 -36.307  1.00  0.98           C  
ATOM   5917  CZ  TYR A 394      -9.553 -14.923 -35.751  1.00  0.98           C  
ATOM   5918  OH  TYR A 394      -9.784 -15.835 -34.809  1.00  0.98           O  
ATOM   5919  H   TYR A 394      -7.719 -13.613 -40.385  1.00  0.98           H  
ATOM   5920  HA  TYR A 394     -10.476 -12.700 -39.909  1.00  0.98           H  
ATOM   5921 1HB  TYR A 394      -7.830 -11.809 -38.716  1.00  0.98           H  
ATOM   5922 2HB  TYR A 394      -9.381 -11.090 -38.301  1.00  0.98           H  
ATOM   5923  HD1 TYR A 394      -7.019 -13.489 -37.377  1.00  0.98           H  
ATOM   5924  HD2 TYR A 394     -11.236 -12.774 -37.687  1.00  0.98           H  
ATOM   5925  HE1 TYR A 394      -7.467 -15.186 -35.664  1.00  0.98           H  
ATOM   5926  HE2 TYR A 394     -11.626 -14.478 -35.992  1.00  0.98           H  
ATOM   5927  HH  TYR A 394     -10.659 -15.667 -34.428  1.00  0.98           H  
ATOM   5928  N   CYS A 395     -10.565 -10.403 -40.897  1.00  0.95           N  
ATOM   5929  CA  CYS A 395     -10.693  -9.156 -41.661  1.00  0.95           C  
ATOM   5930  C   CYS A 395     -11.520  -8.097 -40.955  1.00  0.95           C  
ATOM   5931  O   CYS A 395     -12.626  -8.371 -40.479  1.00  0.95           O  
ATOM   5932  CB  CYS A 395     -11.339  -9.444 -43.004  1.00  0.95           C  
ATOM   5933  SG  CYS A 395     -11.616  -7.971 -43.930  1.00  0.95           S  
ATOM   5934  H   CYS A 395     -11.378 -10.785 -40.442  1.00  0.95           H  
ATOM   5935  HA  CYS A 395      -9.693  -8.763 -41.828  1.00  0.95           H  
ATOM   5936 1HB  CYS A 395     -10.700 -10.105 -43.593  1.00  0.95           H  
ATOM   5937 2HB  CYS A 395     -12.298  -9.942 -42.858  1.00  0.95           H  
ATOM   5938  N   THR A 396     -11.032  -6.854 -40.910  1.00  0.92           N  
ATOM   5939  CA  THR A 396     -11.876  -5.827 -40.279  1.00  0.92           C  
ATOM   5940  C   THR A 396     -13.089  -5.483 -41.154  1.00  0.92           C  
ATOM   5941  O   THR A 396     -12.947  -5.268 -42.367  1.00  0.92           O  
ATOM   5942  CB  THR A 396     -11.081  -4.543 -40.010  1.00  0.92           C  
ATOM   5943  OG1 THR A 396     -10.524  -4.073 -41.236  1.00  0.92           O  
ATOM   5944  CG2 THR A 396      -9.980  -4.803 -39.028  1.00  0.92           C  
ATOM   5945  H   THR A 396     -10.091  -6.665 -41.297  1.00  0.92           H  
ATOM   5946  HA  THR A 396     -12.244  -6.204 -39.330  1.00  0.92           H  
ATOM   5947  HB  THR A 396     -11.751  -3.777 -39.612  1.00  0.92           H  
ATOM   5948  HG1 THR A 396     -10.384  -3.099 -41.173  1.00  0.92           H  
ATOM   5949 1HG2 THR A 396      -9.437  -3.890 -38.868  1.00  0.92           H  
ATOM   5950 2HG2 THR A 396     -10.399  -5.144 -38.097  1.00  0.92           H  
ATOM   5951 3HG2 THR A 396      -9.317  -5.564 -39.429  1.00  0.92           H  
ATOM   5952  N   VAL A 397     -14.254  -5.329 -40.506  1.00  0.92           N  
ATOM   5953  CA  VAL A 397     -15.496  -4.962 -41.190  1.00  0.92           C  
ATOM   5954  C   VAL A 397     -16.320  -3.775 -40.616  1.00  0.92           C  
ATOM   5955  O   VAL A 397     -17.140  -3.197 -41.335  1.00  0.92           O  
ATOM   5956  CB  VAL A 397     -16.387  -6.208 -41.289  1.00  0.92           C  
ATOM   5957  CG1 VAL A 397     -15.727  -7.262 -42.155  1.00  0.92           C  
ATOM   5958  CG2 VAL A 397     -16.616  -6.803 -39.886  1.00  0.92           C  
ATOM   5959  H   VAL A 397     -14.278  -5.518 -39.508  1.00  0.92           H  
ATOM   5960  HA  VAL A 397     -15.225  -4.703 -42.214  1.00  0.92           H  
ATOM   5961  HB  VAL A 397     -17.323  -5.926 -41.748  1.00  0.92           H  
ATOM   5962 1HG1 VAL A 397     -16.376  -8.098 -42.214  1.00  0.92           H  
ATOM   5963 2HG1 VAL A 397     -15.557  -6.865 -43.154  1.00  0.92           H  
ATOM   5964 3HG1 VAL A 397     -14.784  -7.574 -41.729  1.00  0.92           H  
ATOM   5965 1HG2 VAL A 397     -17.243  -7.687 -39.943  1.00  0.92           H  
ATOM   5966 2HG2 VAL A 397     -15.659  -7.080 -39.459  1.00  0.92           H  
ATOM   5967 3HG2 VAL A 397     -17.090  -6.064 -39.261  1.00  0.92           H  
ATOM   5968  N   TYR A 398     -16.117  -3.399 -39.344  1.00  0.93           N  
ATOM   5969  CA  TYR A 398     -16.899  -2.279 -38.769  1.00  0.93           C  
ATOM   5970  C   TYR A 398     -16.075  -1.496 -37.723  1.00  0.93           C  
ATOM   5971  O   TYR A 398     -15.426  -2.091 -36.878  1.00  0.93           O  
ATOM   5972  CB  TYR A 398     -18.228  -2.794 -38.141  1.00  0.93           C  
ATOM   5973  CG  TYR A 398     -19.161  -1.736 -37.538  1.00  0.93           C  
ATOM   5974  CD1 TYR A 398     -20.012  -1.014 -38.352  1.00  0.93           C  
ATOM   5975  CD2 TYR A 398     -19.159  -1.499 -36.154  1.00  0.93           C  
ATOM   5976  CE1 TYR A 398     -20.842  -0.044 -37.810  1.00  0.93           C  
ATOM   5977  CE2 TYR A 398     -19.998  -0.526 -35.604  1.00  0.93           C  
ATOM   5978  CZ  TYR A 398     -20.833   0.208 -36.433  1.00  0.93           C  
ATOM   5979  OH  TYR A 398     -21.657   1.223 -35.926  1.00  0.93           O  
ATOM   5980  H   TYR A 398     -15.452  -3.924 -38.777  1.00  0.93           H  
ATOM   5981  HA  TYR A 398     -17.170  -1.620 -39.581  1.00  0.93           H  
ATOM   5982 1HB  TYR A 398     -18.788  -3.358 -38.888  1.00  0.93           H  
ATOM   5983 2HB  TYR A 398     -18.012  -3.446 -37.366  1.00  0.93           H  
ATOM   5984  HD1 TYR A 398     -20.020  -1.198 -39.428  1.00  0.93           H  
ATOM   5985  HD2 TYR A 398     -18.493  -2.069 -35.509  1.00  0.93           H  
ATOM   5986  HE1 TYR A 398     -21.500   0.530 -38.465  1.00  0.93           H  
ATOM   5987  HE2 TYR A 398     -19.990  -0.332 -34.528  1.00  0.93           H  
ATOM   5988  HH  TYR A 398     -21.719   1.196 -34.944  1.00  0.93           H  
ATOM   5989  N   PRO A 399     -16.070  -0.153 -37.745  1.00  0.96           N  
ATOM   5990  CA  PRO A 399     -16.748   0.797 -38.615  1.00  0.96           C  
ATOM   5991  C   PRO A 399     -16.150   0.748 -40.008  1.00  0.96           C  
ATOM   5992  O   PRO A 399     -14.984   0.411 -40.181  1.00  0.96           O  
ATOM   5993  CB  PRO A 399     -16.456   2.141 -37.930  1.00  0.96           C  
ATOM   5994  CG  PRO A 399     -15.181   1.914 -37.142  1.00  0.96           C  
ATOM   5995  CD  PRO A 399     -15.244   0.469 -36.705  1.00  0.96           C  
ATOM   5996  HA  PRO A 399     -17.816   0.604 -38.641  1.00  0.96           H  
ATOM   5997 1HB  PRO A 399     -16.353   2.936 -38.684  1.00  0.96           H  
ATOM   5998 2HB  PRO A 399     -17.305   2.419 -37.295  1.00  0.96           H  
ATOM   5999 1HG  PRO A 399     -14.302   2.131 -37.770  1.00  0.96           H  
ATOM   6000 2HG  PRO A 399     -15.128   2.605 -36.289  1.00  0.96           H  
ATOM   6001 1HD  PRO A 399     -14.237   0.025 -36.711  1.00  0.96           H  
ATOM   6002 2HD  PRO A 399     -15.722   0.370 -35.714  1.00  0.96           H  
ATOM   6003  N   PHE A 400     -16.960   1.104 -40.997  1.00  0.99           N  
ATOM   6004  CA  PHE A 400     -16.522   1.108 -42.390  1.00  0.99           C  
ATOM   6005  C   PHE A 400     -15.139   1.715 -42.615  1.00  0.99           C  
ATOM   6006  O   PHE A 400     -14.331   1.160 -43.355  1.00  0.99           O  
ATOM   6007  CB  PHE A 400     -17.527   1.835 -43.271  1.00  0.99           C  
ATOM   6008  CG  PHE A 400     -17.114   1.865 -44.708  1.00  0.99           C  
ATOM   6009  CD1 PHE A 400     -17.359   0.773 -45.529  1.00  0.99           C  
ATOM   6010  CD2 PHE A 400     -16.479   2.974 -45.247  1.00  0.99           C  
ATOM   6011  CE1 PHE A 400     -16.979   0.789 -46.856  1.00  0.99           C  
ATOM   6012  CE2 PHE A 400     -16.098   2.993 -46.573  1.00  0.99           C  
ATOM   6013  CZ  PHE A 400     -16.349   1.898 -47.380  1.00  0.99           C  
ATOM   6014  H   PHE A 400     -17.912   1.368 -40.791  1.00  0.99           H  
ATOM   6015  HA  PHE A 400     -16.485   0.069 -42.723  1.00  0.99           H  
ATOM   6016 1HB  PHE A 400     -18.496   1.345 -43.203  1.00  0.99           H  
ATOM   6017 2HB  PHE A 400     -17.646   2.861 -42.927  1.00  0.99           H  
ATOM   6018  HD1 PHE A 400     -17.855  -0.105 -45.111  1.00  0.99           H  
ATOM   6019  HD2 PHE A 400     -16.281   3.835 -44.608  1.00  0.99           H  
ATOM   6020  HE1 PHE A 400     -17.177  -0.076 -47.490  1.00  0.99           H  
ATOM   6021  HE2 PHE A 400     -15.600   3.870 -46.985  1.00  0.99           H  
ATOM   6022  HZ  PHE A 400     -16.050   1.912 -48.427  1.00  0.99           H  
ATOM   6023  N   GLU A 401     -14.855   2.853 -41.985  1.00  1.01           N  
ATOM   6024  CA  GLU A 401     -13.596   3.561 -42.216  1.00  1.01           C  
ATOM   6025  C   GLU A 401     -12.333   2.730 -41.900  1.00  1.01           C  
ATOM   6026  O   GLU A 401     -11.250   3.056 -42.391  1.00  1.01           O  
ATOM   6027  CB  GLU A 401     -13.583   4.875 -41.413  1.00  1.01           C  
ATOM   6028  CG  GLU A 401     -13.515   4.714 -39.895  1.00  1.01           C  
ATOM   6029  CD  GLU A 401     -13.617   6.031 -39.119  1.00  1.01           C  
ATOM   6030  OE1 GLU A 401     -13.681   7.063 -39.742  1.00  1.01           O  
ATOM   6031  OE2 GLU A 401     -13.623   5.994 -37.898  1.00  1.01           O  
ATOM   6032  H   GLU A 401     -15.537   3.245 -41.356  1.00  1.01           H  
ATOM   6033  HA  GLU A 401     -13.559   3.820 -43.275  1.00  1.01           H  
ATOM   6034 1HB  GLU A 401     -12.722   5.470 -41.716  1.00  1.01           H  
ATOM   6035 2HB  GLU A 401     -14.477   5.450 -41.647  1.00  1.01           H  
ATOM   6036 1HG  GLU A 401     -14.284   4.021 -39.562  1.00  1.01           H  
ATOM   6037 2HG  GLU A 401     -12.560   4.286 -39.682  1.00  1.01           H  
ATOM   6038  N   LEU A 402     -12.455   1.703 -41.049  1.00  1.04           N  
ATOM   6039  CA  LEU A 402     -11.321   0.853 -40.701  1.00  1.04           C  
ATOM   6040  C   LEU A 402     -11.428  -0.531 -41.347  1.00  1.04           C  
ATOM   6041  O   LEU A 402     -10.612  -1.414 -41.051  1.00  1.04           O  
ATOM   6042  CB  LEU A 402     -11.208   0.687 -39.177  1.00  1.04           C  
ATOM   6043  CG  LEU A 402     -10.986   1.981 -38.387  1.00  1.04           C  
ATOM   6044  CD1 LEU A 402     -10.948   1.682 -36.935  1.00  1.04           C  
ATOM   6045  CD2 LEU A 402      -9.698   2.644 -38.840  1.00  1.04           C  
ATOM   6046  H   LEU A 402     -13.373   1.459 -40.680  1.00  1.04           H  
ATOM   6047  HA  LEU A 402     -10.411   1.327 -41.066  1.00  1.04           H  
ATOM   6048 1HB  LEU A 402     -12.137   0.234 -38.815  1.00  1.04           H  
ATOM   6049 2HB  LEU A 402     -10.384   0.009 -38.957  1.00  1.04           H  
ATOM   6050  HG  LEU A 402     -11.812   2.636 -38.549  1.00  1.04           H  
ATOM   6051 1HD1 LEU A 402     -10.807   2.605 -36.374  1.00  1.04           H  
ATOM   6052 2HD1 LEU A 402     -11.884   1.218 -36.641  1.00  1.04           H  
ATOM   6053 3HD1 LEU A 402     -10.128   1.019 -36.748  1.00  1.04           H  
ATOM   6054 1HD2 LEU A 402      -9.551   3.568 -38.280  1.00  1.04           H  
ATOM   6055 2HD2 LEU A 402      -8.859   1.976 -38.662  1.00  1.04           H  
ATOM   6056 3HD2 LEU A 402      -9.759   2.873 -39.907  1.00  1.04           H  
ATOM   6057  N   ALA A 403     -12.466  -0.737 -42.168  1.00  1.07           N  
ATOM   6058  CA  ALA A 403     -12.735  -2.036 -42.775  1.00  1.07           C  
ATOM   6059  C   ALA A 403     -11.742  -2.371 -43.872  1.00  1.07           C  
ATOM   6060  O   ALA A 403     -11.334  -1.508 -44.652  1.00  1.07           O  
ATOM   6061  CB  ALA A 403     -14.149  -2.074 -43.338  1.00  1.07           C  
ATOM   6062  H   ALA A 403     -13.087   0.033 -42.407  1.00  1.07           H  
ATOM   6063  HA  ALA A 403     -12.651  -2.789 -41.999  1.00  1.07           H  
ATOM   6064 1HB  ALA A 403     -14.345  -3.063 -43.759  1.00  1.07           H  
ATOM   6065 2HB  ALA A 403     -14.861  -1.867 -42.540  1.00  1.07           H  
ATOM   6066 3HB  ALA A 403     -14.252  -1.321 -44.118  1.00  1.07           H  
ATOM   6067  N   ALA A 404     -11.382  -3.642 -43.956  1.00  1.10           N  
ATOM   6068  CA  ALA A 404     -10.529  -4.147 -45.012  1.00  1.10           C  
ATOM   6069  C   ALA A 404     -11.358  -4.890 -46.067  1.00  1.10           C  
ATOM   6070  O   ALA A 404     -10.915  -5.054 -47.206  1.00  1.10           O  
ATOM   6071  CB  ALA A 404      -9.447  -5.033 -44.415  1.00  1.10           C  
ATOM   6072  H   ALA A 404     -11.731  -4.299 -43.262  1.00  1.10           H  
ATOM   6073  HA  ALA A 404     -10.055  -3.301 -45.507  1.00  1.10           H  
ATOM   6074 1HB  ALA A 404      -8.795  -5.396 -45.200  1.00  1.10           H  
ATOM   6075 2HB  ALA A 404      -8.867  -4.454 -43.699  1.00  1.10           H  
ATOM   6076 3HB  ALA A 404      -9.879  -5.859 -43.903  1.00  1.10           H  
ATOM   6077  N   CYS A 405     -12.559  -5.337 -45.691  1.00  1.16           N  
ATOM   6078  CA  CYS A 405     -13.393  -6.133 -46.598  1.00  1.16           C  
ATOM   6079  C   CYS A 405     -14.884  -6.044 -46.288  1.00  1.16           C  
ATOM   6080  O   CYS A 405     -15.294  -5.440 -45.298  1.00  1.16           O  
ATOM   6081  CB  CYS A 405     -13.006  -7.603 -46.519  1.00  1.16           C  
ATOM   6082  SG  CYS A 405     -13.356  -8.261 -44.917  1.00  1.16           S  
ATOM   6083  H   CYS A 405     -12.860  -5.177 -44.727  1.00  1.16           H  
ATOM   6084  HA  CYS A 405     -13.225  -5.776 -47.615  1.00  1.16           H  
ATOM   6085 1HB  CYS A 405     -13.559  -8.185 -47.255  1.00  1.16           H  
ATOM   6086 2HB  CYS A 405     -11.940  -7.725 -46.727  1.00  1.16           H  
ATOM   6087  N   LYS A 406     -15.694  -6.644 -47.166  1.00  1.27           N  
ATOM   6088  CA  LYS A 406     -17.141  -6.714 -46.990  1.00  1.27           C  
ATOM   6089  C   LYS A 406     -17.560  -7.906 -46.136  1.00  1.27           C  
ATOM   6090  O   LYS A 406     -16.931  -8.974 -46.171  1.00  1.27           O  
ATOM   6091  CB  LYS A 406     -17.845  -6.776 -48.343  1.00  1.27           C  
ATOM   6092  CG  LYS A 406     -17.698  -5.515 -49.181  1.00  1.27           C  
ATOM   6093  CD  LYS A 406     -18.471  -5.628 -50.486  1.00  1.27           C  
ATOM   6094  CE  LYS A 406     -18.329  -4.366 -51.320  1.00  1.27           C  
ATOM   6095  NZ  LYS A 406     -19.060  -4.466 -52.613  1.00  1.27           N  
ATOM   6096  H   LYS A 406     -15.284  -7.093 -47.970  1.00  1.27           H  
ATOM   6097  HA  LYS A 406     -17.467  -5.810 -46.475  1.00  1.27           H  
ATOM   6098 1HB  LYS A 406     -17.454  -7.613 -48.918  1.00  1.27           H  
ATOM   6099 2HB  LYS A 406     -18.912  -6.957 -48.188  1.00  1.27           H  
ATOM   6100 1HG  LYS A 406     -18.073  -4.660 -48.618  1.00  1.27           H  
ATOM   6101 2HG  LYS A 406     -16.645  -5.346 -49.404  1.00  1.27           H  
ATOM   6102 1HD  LYS A 406     -18.101  -6.479 -51.061  1.00  1.27           H  
ATOM   6103 2HD  LYS A 406     -19.526  -5.792 -50.267  1.00  1.27           H  
ATOM   6104 1HE  LYS A 406     -18.723  -3.520 -50.756  1.00  1.27           H  
ATOM   6105 2HE  LYS A 406     -17.270  -4.192 -51.527  1.00  1.27           H  
ATOM   6106 1HZ  LYS A 406     -18.940  -3.609 -53.136  1.00  1.27           H  
ATOM   6107 2HZ  LYS A 406     -18.693  -5.240 -53.147  1.00  1.27           H  
ATOM   6108 3HZ  LYS A 406     -20.041  -4.617 -52.433  1.00  1.27           H  
ATOM   6109  N   LEU A 407     -18.675  -7.729 -45.436  1.00  1.44           N  
ATOM   6110  CA  LEU A 407     -19.276  -8.745 -44.582  1.00  1.44           C  
ATOM   6111  C   LEU A 407     -19.740  -9.992 -45.328  1.00  1.44           C  
ATOM   6112  O   LEU A 407     -20.463  -9.905 -46.322  1.00  1.44           O  
ATOM   6113  CB  LEU A 407     -20.463  -8.118 -43.899  1.00  1.44           C  
ATOM   6114  CG  LEU A 407     -20.155  -7.056 -42.951  1.00  1.44           C  
ATOM   6115  CD1 LEU A 407     -21.439  -6.330 -42.580  1.00  1.44           C  
ATOM   6116  CD2 LEU A 407     -19.517  -7.708 -41.741  1.00  1.44           C  
ATOM   6117  H   LEU A 407     -19.120  -6.824 -45.481  1.00  1.44           H  
ATOM   6118  HA  LEU A 407     -18.544  -9.034 -43.836  1.00  1.44           H  
ATOM   6119 1HB  LEU A 407     -21.183  -7.769 -44.635  1.00  1.44           H  
ATOM   6120 2HB  LEU A 407     -20.887  -8.879 -43.327  1.00  1.44           H  
ATOM   6121  HG  LEU A 407     -19.463  -6.343 -43.401  1.00  1.44           H  
ATOM   6122 1HD1 LEU A 407     -21.221  -5.527 -41.887  1.00  1.44           H  
ATOM   6123 2HD1 LEU A 407     -21.879  -5.903 -43.477  1.00  1.44           H  
ATOM   6124 3HD1 LEU A 407     -22.138  -7.028 -42.128  1.00  1.44           H  
ATOM   6125 1HD2 LEU A 407     -19.265  -6.954 -41.013  1.00  1.44           H  
ATOM   6126 2HD2 LEU A 407     -20.201  -8.417 -41.300  1.00  1.44           H  
ATOM   6127 3HD2 LEU A 407     -18.621  -8.234 -42.046  1.00  1.44           H  
ATOM   6128  N   GLN A 408     -19.421 -11.162 -44.787  1.00  1.67           N  
ATOM   6129  CA  GLN A 408     -19.781 -12.412 -45.472  1.00  1.67           C  
ATOM   6130  C   GLN A 408     -21.184 -12.955 -45.215  1.00  1.67           C  
ATOM   6131  O   GLN A 408     -21.370 -14.039 -44.662  1.00  1.67           O  
ATOM   6132  CB  GLN A 408     -18.755 -13.490 -45.154  1.00  1.67           C  
ATOM   6133  CG  GLN A 408     -17.362 -13.120 -45.632  1.00  1.67           C  
ATOM   6134  CD  GLN A 408     -17.269 -12.992 -47.159  1.00  1.67           C  
ATOM   6135  OE1 GLN A 408     -17.430 -13.986 -47.877  1.00  1.67           O  
ATOM   6136  NE2 GLN A 408     -17.009 -11.775 -47.663  1.00  1.67           N  
ATOM   6137  H   GLN A 408     -18.836 -11.168 -43.952  1.00  1.67           H  
ATOM   6138  HA  GLN A 408     -19.710 -12.217 -46.543  1.00  1.67           H  
ATOM   6139 1HB  GLN A 408     -18.717 -13.648 -44.075  1.00  1.67           H  
ATOM   6140 2HB  GLN A 408     -19.051 -14.427 -45.622  1.00  1.67           H  
ATOM   6141 1HG  GLN A 408     -17.105 -12.170 -45.219  1.00  1.67           H  
ATOM   6142 2HG  GLN A 408     -16.658 -13.878 -45.290  1.00  1.67           H  
ATOM   6143 1HE2 GLN A 408     -16.937 -11.651 -48.651  1.00  1.67           H  
ATOM   6144 2HE2 GLN A 408     -16.859 -10.960 -47.053  1.00  1.67           H  
ATOM   6145  N   TYR A 409     -22.163 -12.226 -45.705  1.00  1.92           N  
ATOM   6146  CA  TYR A 409     -23.562 -12.597 -45.576  1.00  1.92           C  
ATOM   6147  C   TYR A 409     -24.065 -13.167 -46.904  1.00  1.92           C  
ATOM   6148  O   TYR A 409     -23.426 -12.958 -47.933  1.00  1.92           O  
ATOM   6149  CB  TYR A 409     -24.390 -11.431 -45.086  1.00  1.92           C  
ATOM   6150  CG  TYR A 409     -24.203 -11.128 -43.646  1.00  1.92           C  
ATOM   6151  CD1 TYR A 409     -23.202 -10.329 -43.286  1.00  1.92           C  
ATOM   6152  CD2 TYR A 409     -25.094 -11.619 -42.693  1.00  1.92           C  
ATOM   6153  CE1 TYR A 409     -23.041  -9.968 -41.965  1.00  1.92           C  
ATOM   6154  CE2 TYR A 409     -24.942 -11.257 -41.381  1.00  1.92           C  
ATOM   6155  CZ  TYR A 409     -23.906 -10.415 -41.032  1.00  1.92           C  
ATOM   6156  OH  TYR A 409     -23.737 -10.015 -39.752  1.00  1.92           O  
ATOM   6157  H   TYR A 409     -21.890 -11.350 -46.153  1.00  1.92           H  
ATOM   6158  HA  TYR A 409     -23.614 -13.354 -44.810  1.00  1.92           H  
ATOM   6159 1HB  TYR A 409     -24.103 -10.539 -45.647  1.00  1.92           H  
ATOM   6160 2HB  TYR A 409     -25.419 -11.576 -45.268  1.00  1.92           H  
ATOM   6161  HD1 TYR A 409     -22.543  -9.973 -44.065  1.00  1.92           H  
ATOM   6162  HD2 TYR A 409     -25.913 -12.273 -42.989  1.00  1.92           H  
ATOM   6163  HE1 TYR A 409     -22.245  -9.316 -41.666  1.00  1.92           H  
ATOM   6164  HE2 TYR A 409     -25.639 -11.622 -40.624  1.00  1.92           H  
ATOM   6165  HH  TYR A 409     -24.497 -10.272 -39.237  1.00  1.92           H  
ATOM   6166  N   PRO A 410     -25.191 -13.909 -46.919  1.00  2.17           N  
ATOM   6167  CA  PRO A 410     -26.207 -14.225 -45.900  1.00  2.17           C  
ATOM   6168  C   PRO A 410     -25.771 -15.067 -44.717  1.00  2.17           C  
ATOM   6169  O   PRO A 410     -26.485 -15.099 -43.722  1.00  2.17           O  
ATOM   6170  CB  PRO A 410     -27.248 -15.003 -46.709  1.00  2.17           C  
ATOM   6171  CG  PRO A 410     -26.485 -15.581 -47.867  1.00  2.17           C  
ATOM   6172  CD  PRO A 410     -25.458 -14.541 -48.207  1.00  2.17           C  
ATOM   6173  HA  PRO A 410     -26.686 -13.304 -45.548  1.00  2.17           H  
ATOM   6174 1HB  PRO A 410     -27.696 -15.782 -46.070  1.00  2.17           H  
ATOM   6175 2HB  PRO A 410     -28.061 -14.331 -47.013  1.00  2.17           H  
ATOM   6176 1HG  PRO A 410     -26.037 -16.542 -47.576  1.00  2.17           H  
ATOM   6177 2HG  PRO A 410     -27.170 -15.792 -48.706  1.00  2.17           H  
ATOM   6178 1HD  PRO A 410     -24.545 -15.014 -48.594  1.00  2.17           H  
ATOM   6179 2HD  PRO A 410     -25.870 -13.802 -48.915  1.00  2.17           H  
ATOM   6180  N   MET A 411     -24.619 -15.730 -44.846  1.00  2.38           N  
ATOM   6181  CA  MET A 411     -24.047 -16.667 -43.864  1.00  2.38           C  
ATOM   6182  C   MET A 411     -24.502 -18.088 -44.242  1.00  2.38           C  
ATOM   6183  O   MET A 411     -25.617 -18.496 -43.917  1.00  2.38           O  
ATOM   6184  CB  MET A 411     -24.383 -16.334 -42.407  1.00  2.38           C  
ATOM   6185  CG  MET A 411     -23.775 -15.001 -41.896  1.00  2.38           C  
ATOM   6186  SD  MET A 411     -21.976 -15.072 -41.775  1.00  2.38           S  
ATOM   6187  CE  MET A 411     -21.513 -13.371 -41.486  1.00  2.38           C  
ATOM   6188  H   MET A 411     -24.103 -15.605 -45.705  1.00  2.38           H  
ATOM   6189  HA  MET A 411     -22.969 -16.581 -43.889  1.00  2.38           H  
ATOM   6190 1HB  MET A 411     -25.422 -16.403 -42.210  1.00  2.38           H  
ATOM   6191 2HB  MET A 411     -23.938 -17.102 -41.773  1.00  2.38           H  
ATOM   6192 1HG  MET A 411     -24.020 -14.209 -42.579  1.00  2.38           H  
ATOM   6193 2HG  MET A 411     -24.170 -14.738 -40.930  1.00  2.38           H  
ATOM   6194 1HE  MET A 411     -20.426 -13.313 -41.415  1.00  2.38           H  
ATOM   6195 2HE  MET A 411     -21.856 -12.756 -42.303  1.00  2.38           H  
ATOM   6196 3HE  MET A 411     -21.956 -13.023 -40.565  1.00  2.38           H  
ATOM   6197  N   PRO A 412     -23.665 -18.826 -44.998  1.00  2.53           N  
ATOM   6198  CA  PRO A 412     -23.858 -20.179 -45.508  1.00  2.53           C  
ATOM   6199  C   PRO A 412     -24.087 -21.249 -44.444  1.00  2.53           C  
ATOM   6200  O   PRO A 412     -23.808 -21.062 -43.254  1.00  2.53           O  
ATOM   6201  CB  PRO A 412     -22.555 -20.454 -46.262  1.00  2.53           C  
ATOM   6202  CG  PRO A 412     -22.030 -19.099 -46.637  1.00  2.53           C  
ATOM   6203  CD  PRO A 412     -22.398 -18.208 -45.485  1.00  2.53           C  
ATOM   6204  HA  PRO A 412     -24.700 -20.163 -46.207  1.00  2.53           H  
ATOM   6205 1HB  PRO A 412     -21.887 -21.031 -45.616  1.00  2.53           H  
ATOM   6206 2HB  PRO A 412     -22.759 -21.080 -47.139  1.00  2.53           H  
ATOM   6207 1HG  PRO A 412     -20.954 -19.136 -46.839  1.00  2.53           H  
ATOM   6208 2HG  PRO A 412     -22.506 -18.776 -47.576  1.00  2.53           H  
ATOM   6209 1HD  PRO A 412     -21.613 -18.242 -44.694  1.00  2.53           H  
ATOM   6210 2HD  PRO A 412     -22.556 -17.195 -45.907  1.00  2.53           H  
ATOM   6211  N   THR A 413     -24.639 -22.363 -44.911  1.00  2.60           N  
ATOM   6212  CA  THR A 413     -24.902 -23.554 -44.118  1.00  2.60           C  
ATOM   6213  C   THR A 413     -23.620 -24.045 -43.445  1.00  2.60           C  
ATOM   6214  O   THR A 413     -22.553 -24.060 -44.063  1.00  2.60           O  
ATOM   6215  CB  THR A 413     -25.517 -24.662 -44.993  1.00  2.60           C  
ATOM   6216  OG1 THR A 413     -26.748 -24.183 -45.560  1.00  2.60           O  
ATOM   6217  CG2 THR A 413     -25.805 -25.920 -44.169  1.00  2.60           C  
ATOM   6218  H   THR A 413     -24.859 -22.402 -45.900  1.00  2.60           H  
ATOM   6219  HA  THR A 413     -25.624 -23.303 -43.348  1.00  2.60           H  
ATOM   6220  HB  THR A 413     -24.827 -24.906 -45.798  1.00  2.60           H  
ATOM   6221  HG1 THR A 413     -27.105 -24.845 -46.162  1.00  2.60           H  
ATOM   6222 1HG2 THR A 413     -26.242 -26.683 -44.810  1.00  2.60           H  
ATOM   6223 2HG2 THR A 413     -24.905 -26.302 -43.750  1.00  2.60           H  
ATOM   6224 3HG2 THR A 413     -26.502 -25.681 -43.367  1.00  2.60           H  
ATOM   6225  N   TRP A 414     -23.732 -24.432 -42.179  1.00  2.64           N  
ATOM   6226  CA  TRP A 414     -22.621 -24.920 -41.355  1.00  2.64           C  
ATOM   6227  C   TRP A 414     -21.729 -25.996 -41.990  1.00  2.64           C  
ATOM   6228  O   TRP A 414     -20.578 -26.150 -41.578  1.00  2.64           O  
ATOM   6229  CB  TRP A 414     -23.185 -25.486 -40.056  1.00  2.64           C  
ATOM   6230  CG  TRP A 414     -24.056 -26.682 -40.283  1.00  2.64           C  
ATOM   6231  CD1 TRP A 414     -25.405 -26.694 -40.488  1.00  2.64           C  
ATOM   6232  CD2 TRP A 414     -23.633 -28.060 -40.331  1.00  2.64           C  
ATOM   6233  NE1 TRP A 414     -25.841 -27.975 -40.676  1.00  2.64           N  
ATOM   6234  CE2 TRP A 414     -24.768 -28.824 -40.589  1.00  2.64           C  
ATOM   6235  CE3 TRP A 414     -22.394 -28.697 -40.184  1.00  2.64           C  
ATOM   6236  CZ2 TRP A 414     -24.707 -30.194 -40.713  1.00  2.64           C  
ATOM   6237  CZ3 TRP A 414     -22.333 -30.070 -40.305  1.00  2.64           C  
ATOM   6238  CH2 TRP A 414     -23.461 -30.800 -40.565  1.00  2.64           C  
ATOM   6239  H   TRP A 414     -24.648 -24.377 -41.754  1.00  2.64           H  
ATOM   6240  HA  TRP A 414     -21.994 -24.059 -41.122  1.00  2.64           H  
ATOM   6241 1HB  TRP A 414     -22.367 -25.789 -39.407  1.00  2.64           H  
ATOM   6242 2HB  TRP A 414     -23.722 -24.732 -39.540  1.00  2.64           H  
ATOM   6243  HD1 TRP A 414     -26.042 -25.815 -40.509  1.00  2.64           H  
ATOM   6244  HE1 TRP A 414     -26.797 -28.256 -40.851  1.00  2.64           H  
ATOM   6245  HE3 TRP A 414     -21.500 -28.120 -39.981  1.00  2.64           H  
ATOM   6246  HZ2 TRP A 414     -25.592 -30.801 -40.911  1.00  2.64           H  
ATOM   6247  HZ3 TRP A 414     -21.367 -30.559 -40.185  1.00  2.64           H  
ATOM   6248  HH2 TRP A 414     -23.384 -31.884 -40.646  1.00  2.64           H  
ATOM   6249  N   SER A 415     -22.272 -26.758 -42.948  1.00  2.67           N  
ATOM   6250  CA  SER A 415     -21.557 -27.835 -43.624  1.00  2.67           C  
ATOM   6251  C   SER A 415     -20.658 -27.307 -44.748  1.00  2.67           C  
ATOM   6252  O   SER A 415     -19.868 -28.054 -45.327  1.00  2.67           O  
ATOM   6253  CB  SER A 415     -22.545 -28.837 -44.196  1.00  2.67           C  
ATOM   6254  OG  SER A 415     -23.285 -28.285 -45.259  1.00  2.67           O  
ATOM   6255  H   SER A 415     -23.223 -26.569 -43.214  1.00  2.67           H  
ATOM   6256  HA  SER A 415     -20.926 -28.342 -42.890  1.00  2.67           H  
ATOM   6257 1HB  SER A 415     -22.005 -29.714 -44.546  1.00  2.67           H  
ATOM   6258 2HB  SER A 415     -23.225 -29.157 -43.407  1.00  2.67           H  
ATOM   6259  HG  SER A 415     -22.648 -28.116 -45.963  1.00  2.67           H  
ATOM   6260  N   GLN A 416     -20.819 -26.024 -45.076  1.00  2.72           N  
ATOM   6261  CA  GLN A 416     -20.075 -25.358 -46.142  1.00  2.72           C  
ATOM   6262  C   GLN A 416     -18.990 -24.469 -45.541  1.00  2.72           C  
ATOM   6263  O   GLN A 416     -17.889 -24.344 -46.084  1.00  2.72           O  
ATOM   6264  CB  GLN A 416     -21.038 -24.502 -46.977  1.00  2.72           C  
ATOM   6265  CG  GLN A 416     -22.126 -25.307 -47.684  1.00  2.72           C  
ATOM   6266  CD  GLN A 416     -23.151 -24.438 -48.418  1.00  2.72           C  
ATOM   6267  OE1 GLN A 416     -23.462 -23.317 -48.000  1.00  2.72           O  
ATOM   6268  NE2 GLN A 416     -23.679 -24.956 -49.522  1.00  2.72           N  
ATOM   6269  H   GLN A 416     -21.484 -25.467 -44.555  1.00  2.72           H  
ATOM   6270  HA  GLN A 416     -19.602 -26.109 -46.770  1.00  2.72           H  
ATOM   6271 1HB  GLN A 416     -21.516 -23.762 -46.337  1.00  2.72           H  
ATOM   6272 2HB  GLN A 416     -20.471 -23.959 -47.732  1.00  2.72           H  
ATOM   6273 1HG  GLN A 416     -21.654 -25.967 -48.407  1.00  2.72           H  
ATOM   6274 2HG  GLN A 416     -22.660 -25.891 -46.933  1.00  2.72           H  
ATOM   6275 1HE2 GLN A 416     -24.354 -24.435 -50.049  1.00  2.72           H  
ATOM   6276 2HE2 GLN A 416     -23.402 -25.866 -49.831  1.00  2.72           H  
ATOM   6277  N   LYS A 417     -19.332 -23.853 -44.413  1.00  2.79           N  
ATOM   6278  CA  LYS A 417     -18.446 -22.940 -43.696  1.00  2.79           C  
ATOM   6279  C   LYS A 417     -18.326 -23.366 -42.239  1.00  2.79           C  
ATOM   6280  O   LYS A 417     -17.785 -24.436 -41.954  1.00  2.79           O  
ATOM   6281  OXT LYS A 417     -19.021 -22.809 -41.388  1.00  2.79           O  
ATOM   6282  CB  LYS A 417     -18.955 -21.498 -43.802  1.00  2.79           C  
ATOM   6283  CG  LYS A 417     -19.016 -20.931 -45.227  1.00  2.79           C  
ATOM   6284  CD  LYS A 417     -17.615 -20.720 -45.813  1.00  2.79           C  
ATOM   6285  CE  LYS A 417     -17.641 -20.041 -47.182  1.00  2.79           C  
ATOM   6286  NZ  LYS A 417     -16.256 -19.884 -47.750  1.00  2.79           N  
ATOM   6287  H   LYS A 417     -20.277 -24.009 -44.065  1.00  2.79           H  
ATOM   6288  HA  LYS A 417     -17.450 -22.987 -44.136  1.00  2.79           H  
ATOM   6289 1HB  LYS A 417     -19.970 -21.449 -43.397  1.00  2.79           H  
ATOM   6290 2HB  LYS A 417     -18.332 -20.840 -43.193  1.00  2.79           H  
ATOM   6291 1HG  LYS A 417     -19.580 -21.599 -45.876  1.00  2.79           H  
ATOM   6292 2HG  LYS A 417     -19.519 -19.974 -45.186  1.00  2.79           H  
ATOM   6293 1HD  LYS A 417     -17.052 -20.092 -45.152  1.00  2.79           H  
ATOM   6294 2HD  LYS A 417     -17.094 -21.676 -45.894  1.00  2.79           H  
ATOM   6295 1HE  LYS A 417     -18.241 -20.636 -47.868  1.00  2.79           H  
ATOM   6296 2HE  LYS A 417     -18.092 -19.054 -47.080  1.00  2.79           H  
ATOM   6297 1HZ  LYS A 417     -16.290 -19.429 -48.648  1.00  2.79           H  
ATOM   6298 2HZ  LYS A 417     -15.674 -19.314 -47.102  1.00  2.79           H  
ATOM   6299 3HZ  LYS A 417     -15.827 -20.790 -47.850  1.00  2.79           H  
TER    6300
ENDMDL

REMARK ID 625226 MODEL 2 2024-07-13_00000108_1_19
PFRMAT TS
TARGET 2024-07-13_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.919   3.726 -19.027  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.840   2.720 -17.977  1.00 10.00           C  
ATOM      3  C   MET A   1       6.689   3.323 -16.582  1.00 10.00           C  
ATOM      4  O   MET A   1       7.062   2.692 -15.595  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.091   1.841 -18.011  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.246   0.989 -19.266  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.921  -0.225 -19.455  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.334  -1.359 -18.123  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.449   3.353 -19.803  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.988   3.958 -19.341  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.382   4.549 -18.671  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.964   2.101 -18.162  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.975   2.471 -17.926  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.086   1.171 -17.152  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.250   1.633 -20.144  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.198   0.458 -19.229  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.614  -2.177 -18.101  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.336  -1.761 -18.288  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.310  -0.829 -17.169  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.125   4.536 -16.474  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.935   5.147 -15.149  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.621   4.716 -14.494  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.318   5.105 -13.369  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.811   5.053 -17.278  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.769   4.878 -14.501  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.948   6.230 -15.248  1.00 10.00           H  
ATOM     27  N   SER A   3       3.848   3.924 -15.225  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.553   3.414 -14.801  1.00 10.00           C  
ATOM     29  C   SER A   3       2.221   2.181 -15.627  1.00 10.00           C  
ATOM     30  O   SER A   3       2.296   2.212 -16.857  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.478   4.473 -14.985  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.220   3.978 -14.643  1.00 10.00           O  
ATOM     33  H   SER A   3       4.185   3.651 -16.129  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.603   3.130 -13.747  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.706   5.339 -14.357  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.469   4.809 -16.017  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.214   3.933 -13.663  1.00 10.00           H  
ATOM     38  N   SER A   4       1.870   1.097 -14.953  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.499  -0.146 -15.617  1.00 10.00           C  
ATOM     40  C   SER A   4       0.785  -1.028 -14.624  1.00 10.00           C  
ATOM     41  O   SER A   4       0.797  -0.766 -13.422  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.701  -0.911 -16.134  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.385  -1.512 -15.086  1.00 10.00           O  
ATOM     44  H   SER A   4       1.835   1.151 -13.947  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.820   0.074 -16.442  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.381  -1.671 -16.850  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.367  -0.229 -16.659  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.206  -1.843 -15.472  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.284  -2.151 -15.100  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.361  -3.129 -14.232  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.598  -3.810 -13.239  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.157  -4.573 -12.377  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.078  -4.170 -15.083  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.178  -4.999 -15.944  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.434  -4.500 -17.083  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.193  -6.296 -15.856  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.152  -5.457 -17.644  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.019  -6.555 -16.925  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.316  -2.319 -16.095  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.113  -2.619 -13.649  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.658  -4.838 -14.441  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.775  -3.660 -15.727  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.112  -7.004 -15.084  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.749  -5.362 -18.549  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.452  -7.445 -17.129  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.909  -3.534 -13.348  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.885  -4.104 -12.434  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.179  -3.154 -11.275  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.965  -3.482 -10.384  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.198  -4.396 -13.165  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.105  -5.468 -14.213  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.922  -6.796 -13.897  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.173  -5.406 -15.565  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.887  -7.509 -15.007  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.035  -6.692 -16.034  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.249  -2.890 -14.060  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.504  -5.035 -12.017  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.562  -3.482 -13.633  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.947  -4.705 -12.435  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.756  -7.169 -12.984  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.305  -4.583 -16.268  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.752  -8.588 -14.967  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.522  -1.992 -11.269  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.752  -1.015 -10.221  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.466  -0.595  -9.520  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.519  -0.086 -10.111  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.477   0.221 -10.771  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.847  -0.099 -11.328  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.946  -0.321 -10.516  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.290  -0.229 -12.599  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       7.000  -0.586 -11.268  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.631  -0.537 -12.534  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.872  -1.760 -12.017  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.395  -1.451  -9.458  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.879   0.671 -11.569  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.580   0.966  -9.982  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       4.695  -0.117 -13.500  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       8.006  -0.808 -10.907  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       7.231  -0.696 -13.331  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.452  -0.850  -8.230  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.333  -0.582  -7.348  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.659   0.611  -6.458  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.767   1.136  -6.500  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.012  -1.815  -6.481  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.500  -3.059  -7.207  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.152  -4.068  -6.532  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.461  -3.454  -8.514  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.506  -5.020  -7.384  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.096  -4.674  -8.589  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.278  -1.277  -7.830  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.547  -0.331  -7.942  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.912  -2.122  -5.993  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.687  -1.549  -5.697  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.025  -2.923  -9.353  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.047  -5.939  -7.134  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.230  -5.219  -9.432  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.297   1.017  -5.618  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.119   2.112  -4.659  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.457   1.536  -3.372  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.475   2.202  -2.331  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.433   2.702  -4.155  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.389   3.399  -4.953  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.084   4.381  -5.778  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.736   3.355  -4.889  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.187   4.899  -6.230  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.196   4.319  -5.682  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.188   0.547  -5.627  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.534   2.887  -5.047  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.997   1.847  -3.824  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.218   3.324  -3.292  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.171   4.603  -6.137  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.436   2.770  -4.320  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.146   5.704  -6.900  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.927   0.292  -3.448  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.407  -0.440  -2.296  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.684   0.105  -1.663  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.998  -0.338  -0.538  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.577  -1.913  -2.740  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.559  -2.213  -3.817  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.844  -3.521  -4.196  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.292  -1.413  -4.632  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.726  -3.493  -5.192  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.010  -2.237  -5.469  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.905  -0.161  -4.341  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.647  -0.424  -1.531  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.824  -2.516  -1.885  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.629  -2.246  -3.118  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.309  -0.327  -4.634  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       4.144  -4.372  -5.698  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.652  -1.918  -6.184  1.00 10.00           H  
ATOM    151  N   SER A  11       3.352   1.096  -2.331  1.00 11.23           N  
ATOM    152  CA  SER A  11       4.289   1.351  -1.249  1.00 11.23           C  
ATOM    153  C   SER A  11       3.611   2.182  -0.176  1.00 11.23           C  
ATOM    154  O   SER A  11       3.291   3.352  -0.396  1.00 11.23           O  
ATOM    155  CB  SER A  11       5.481   2.158  -1.694  1.00 11.23           C  
ATOM    156  OG  SER A  11       6.264   2.510  -0.557  1.00 11.23           O  
ATOM    157  H   SER A  11       3.975   1.824  -2.646  1.00 11.23           H  
ATOM    158  HA  SER A  11       4.714   0.436  -0.848  1.00 11.23           H  
ATOM    159 1HB  SER A  11       6.091   1.584  -2.388  1.00 11.23           H  
ATOM    160 2HB  SER A  11       5.143   3.066  -2.207  1.00 11.23           H  
ATOM    161  HG  SER A  11       7.113   2.807  -0.900  1.00 11.23           H  
ATOM    162  N   SER A  12       3.522   1.625   1.006  1.00 11.05           N  
ATOM    163  CA  SER A  12       2.901   2.285   2.143  1.00 11.05           C  
ATOM    164  C   SER A  12       3.793   3.423   2.642  1.00 11.05           C  
ATOM    165  O   SER A  12       3.410   4.168   3.546  1.00 11.05           O  
ATOM    166  CB  SER A  12       2.632   1.303   3.249  1.00 11.05           C  
ATOM    167  OG  SER A  12       3.824   0.812   3.793  1.00 11.05           O  
ATOM    168  H   SER A  12       3.804   0.650   1.060  1.00 11.05           H  
ATOM    169  HA  SER A  12       1.949   2.715   1.819  1.00 11.05           H  
ATOM    170 1HB  SER A  12       2.053   1.792   4.033  1.00 11.05           H  
ATOM    171 2HB  SER A  12       2.035   0.477   2.864  1.00 11.05           H  
ATOM    172  HG  SER A  12       4.306   1.581   4.111  1.00 11.05           H  
ATOM    173  N   GLY A  13       5.011   3.511   2.097  1.00 10.74           N  
ATOM    174  CA  GLY A  13       5.950   4.539   2.456  1.00 10.74           C  
ATOM    175  C   GLY A  13       5.733   5.813   1.634  1.00 10.74           C  
ATOM    176  O   GLY A  13       6.443   6.801   1.831  1.00 10.74           O  
ATOM    177  H   GLY A  13       5.280   2.891   1.335  1.00 10.74           H  
ATOM    178 1HA  GLY A  13       5.849   4.761   3.516  1.00 10.74           H  
ATOM    179 2HA  GLY A  13       6.960   4.167   2.298  1.00 10.74           H  
ATOM    180  N   LEU A  14       4.756   5.817   0.706  1.00 10.27           N  
ATOM    181  CA  LEU A  14       4.540   7.028  -0.072  1.00 10.27           C  
ATOM    182  C   LEU A  14       4.276   8.138   0.902  1.00 10.27           C  
ATOM    183  O   LEU A  14       3.393   8.018   1.753  1.00 10.27           O  
ATOM    184  CB  LEU A  14       3.303   6.956  -0.972  1.00 10.27           C  
ATOM    185  CG  LEU A  14       3.080   8.223  -1.889  1.00 10.27           C  
ATOM    186  CD1 LEU A  14       4.141   8.267  -2.969  1.00 10.27           C  
ATOM    187  CD2 LEU A  14       1.695   8.206  -2.454  1.00 10.27           C  
ATOM    188  H   LEU A  14       4.185   4.988   0.533  1.00 10.27           H  
ATOM    189  HA  LEU A  14       5.434   7.256  -0.656  1.00 10.27           H  
ATOM    190 1HB  LEU A  14       3.380   6.072  -1.614  1.00 10.27           H  
ATOM    191 2HB  LEU A  14       2.426   6.847  -0.341  1.00 10.27           H  
ATOM    192  HG  LEU A  14       3.187   9.129  -1.293  1.00 10.27           H  
ATOM    193 1HD1 LEU A  14       3.988   9.152  -3.590  1.00 10.27           H  
ATOM    194 2HD1 LEU A  14       5.126   8.304  -2.514  1.00 10.27           H  
ATOM    195 3HD1 LEU A  14       4.056   7.374  -3.592  1.00 10.27           H  
ATOM    196 1HD2 LEU A  14       1.529   9.091  -3.075  1.00 10.27           H  
ATOM    197 2HD2 LEU A  14       1.549   7.316  -3.052  1.00 10.27           H  
ATOM    198 3HD2 LEU A  14       0.982   8.207  -1.628  1.00 10.27           H  
ATOM    199  N   VAL A  15       4.984   9.237   0.770  1.00  9.66           N  
ATOM    200  CA  VAL A  15       4.728  10.285   1.713  1.00  9.66           C  
ATOM    201  C   VAL A  15       3.284  10.739   1.532  1.00  9.66           C  
ATOM    202  O   VAL A  15       2.924  11.172   0.436  1.00  9.66           O  
ATOM    203  CB  VAL A  15       5.708  11.435   1.466  1.00  9.66           C  
ATOM    204  CG1 VAL A  15       5.404  12.624   2.351  1.00  9.66           C  
ATOM    205  CG2 VAL A  15       7.099  10.908   1.720  1.00  9.66           C  
ATOM    206  H   VAL A  15       5.697   9.321   0.060  1.00  9.66           H  
ATOM    207  HA  VAL A  15       4.920   9.884   2.699  1.00  9.66           H  
ATOM    208  HB  VAL A  15       5.626  11.764   0.430  1.00  9.66           H  
ATOM    209 1HG1 VAL A  15       6.125  13.418   2.146  1.00  9.66           H  
ATOM    210 2HG1 VAL A  15       4.425  12.977   2.134  1.00  9.66           H  
ATOM    211 3HG1 VAL A  15       5.478  12.334   3.400  1.00  9.66           H  
ATOM    212 1HG2 VAL A  15       7.830  11.690   1.533  1.00  9.66           H  
ATOM    213 2HG2 VAL A  15       7.180  10.573   2.757  1.00  9.66           H  
ATOM    214 3HG2 VAL A  15       7.287  10.063   1.054  1.00  9.66           H  
ATOM    215  N   PRO A  16       2.441  10.687   2.580  1.00  8.95           N  
ATOM    216  CA  PRO A  16       1.036  11.049   2.587  1.00  8.95           C  
ATOM    217  C   PRO A  16       0.820  12.534   2.566  1.00  8.95           C  
ATOM    218  O   PRO A  16      -0.297  13.016   2.407  1.00  8.95           O  
ATOM    219  CB  PRO A  16       0.531  10.431   3.886  1.00  8.95           C  
ATOM    220  CG  PRO A  16       1.729  10.503   4.809  1.00  8.95           C  
ATOM    221  CD  PRO A  16       2.925  10.240   3.912  1.00  8.95           C  
ATOM    222  HA  PRO A  16       0.555  10.571   1.705  1.00  8.95           H  
ATOM    223 1HB  PRO A  16      -0.332  11.013   4.257  1.00  8.95           H  
ATOM    224 2HB  PRO A  16       0.181   9.406   3.715  1.00  8.95           H  
ATOM    225 1HG  PRO A  16       1.773  11.484   5.293  1.00  8.95           H  
ATOM    226 2HG  PRO A  16       1.629   9.757   5.614  1.00  8.95           H  
ATOM    227 1HD  PRO A  16       3.764  10.850   4.264  1.00  8.95           H  
ATOM    228 2HD  PRO A  16       3.157   9.159   3.897  1.00  8.95           H  
ATOM    229  N   ARG A  17       1.904  13.267   2.808  1.00  8.13           N  
ATOM    230  CA  ARG A  17       1.868  14.705   2.961  1.00  8.13           C  
ATOM    231  C   ARG A  17       0.855  15.048   4.045  1.00  8.13           C  
ATOM    232  O   ARG A  17      -0.131  15.755   3.820  1.00  8.13           O  
ATOM    233  CB  ARG A  17       1.539  15.364   1.636  1.00  8.13           C  
ATOM    234  CG  ARG A  17       2.571  15.066   0.547  1.00  8.13           C  
ATOM    235  CD  ARG A  17       2.270  15.758  -0.728  1.00  8.13           C  
ATOM    236  NE  ARG A  17       2.415  17.206  -0.626  1.00  8.13           N  
ATOM    237  CZ  ARG A  17       3.590  17.869  -0.707  1.00  8.13           C  
ATOM    238  NH1 ARG A  17       4.714  17.206  -0.882  1.00  8.13           N  
ATOM    239  NH2 ARG A  17       3.612  19.188  -0.613  1.00  8.13           N  
ATOM    240  H   ARG A  17       2.789  12.801   2.901  1.00  8.13           H  
ATOM    241  HA  ARG A  17       2.854  15.049   3.277  1.00  8.13           H  
ATOM    242 1HB  ARG A  17       0.572  15.026   1.272  1.00  8.13           H  
ATOM    243 2HB  ARG A  17       1.478  16.442   1.772  1.00  8.13           H  
ATOM    244 1HG  ARG A  17       3.560  15.375   0.887  1.00  8.13           H  
ATOM    245 2HG  ARG A  17       2.581  13.989   0.347  1.00  8.13           H  
ATOM    246 1HD  ARG A  17       2.948  15.402  -1.498  1.00  8.13           H  
ATOM    247 2HD  ARG A  17       1.243  15.537  -1.018  1.00  8.13           H  
ATOM    248  HE  ARG A  17       1.576  17.753  -0.494  1.00  8.13           H  
ATOM    249 1HH1 ARG A  17       4.701  16.200  -0.953  1.00  8.13           H  
ATOM    250 2HH1 ARG A  17       5.589  17.706  -0.943  1.00  8.13           H  
ATOM    251 1HH2 ARG A  17       2.751  19.700  -0.480  1.00  8.13           H  
ATOM    252 2HH2 ARG A  17       4.490  19.683  -0.674  1.00  8.13           H  
ATOM    253  N   GLY A  18       1.134  14.550   5.255  1.00  7.15           N  
ATOM    254  CA  GLY A  18       0.236  14.644   6.408  1.00  7.15           C  
ATOM    255  C   GLY A  18       0.090  16.036   7.018  1.00  7.15           C  
ATOM    256  O   GLY A  18       0.464  16.275   8.168  1.00  7.15           O  
ATOM    257  H   GLY A  18       1.990  14.028   5.362  1.00  7.15           H  
ATOM    258 1HA  GLY A  18      -0.751  14.288   6.110  1.00  7.15           H  
ATOM    259 2HA  GLY A  18       0.583  13.956   7.178  1.00  7.15           H  
ATOM    260  N   SER A  19      -0.469  16.939   6.229  1.00  5.97           N  
ATOM    261  CA  SER A  19      -0.778  18.294   6.642  1.00  5.97           C  
ATOM    262  C   SER A  19      -1.846  18.193   7.708  1.00  5.97           C  
ATOM    263  O   SER A  19      -2.550  17.188   7.770  1.00  5.97           O  
ATOM    264  CB  SER A  19      -1.292  19.112   5.471  1.00  5.97           C  
ATOM    265  OG  SER A  19      -0.323  19.218   4.465  1.00  5.97           O  
ATOM    266  H   SER A  19      -0.695  16.641   5.285  1.00  5.97           H  
ATOM    267  HA  SER A  19       0.114  18.760   7.065  1.00  5.97           H  
ATOM    268 1HB  SER A  19      -2.193  18.647   5.069  1.00  5.97           H  
ATOM    269 2HB  SER A  19      -1.568  20.104   5.820  1.00  5.97           H  
ATOM    270  HG  SER A  19      -0.218  18.323   4.109  1.00  5.97           H  
ATOM    271  N   HIS A  20      -2.007  19.221   8.536  1.00  4.69           N  
ATOM    272  CA  HIS A  20      -3.068  19.158   9.541  1.00  4.69           C  
ATOM    273  C   HIS A  20      -4.403  18.843   8.873  1.00  4.69           C  
ATOM    274  O   HIS A  20      -5.153  17.983   9.337  1.00  4.69           O  
ATOM    275  CB  HIS A  20      -3.193  20.474  10.315  1.00  4.69           C  
ATOM    276  CG  HIS A  20      -4.287  20.459  11.364  1.00  4.69           C  
ATOM    277  ND1 HIS A  20      -4.148  19.812  12.579  1.00  4.69           N  
ATOM    278  CD2 HIS A  20      -5.530  21.000  11.367  1.00  4.69           C  
ATOM    279  CE1 HIS A  20      -5.258  19.965  13.286  1.00  4.69           C  
ATOM    280  NE2 HIS A  20      -6.111  20.682  12.575  1.00  4.69           N  
ATOM    281  H   HIS A  20      -1.404  20.028   8.472  1.00  4.69           H  
ATOM    282  HA  HIS A  20      -2.854  18.362  10.253  1.00  4.69           H  
ATOM    283 1HB  HIS A  20      -2.248  20.695  10.810  1.00  4.69           H  
ATOM    284 2HB  HIS A  20      -3.399  21.288   9.620  1.00  4.69           H  
ATOM    285  HD1 HIS A  20      -3.435  19.148  12.805  1.00  4.69           H  
ATOM    286  HD2 HIS A  20      -6.081  21.589  10.633  1.00  4.69           H  
ATOM    287  HE1 HIS A  20      -5.347  19.529  14.281  1.00  4.69           H  
ATOM    288  N   MET A  21      -4.716  19.564   7.795  1.00  3.47           N  
ATOM    289  CA  MET A  21      -5.949  19.295   7.086  1.00  3.47           C  
ATOM    290  C   MET A  21      -5.824  19.753   5.638  1.00  3.47           C  
ATOM    291  O   MET A  21      -5.239  20.803   5.368  1.00  3.47           O  
ATOM    292  CB  MET A  21      -7.100  20.016   7.769  1.00  3.47           C  
ATOM    293  CG  MET A  21      -8.416  19.622   7.266  1.00  3.47           C  
ATOM    294  SD  MET A  21      -8.673  17.892   7.623  1.00  3.47           S  
ATOM    295  CE  MET A  21      -8.683  17.955   9.411  1.00  3.47           C  
ATOM    296  H   MET A  21      -4.080  20.268   7.458  1.00  3.47           H  
ATOM    297  HA  MET A  21      -6.133  18.222   7.086  1.00  3.47           H  
ATOM    298 1HB  MET A  21      -7.080  19.827   8.839  1.00  3.47           H  
ATOM    299 2HB  MET A  21      -6.997  21.091   7.618  1.00  3.47           H  
ATOM    300 1HG  MET A  21      -9.189  20.206   7.758  1.00  3.47           H  
ATOM    301 2HG  MET A  21      -8.494  19.784   6.193  1.00  3.47           H  
ATOM    302 1HE  MET A  21      -8.836  16.965   9.822  1.00  3.47           H  
ATOM    303 2HE  MET A  21      -7.727  18.337   9.765  1.00  3.47           H  
ATOM    304 3HE  MET A  21      -9.480  18.614   9.755  1.00  3.47           H  
ATOM    305  N   ALA A  22      -6.367  18.982   4.699  1.00  2.45           N  
ATOM    306  CA  ALA A  22      -6.367  19.417   3.305  1.00  2.45           C  
ATOM    307  C   ALA A  22      -7.337  20.573   3.119  1.00  2.45           C  
ATOM    308  O   ALA A  22      -8.424  20.565   3.693  1.00  2.45           O  
ATOM    309  CB  ALA A  22      -6.753  18.276   2.372  1.00  2.45           C  
ATOM    310  H   ALA A  22      -6.806  18.110   4.963  1.00  2.45           H  
ATOM    311  HA  ALA A  22      -5.364  19.763   3.055  1.00  2.45           H  
ATOM    312 1HB  ALA A  22      -6.727  18.621   1.342  1.00  2.45           H  
ATOM    313 2HB  ALA A  22      -6.051  17.450   2.492  1.00  2.45           H  
ATOM    314 3HB  ALA A  22      -7.751  17.939   2.609  1.00  2.45           H  
ATOM    315  N   GLU A  23      -6.991  21.523   2.251  1.00  1.70           N  
ATOM    316  CA  GLU A  23      -7.921  22.601   1.904  1.00  1.70           C  
ATOM    317  C   GLU A  23      -8.913  22.074   0.874  1.00  1.70           C  
ATOM    318  O   GLU A  23     -10.046  22.551   0.759  1.00  1.70           O  
ATOM    319  CB  GLU A  23      -7.163  23.811   1.354  1.00  1.70           C  
ATOM    320  CG  GLU A  23      -6.265  24.497   2.385  1.00  1.70           C  
ATOM    321  CD  GLU A  23      -5.507  25.692   1.842  1.00  1.70           C  
ATOM    322  OE1 GLU A  23      -5.609  25.962   0.669  1.00  1.70           O  
ATOM    323  OE2 GLU A  23      -4.827  26.332   2.610  1.00  1.70           O  
ATOM    324  H   GLU A  23      -6.071  21.503   1.835  1.00  1.70           H  
ATOM    325  HA  GLU A  23      -8.470  22.899   2.797  1.00  1.70           H  
ATOM    326 1HB  GLU A  23      -6.541  23.500   0.515  1.00  1.70           H  
ATOM    327 2HB  GLU A  23      -7.875  24.545   0.978  1.00  1.70           H  
ATOM    328 1HG  GLU A  23      -6.881  24.822   3.223  1.00  1.70           H  
ATOM    329 2HG  GLU A  23      -5.552  23.764   2.762  1.00  1.70           H  
ATOM    330  N   ASN A  24      -8.427  21.085   0.131  1.00  1.20           N  
ATOM    331  CA  ASN A  24      -9.104  20.388  -0.944  1.00  1.20           C  
ATOM    332  C   ASN A  24      -8.798  18.903  -0.792  1.00  1.20           C  
ATOM    333  O   ASN A  24      -7.707  18.441  -1.132  1.00  1.20           O  
ATOM    334  CB  ASN A  24      -8.657  20.895  -2.309  1.00  1.20           C  
ATOM    335  CG  ASN A  24      -9.055  22.335  -2.587  1.00  1.20           C  
ATOM    336  OD1 ASN A  24     -10.186  22.614  -2.998  1.00  1.20           O  
ATOM    337  ND2 ASN A  24      -8.141  23.248  -2.373  1.00  1.20           N  
ATOM    338  H   ASN A  24      -7.492  20.786   0.347  1.00  1.20           H  
ATOM    339  HA  ASN A  24     -10.179  20.521  -0.844  1.00  1.20           H  
ATOM    340 1HB  ASN A  24      -7.574  20.806  -2.391  1.00  1.20           H  
ATOM    341 2HB  ASN A  24      -9.094  20.260  -3.081  1.00  1.20           H  
ATOM    342 1HD2 ASN A  24      -8.350  24.214  -2.538  1.00  1.20           H  
ATOM    343 2HD2 ASN A  24      -7.236  22.986  -2.041  1.00  1.20           H  
ATOM    344  N   VAL A  25      -9.730  18.174  -0.215  1.00  0.90           N  
ATOM    345  CA  VAL A  25      -9.588  16.758   0.037  1.00  0.90           C  
ATOM    346  C   VAL A  25      -9.727  16.119  -1.318  1.00  0.90           C  
ATOM    347  O   VAL A  25     -10.638  16.474  -2.069  1.00  0.90           O  
ATOM    348  CB  VAL A  25     -10.722  16.239   0.934  1.00  0.90           C  
ATOM    349  CG1 VAL A  25     -10.582  14.723   1.140  1.00  0.90           C  
ATOM    350  CG2 VAL A  25     -10.739  16.998   2.222  1.00  0.90           C  
ATOM    351  H   VAL A  25     -10.593  18.619   0.043  1.00  0.90           H  
ATOM    352  HA  VAL A  25      -8.609  16.536   0.464  1.00  0.90           H  
ATOM    353  HB  VAL A  25     -11.667  16.399   0.423  1.00  0.90           H  
ATOM    354 1HG1 VAL A  25     -11.401  14.375   1.739  1.00  0.90           H  
ATOM    355 2HG1 VAL A  25     -10.598  14.211   0.177  1.00  0.90           H  
ATOM    356 3HG1 VAL A  25      -9.637  14.508   1.650  1.00  0.90           H  
ATOM    357 1HG2 VAL A  25     -11.561  16.630   2.815  1.00  0.90           H  
ATOM    358 2HG2 VAL A  25      -9.811  16.851   2.735  1.00  0.90           H  
ATOM    359 3HG2 VAL A  25     -10.879  18.068   2.018  1.00  0.90           H  
ATOM    360  N   LYS A  26      -8.822  15.240  -1.686  1.00  0.72           N  
ATOM    361  CA  LYS A  26      -8.954  14.668  -3.005  1.00  0.72           C  
ATOM    362  C   LYS A  26      -9.549  13.280  -2.982  1.00  0.72           C  
ATOM    363  O   LYS A  26      -9.085  12.391  -2.246  1.00  0.72           O  
ATOM    364  CB  LYS A  26      -7.605  14.678  -3.699  1.00  0.72           C  
ATOM    365  CG  LYS A  26      -7.093  16.058  -3.997  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -5.739  16.006  -4.647  1.00  0.72           C  
ATOM    367  CE  LYS A  26      -5.212  17.401  -4.897  1.00  0.72           C  
ATOM    368  NZ  LYS A  26      -3.860  17.384  -5.503  1.00  0.72           N  
ATOM    369  H   LYS A  26      -8.071  14.957  -1.060  1.00  0.72           H  
ATOM    370  HA  LYS A  26      -9.621  15.296  -3.591  1.00  0.72           H  
ATOM    371 1HB  LYS A  26      -6.865  14.219  -3.047  1.00  0.72           H  
ATOM    372 2HB  LYS A  26      -7.651  14.113  -4.623  1.00  0.72           H  
ATOM    373 1HG  LYS A  26      -7.799  16.566  -4.661  1.00  0.72           H  
ATOM    374 2HG  LYS A  26      -7.021  16.627  -3.070  1.00  0.72           H  
ATOM    375 1HD  LYS A  26      -5.040  15.472  -3.992  1.00  0.72           H  
ATOM    376 2HD  LYS A  26      -5.796  15.464  -5.594  1.00  0.72           H  
ATOM    377 1HE  LYS A  26      -5.893  17.923  -5.565  1.00  0.72           H  
ATOM    378 2HE  LYS A  26      -5.166  17.936  -3.948  1.00  0.72           H  
ATOM    379 1HZ  LYS A  26      -3.545  18.328  -5.651  1.00  0.72           H  
ATOM    380 2HZ  LYS A  26      -3.217  16.907  -4.873  1.00  0.72           H  
ATOM    381 3HZ  LYS A  26      -3.893  16.895  -6.389  1.00  0.72           H  
ATOM    382  N   ILE A  27     -10.545  13.101  -3.839  1.00  0.63           N  
ATOM    383  CA  ILE A  27     -11.133  11.800  -4.039  1.00  0.63           C  
ATOM    384  C   ILE A  27     -10.866  11.378  -5.464  1.00  0.63           C  
ATOM    385  O   ILE A  27     -11.153  12.110  -6.419  1.00  0.63           O  
ATOM    386  CB  ILE A  27     -12.635  11.707  -3.681  1.00  0.63           C  
ATOM    387  CG1 ILE A  27     -12.847  11.999  -2.175  1.00  0.63           C  
ATOM    388  CG2 ILE A  27     -13.173  10.319  -4.048  1.00  0.63           C  
ATOM    389  CD1 ILE A  27     -14.304  12.084  -1.767  1.00  0.63           C  
ATOM    390  H   ILE A  27     -10.872  13.902  -4.382  1.00  0.63           H  
ATOM    391  HA  ILE A  27     -10.631  11.122  -3.386  1.00  0.63           H  
ATOM    392  HB  ILE A  27     -13.179  12.457  -4.225  1.00  0.63           H  
ATOM    393 1HG1 ILE A  27     -12.365  11.211  -1.591  1.00  0.63           H  
ATOM    394 2HG1 ILE A  27     -12.373  12.950  -1.933  1.00  0.63           H  
ATOM    395 1HG2 ILE A  27     -14.223  10.256  -3.806  1.00  0.63           H  
ATOM    396 2HG2 ILE A  27     -13.041  10.138  -5.108  1.00  0.63           H  
ATOM    397 3HG2 ILE A  27     -12.628   9.559  -3.488  1.00  0.63           H  
ATOM    398 1HD1 ILE A  27     -14.378  12.300  -0.716  1.00  0.63           H  
ATOM    399 2HD1 ILE A  27     -14.783  12.858  -2.317  1.00  0.63           H  
ATOM    400 3HD1 ILE A  27     -14.802  11.146  -1.975  1.00  0.63           H  
ATOM    401  N   GLY A  28     -10.254  10.221  -5.596  1.00  0.59           N  
ATOM    402  CA  GLY A  28      -9.925   9.727  -6.910  1.00  0.59           C  
ATOM    403  C   GLY A  28     -11.100   8.952  -7.384  1.00  0.59           C  
ATOM    404  O   GLY A  28     -11.675   8.172  -6.630  1.00  0.59           O  
ATOM    405  H   GLY A  28     -10.062   9.673  -4.753  1.00  0.59           H  
ATOM    406 1HA  GLY A  28      -9.738  10.551  -7.583  1.00  0.59           H  
ATOM    407 2HA  GLY A  28      -9.033   9.112  -6.886  1.00  0.59           H  
ATOM    408  N   VAL A  29     -11.445   9.156  -8.624  1.00  0.58           N  
ATOM    409  CA  VAL A  29     -12.582   8.526  -9.214  1.00  0.58           C  
ATOM    410  C   VAL A  29     -12.242   7.742 -10.465  1.00  0.58           C  
ATOM    411  O   VAL A  29     -11.569   8.247 -11.359  1.00  0.58           O  
ATOM    412  CB  VAL A  29     -13.651   9.583  -9.434  1.00  0.58           C  
ATOM    413  CG1 VAL A  29     -14.766   9.031 -10.128  1.00  0.58           C  
ATOM    414  CG2 VAL A  29     -14.143  10.063  -8.076  1.00  0.58           C  
ATOM    415  H   VAL A  29     -10.909   9.805  -9.179  1.00  0.58           H  
ATOM    416  HA  VAL A  29     -12.965   7.864  -8.486  1.00  0.58           H  
ATOM    417  HB  VAL A  29     -13.239  10.394 -10.002  1.00  0.58           H  
ATOM    418 1HG1 VAL A  29     -15.511   9.812 -10.261  1.00  0.58           H  
ATOM    419 2HG1 VAL A  29     -14.431   8.669 -11.098  1.00  0.58           H  
ATOM    420 3HG1 VAL A  29     -15.185   8.202  -9.546  1.00  0.58           H  
ATOM    421 1HG2 VAL A  29     -14.903  10.793  -8.210  1.00  0.58           H  
ATOM    422 2HG2 VAL A  29     -14.547   9.218  -7.534  1.00  0.58           H  
ATOM    423 3HG2 VAL A  29     -13.334  10.495  -7.509  1.00  0.58           H  
ATOM    424  N   LEU A  30     -12.671   6.489 -10.504  1.00  0.60           N  
ATOM    425  CA  LEU A  30     -12.307   5.672 -11.655  1.00  0.60           C  
ATOM    426  C   LEU A  30     -13.498   5.140 -12.454  1.00  0.60           C  
ATOM    427  O   LEU A  30     -14.285   4.324 -11.971  1.00  0.60           O  
ATOM    428  CB  LEU A  30     -11.462   4.490 -11.175  1.00  0.60           C  
ATOM    429  CG  LEU A  30     -10.947   3.551 -12.247  1.00  0.60           C  
ATOM    430  CD1 LEU A  30      -9.983   4.336 -13.153  1.00  0.60           C  
ATOM    431  CD2 LEU A  30     -10.246   2.345 -11.587  1.00  0.60           C  
ATOM    432  H   LEU A  30     -13.228   6.137  -9.719  1.00  0.60           H  
ATOM    433  HA  LEU A  30     -11.704   6.281 -12.334  1.00  0.60           H  
ATOM    434 1HB  LEU A  30     -10.606   4.870 -10.627  1.00  0.60           H  
ATOM    435 2HB  LEU A  30     -12.066   3.901 -10.495  1.00  0.60           H  
ATOM    436  HG  LEU A  30     -11.765   3.212 -12.848  1.00  0.60           H  
ATOM    437 1HD1 LEU A  30      -9.592   3.704 -13.938  1.00  0.60           H  
ATOM    438 2HD1 LEU A  30     -10.514   5.177 -13.602  1.00  0.60           H  
ATOM    439 3HD1 LEU A  30      -9.152   4.708 -12.556  1.00  0.60           H  
ATOM    440 1HD2 LEU A  30      -9.866   1.669 -12.341  1.00  0.60           H  
ATOM    441 2HD2 LEU A  30      -9.420   2.705 -10.986  1.00  0.60           H  
ATOM    442 3HD2 LEU A  30     -10.948   1.811 -10.953  1.00  0.60           H  
ATOM    443  N   TYR A  31     -13.620   5.577 -13.696  1.00  0.65           N  
ATOM    444  CA  TYR A  31     -14.692   5.117 -14.567  1.00  0.65           C  
ATOM    445  C   TYR A  31     -14.071   4.722 -15.867  1.00  0.65           C  
ATOM    446  O   TYR A  31     -12.910   5.028 -16.036  1.00  0.65           O  
ATOM    447  CB  TYR A  31     -15.769   6.178 -14.720  1.00  0.65           C  
ATOM    448  CG  TYR A  31     -16.499   6.383 -13.474  1.00  0.65           C  
ATOM    449  CD1 TYR A  31     -16.466   7.553 -12.811  1.00  0.65           C  
ATOM    450  CD2 TYR A  31     -17.190   5.314 -12.956  1.00  0.65           C  
ATOM    451  CE1 TYR A  31     -17.180   7.691 -11.646  1.00  0.65           C  
ATOM    452  CE2 TYR A  31     -17.855   5.441 -11.788  1.00  0.65           C  
ATOM    453  CZ  TYR A  31     -17.861   6.629 -11.139  1.00  0.65           C  
ATOM    454  OH  TYR A  31     -18.563   6.758  -9.992  1.00  0.65           O  
ATOM    455  H   TYR A  31     -12.945   6.255 -14.065  1.00  0.65           H  
ATOM    456  HA  TYR A  31     -15.139   4.234 -14.122  1.00  0.65           H  
ATOM    457 1HB  TYR A  31     -15.295   7.125 -14.986  1.00  0.65           H  
ATOM    458 2HB  TYR A  31     -16.451   5.959 -15.492  1.00  0.65           H  
ATOM    459  HD1 TYR A  31     -15.901   8.368 -13.210  1.00  0.65           H  
ATOM    460  HD2 TYR A  31     -17.199   4.359 -13.480  1.00  0.65           H  
ATOM    461  HE1 TYR A  31     -17.197   8.633 -11.124  1.00  0.65           H  
ATOM    462  HE2 TYR A  31     -18.393   4.599 -11.382  1.00  0.65           H  
ATOM    463  HH  TYR A  31     -19.086   5.952  -9.855  1.00  0.65           H  
ATOM    464  N   PRO A  32     -14.691   3.900 -16.711  1.00  0.73           N  
ATOM    465  CA  PRO A  32     -14.214   3.680 -18.043  1.00  0.73           C  
ATOM    466  C   PRO A  32     -14.674   4.906 -18.777  1.00  0.73           C  
ATOM    467  O   PRO A  32     -15.835   5.259 -18.614  1.00  0.73           O  
ATOM    468  CB  PRO A  32     -14.944   2.446 -18.478  1.00  0.73           C  
ATOM    469  CG  PRO A  32     -16.292   2.509 -17.696  1.00  0.73           C  
ATOM    470  CD  PRO A  32     -16.000   3.282 -16.411  1.00  0.73           C  
ATOM    471  HA  PRO A  32     -13.125   3.571 -18.037  1.00  0.73           H  
ATOM    472 1HB  PRO A  32     -15.042   2.507 -19.561  1.00  0.73           H  
ATOM    473 2HB  PRO A  32     -14.345   1.566 -18.279  1.00  0.73           H  
ATOM    474 1HG  PRO A  32     -17.066   3.001 -18.307  1.00  0.73           H  
ATOM    475 2HG  PRO A  32     -16.658   1.491 -17.497  1.00  0.73           H  
ATOM    476 1HD  PRO A  32     -16.758   4.021 -16.322  1.00  0.73           H  
ATOM    477 2HD  PRO A  32     -15.991   2.667 -15.547  1.00  0.73           H  
ATOM    478  N   LEU A  33     -13.832   5.562 -19.546  1.00  0.82           N  
ATOM    479  CA  LEU A  33     -14.307   6.738 -20.264  1.00  0.82           C  
ATOM    480  C   LEU A  33     -13.780   6.812 -21.708  1.00  0.82           C  
ATOM    481  O   LEU A  33     -13.480   7.895 -22.209  1.00  0.82           O  
ATOM    482  CB  LEU A  33     -13.901   7.995 -19.476  1.00  0.82           C  
ATOM    483  CG  LEU A  33     -14.534   8.130 -18.044  1.00  0.82           C  
ATOM    484  CD1 LEU A  33     -13.867   9.221 -17.296  1.00  0.82           C  
ATOM    485  CD2 LEU A  33     -16.027   8.407 -18.167  1.00  0.82           C  
ATOM    486  H   LEU A  33     -12.879   5.238 -19.625  1.00  0.82           H  
ATOM    487  HA  LEU A  33     -15.389   6.705 -20.298  1.00  0.82           H  
ATOM    488 1HB  LEU A  33     -12.816   7.982 -19.353  1.00  0.82           H  
ATOM    489 2HB  LEU A  33     -14.174   8.877 -20.054  1.00  0.82           H  
ATOM    490  HG  LEU A  33     -14.374   7.223 -17.482  1.00  0.82           H  
ATOM    491 1HD1 LEU A  33     -14.318   9.274 -16.317  1.00  0.82           H  
ATOM    492 2HD1 LEU A  33     -12.799   9.003 -17.198  1.00  0.82           H  
ATOM    493 3HD1 LEU A  33     -14.001  10.167 -17.817  1.00  0.82           H  
ATOM    494 1HD2 LEU A  33     -16.464   8.494 -17.177  1.00  0.82           H  
ATOM    495 2HD2 LEU A  33     -16.174   9.334 -18.710  1.00  0.82           H  
ATOM    496 3HD2 LEU A  33     -16.513   7.599 -18.703  1.00  0.82           H  
ATOM    497  N   THR A  34     -13.757   5.657 -22.378  1.00  0.93           N  
ATOM    498  CA  THR A  34     -13.378   5.521 -23.788  1.00  0.93           C  
ATOM    499  C   THR A  34     -14.318   4.584 -24.569  1.00  0.93           C  
ATOM    500  O   THR A  34     -15.201   5.038 -25.299  1.00  0.93           O  
ATOM    501  CB  THR A  34     -11.906   5.092 -23.957  1.00  0.93           C  
ATOM    502  OG1 THR A  34     -11.675   3.889 -23.211  1.00  0.93           O  
ATOM    503  CG2 THR A  34     -10.946   6.209 -23.548  1.00  0.93           C  
ATOM    504  H   THR A  34     -14.016   4.821 -21.872  1.00  0.93           H  
ATOM    505  HA  THR A  34     -13.458   6.497 -24.249  1.00  0.93           H  
ATOM    506  HB  THR A  34     -11.741   4.864 -25.010  1.00  0.93           H  
ATOM    507  HG1 THR A  34     -11.177   4.142 -22.366  1.00  0.93           H  
ATOM    508 1HG2 THR A  34      -9.920   5.876 -23.694  1.00  0.93           H  
ATOM    509 2HG2 THR A  34     -11.136   7.092 -24.154  1.00  0.93           H  
ATOM    510 3HG2 THR A  34     -11.088   6.462 -22.504  1.00  0.93           H  
ATOM    511  N   GLY A  35     -14.086   3.273 -24.428  1.00  1.03           N  
ATOM    512  CA  GLY A  35     -14.856   2.275 -25.184  1.00  1.03           C  
ATOM    513  C   GLY A  35     -16.320   2.340 -24.739  1.00  1.03           C  
ATOM    514  O   GLY A  35     -16.586   2.956 -23.723  1.00  1.03           O  
ATOM    515  H   GLY A  35     -13.307   3.016 -23.818  1.00  1.03           H  
ATOM    516 1HA  GLY A  35     -14.760   2.496 -26.249  1.00  1.03           H  
ATOM    517 2HA  GLY A  35     -14.445   1.288 -25.008  1.00  1.03           H  
ATOM    518  N   PRO A  36     -17.250   1.597 -25.379  1.00  1.09           N  
ATOM    519  CA  PRO A  36     -18.716   1.682 -25.214  1.00  1.09           C  
ATOM    520  C   PRO A  36     -19.243   1.746 -23.782  1.00  1.09           C  
ATOM    521  O   PRO A  36     -20.194   2.479 -23.507  1.00  1.09           O  
ATOM    522  CB  PRO A  36     -19.168   0.382 -25.887  1.00  1.09           C  
ATOM    523  CG  PRO A  36     -18.132   0.147 -26.957  1.00  1.09           C  
ATOM    524  CD  PRO A  36     -16.818   0.559 -26.333  1.00  1.09           C  
ATOM    525  HA  PRO A  36     -19.083   2.540 -25.782  1.00  1.09           H  
ATOM    526 1HB  PRO A  36     -19.212  -0.431 -25.140  1.00  1.09           H  
ATOM    527 2HB  PRO A  36     -20.181   0.498 -26.295  1.00  1.09           H  
ATOM    528 1HG  PRO A  36     -18.147  -0.903 -27.290  1.00  1.09           H  
ATOM    529 2HG  PRO A  36     -18.387   0.758 -27.834  1.00  1.09           H  
ATOM    530 1HD  PRO A  36     -16.359  -0.293 -25.800  1.00  1.09           H  
ATOM    531 2HD  PRO A  36     -16.169   0.959 -27.103  1.00  1.09           H  
ATOM    532  N   VAL A  37     -18.610   1.034 -22.864  1.00  1.09           N  
ATOM    533  CA  VAL A  37     -18.983   1.065 -21.452  1.00  1.09           C  
ATOM    534  C   VAL A  37     -18.895   2.471 -20.844  1.00  1.09           C  
ATOM    535  O   VAL A  37     -19.490   2.763 -19.806  1.00  1.09           O  
ATOM    536  CB  VAL A  37     -18.161   0.064 -20.655  1.00  1.09           C  
ATOM    537  CG1 VAL A  37     -16.780   0.520 -20.601  1.00  1.09           C  
ATOM    538  CG2 VAL A  37     -18.747  -0.019 -19.256  1.00  1.09           C  
ATOM    539  H   VAL A  37     -17.833   0.459 -23.138  1.00  1.09           H  
ATOM    540  HA  VAL A  37     -20.013   0.745 -21.371  1.00  1.09           H  
ATOM    541  HB  VAL A  37     -18.181  -0.915 -21.133  1.00  1.09           H  
ATOM    542 1HG1 VAL A  37     -16.177  -0.169 -20.012  1.00  1.09           H  
ATOM    543 2HG1 VAL A  37     -16.375   0.595 -21.611  1.00  1.09           H  
ATOM    544 3HG1 VAL A  37     -16.804   1.464 -20.161  1.00  1.09           H  
ATOM    545 1HG2 VAL A  37     -18.169  -0.707 -18.666  1.00  1.09           H  
ATOM    546 2HG2 VAL A  37     -18.725   0.962 -18.791  1.00  1.09           H  
ATOM    547 3HG2 VAL A  37     -19.777  -0.363 -19.314  1.00  1.09           H  
ATOM    548  N   ALA A  38     -18.171   3.349 -21.531  1.00  1.05           N  
ATOM    549  CA  ALA A  38     -17.966   4.730 -21.169  1.00  1.05           C  
ATOM    550  C   ALA A  38     -19.261   5.474 -21.043  1.00  1.05           C  
ATOM    551  O   ALA A  38     -19.319   6.475 -20.346  1.00  1.05           O  
ATOM    552  CB  ALA A  38     -17.119   5.418 -22.202  1.00  1.05           C  
ATOM    553  H   ALA A  38     -17.719   3.035 -22.377  1.00  1.05           H  
ATOM    554  HA  ALA A  38     -17.470   4.751 -20.207  1.00  1.05           H  
ATOM    555 1HB  ALA A  38     -16.949   6.448 -21.918  1.00  1.05           H  
ATOM    556 2HB  ALA A  38     -16.196   4.893 -22.265  1.00  1.05           H  
ATOM    557 3HB  ALA A  38     -17.619   5.388 -23.168  1.00  1.05           H  
ATOM    558  N   GLN A  39     -20.312   5.033 -21.727  1.00  0.98           N  
ATOM    559  CA  GLN A  39     -21.571   5.738 -21.582  1.00  0.98           C  
ATOM    560  C   GLN A  39     -22.027   5.629 -20.119  1.00  0.98           C  
ATOM    561  O   GLN A  39     -22.589   6.572 -19.556  1.00  0.98           O  
ATOM    562  CB  GLN A  39     -22.608   5.185 -22.561  1.00  0.98           C  
ATOM    563  CG  GLN A  39     -22.282   5.532 -24.024  1.00  0.98           C  
ATOM    564  CD  GLN A  39     -23.277   4.977 -25.049  1.00  0.98           C  
ATOM    565  OE1 GLN A  39     -23.688   3.815 -25.007  1.00  0.98           O  
ATOM    566  NE2 GLN A  39     -23.679   5.831 -25.984  1.00  0.98           N  
ATOM    567  H   GLN A  39     -20.243   4.196 -22.312  1.00  0.98           H  
ATOM    568  HA  GLN A  39     -21.410   6.792 -21.808  1.00  0.98           H  
ATOM    569 1HB  GLN A  39     -22.642   4.096 -22.474  1.00  0.98           H  
ATOM    570 2HB  GLN A  39     -23.595   5.575 -22.319  1.00  0.98           H  
ATOM    571 1HG  GLN A  39     -22.251   6.614 -24.129  1.00  0.98           H  
ATOM    572 2HG  GLN A  39     -21.298   5.109 -24.253  1.00  0.98           H  
ATOM    573 1HE2 GLN A  39     -24.330   5.539 -26.686  1.00  0.98           H  
ATOM    574 2HE2 GLN A  39     -23.329   6.769 -25.989  1.00  0.98           H  
ATOM    575  N   VAL A  40     -21.740   4.487 -19.484  1.00  0.90           N  
ATOM    576  CA  VAL A  40     -22.095   4.275 -18.091  1.00  0.90           C  
ATOM    577  C   VAL A  40     -21.196   5.127 -17.239  1.00  0.90           C  
ATOM    578  O   VAL A  40     -21.637   5.807 -16.307  1.00  0.90           O  
ATOM    579  CB  VAL A  40     -21.872   2.824 -17.666  1.00  0.90           C  
ATOM    580  CG1 VAL A  40     -22.092   2.742 -16.249  1.00  0.90           C  
ATOM    581  CG2 VAL A  40     -22.786   1.913 -18.394  1.00  0.90           C  
ATOM    582  H   VAL A  40     -21.217   3.759 -19.960  1.00  0.90           H  
ATOM    583  HA  VAL A  40     -23.134   4.566 -17.933  1.00  0.90           H  
ATOM    584  HB  VAL A  40     -20.844   2.533 -17.852  1.00  0.90           H  
ATOM    585 1HG1 VAL A  40     -21.929   1.744 -15.922  1.00  0.90           H  
ATOM    586 2HG1 VAL A  40     -21.398   3.408 -15.736  1.00  0.90           H  
ATOM    587 3HG1 VAL A  40     -23.112   3.039 -16.044  1.00  0.90           H  
ATOM    588 1HG2 VAL A  40     -22.609   0.897 -18.050  1.00  0.90           H  
ATOM    589 2HG2 VAL A  40     -23.817   2.191 -18.191  1.00  0.90           H  
ATOM    590 3HG2 VAL A  40     -22.589   1.982 -19.468  1.00  0.90           H  
ATOM    591  N   GLY A  41     -19.920   5.081 -17.593  1.00  0.83           N  
ATOM    592  CA  GLY A  41     -18.879   5.820 -16.910  1.00  0.83           C  
ATOM    593  C   GLY A  41     -19.216   7.294 -16.830  1.00  0.83           C  
ATOM    594  O   GLY A  41     -19.216   7.878 -15.751  1.00  0.83           O  
ATOM    595  H   GLY A  41     -19.676   4.480 -18.380  1.00  0.83           H  
ATOM    596 1HA  GLY A  41     -18.743   5.415 -15.908  1.00  0.83           H  
ATOM    597 2HA  GLY A  41     -17.945   5.694 -17.455  1.00  0.83           H  
ATOM    598  N   LYS A  42     -19.520   7.898 -17.972  1.00  0.77           N  
ATOM    599  CA  LYS A  42     -19.827   9.315 -18.026  1.00  0.77           C  
ATOM    600  C   LYS A  42     -21.049   9.662 -17.185  1.00  0.77           C  
ATOM    601  O   LYS A  42     -21.044  10.686 -16.491  1.00  0.77           O  
ATOM    602  CB  LYS A  42     -20.016   9.731 -19.480  1.00  0.77           C  
ATOM    603  CG  LYS A  42     -18.706   9.734 -20.266  1.00  0.77           C  
ATOM    604  CD  LYS A  42     -18.891  10.084 -21.718  1.00  0.77           C  
ATOM    605  CE  LYS A  42     -17.552  10.056 -22.452  1.00  0.77           C  
ATOM    606  NZ  LYS A  42     -17.704  10.384 -23.900  1.00  0.77           N  
ATOM    607  H   LYS A  42     -19.511   7.357 -18.829  1.00  0.77           H  
ATOM    608  HA  LYS A  42     -18.977   9.862 -17.623  1.00  0.77           H  
ATOM    609 1HB  LYS A  42     -20.699   9.027 -19.968  1.00  0.77           H  
ATOM    610 2HB  LYS A  42     -20.465  10.720 -19.530  1.00  0.77           H  
ATOM    611 1HG  LYS A  42     -18.026  10.455 -19.816  1.00  0.77           H  
ATOM    612 2HG  LYS A  42     -18.253   8.747 -20.201  1.00  0.77           H  
ATOM    613 1HD  LYS A  42     -19.564   9.355 -22.177  1.00  0.77           H  
ATOM    614 2HD  LYS A  42     -19.332  11.074 -21.808  1.00  0.77           H  
ATOM    615 1HE  LYS A  42     -16.881  10.779 -21.993  1.00  0.77           H  
ATOM    616 2HE  LYS A  42     -17.113   9.059 -22.358  1.00  0.77           H  
ATOM    617 1HZ  LYS A  42     -16.797  10.356 -24.348  1.00  0.77           H  
ATOM    618 2HZ  LYS A  42     -18.316   9.709 -24.336  1.00  0.77           H  
ATOM    619 3HZ  LYS A  42     -18.099  11.309 -23.997  1.00  0.77           H  
ATOM    620  N   ASP A  43     -22.092   8.818 -17.193  1.00  0.73           N  
ATOM    621  CA  ASP A  43     -23.218   9.129 -16.322  1.00  0.73           C  
ATOM    622  C   ASP A  43     -22.771   9.065 -14.865  1.00  0.73           C  
ATOM    623  O   ASP A  43     -23.132   9.919 -14.053  1.00  0.73           O  
ATOM    624  CB  ASP A  43     -24.386   8.159 -16.526  1.00  0.73           C  
ATOM    625  CG  ASP A  43     -25.198   8.358 -17.824  1.00  0.73           C  
ATOM    626  OD1 ASP A  43     -25.049   9.367 -18.476  1.00  0.73           O  
ATOM    627  OD2 ASP A  43     -26.000   7.496 -18.127  1.00  0.73           O  
ATOM    628  H   ASP A  43     -22.109   7.986 -17.791  1.00  0.73           H  
ATOM    629  HA  ASP A  43     -23.560  10.141 -16.536  1.00  0.73           H  
ATOM    630 1HB  ASP A  43     -23.989   7.138 -16.530  1.00  0.73           H  
ATOM    631 2HB  ASP A  43     -25.042   8.232 -15.692  1.00  0.73           H  
ATOM    632  N   ALA A  44     -21.956   8.068 -14.532  1.00  0.69           N  
ATOM    633  CA  ALA A  44     -21.473   7.926 -13.170  1.00  0.69           C  
ATOM    634  C   ALA A  44     -20.622   9.130 -12.755  1.00  0.69           C  
ATOM    635  O   ALA A  44     -20.723   9.599 -11.621  1.00  0.69           O  
ATOM    636  CB  ALA A  44     -20.716   6.644 -13.031  1.00  0.69           C  
ATOM    637  H   ALA A  44     -21.681   7.378 -15.233  1.00  0.69           H  
ATOM    638  HA  ALA A  44     -22.336   7.883 -12.514  1.00  0.69           H  
ATOM    639 1HB  ALA A  44     -20.423   6.539 -12.005  1.00  0.69           H  
ATOM    640 2HB  ALA A  44     -21.346   5.808 -13.309  1.00  0.69           H  
ATOM    641 3HB  ALA A  44     -19.847   6.663 -13.672  1.00  0.69           H  
ATOM    642  N   VAL A  45     -19.826   9.671 -13.687  1.00  0.67           N  
ATOM    643  CA  VAL A  45     -19.023  10.855 -13.399  1.00  0.67           C  
ATOM    644  C   VAL A  45     -19.936  12.011 -13.081  1.00  0.67           C  
ATOM    645  O   VAL A  45     -19.685  12.767 -12.137  1.00  0.67           O  
ATOM    646  CB  VAL A  45     -18.129  11.267 -14.592  1.00  0.67           C  
ATOM    647  CG1 VAL A  45     -17.500  12.614 -14.317  1.00  0.67           C  
ATOM    648  CG2 VAL A  45     -17.034  10.283 -14.794  1.00  0.67           C  
ATOM    649  H   VAL A  45     -19.763   9.219 -14.597  1.00  0.67           H  
ATOM    650  HA  VAL A  45     -18.395  10.647 -12.534  1.00  0.67           H  
ATOM    651  HB  VAL A  45     -18.743  11.336 -15.487  1.00  0.67           H  
ATOM    652 1HG1 VAL A  45     -16.879  12.902 -15.165  1.00  0.67           H  
ATOM    653 2HG1 VAL A  45     -18.285  13.357 -14.172  1.00  0.67           H  
ATOM    654 3HG1 VAL A  45     -16.885  12.552 -13.420  1.00  0.67           H  
ATOM    655 1HG2 VAL A  45     -16.422  10.590 -15.636  1.00  0.67           H  
ATOM    656 2HG2 VAL A  45     -16.438  10.270 -13.899  1.00  0.67           H  
ATOM    657 3HG2 VAL A  45     -17.447   9.306 -14.987  1.00  0.67           H  
ATOM    658  N   ALA A  46     -20.994  12.169 -13.885  1.00  0.65           N  
ATOM    659  CA  ALA A  46     -21.941  13.237 -13.649  1.00  0.65           C  
ATOM    660  C   ALA A  46     -22.548  13.072 -12.268  1.00  0.65           C  
ATOM    661  O   ALA A  46     -22.726  14.058 -11.561  1.00  0.65           O  
ATOM    662  CB  ALA A  46     -23.026  13.243 -14.713  1.00  0.65           C  
ATOM    663  H   ALA A  46     -21.133  11.530 -14.670  1.00  0.65           H  
ATOM    664  HA  ALA A  46     -21.406  14.184 -13.682  1.00  0.65           H  
ATOM    665 1HB  ALA A  46     -23.726  14.058 -14.527  1.00  0.65           H  
ATOM    666 2HB  ALA A  46     -22.571  13.374 -15.693  1.00  0.65           H  
ATOM    667 3HB  ALA A  46     -23.561  12.306 -14.696  1.00  0.65           H  
ATOM    668  N   ALA A  47     -22.838  11.834 -11.857  1.00  0.64           N  
ATOM    669  CA  ALA A  47     -23.384  11.576 -10.526  1.00  0.64           C  
ATOM    670  C   ALA A  47     -22.406  11.966  -9.426  1.00  0.64           C  
ATOM    671  O   ALA A  47     -22.806  12.528  -8.403  1.00  0.64           O  
ATOM    672  CB  ALA A  47     -23.752  10.145 -10.382  1.00  0.64           C  
ATOM    673  H   ALA A  47     -22.695  11.051 -12.497  1.00  0.64           H  
ATOM    674  HA  ALA A  47     -24.283  12.173 -10.411  1.00  0.64           H  
ATOM    675 1HB  ALA A  47     -24.182   9.991  -9.404  1.00  0.64           H  
ATOM    676 2HB  ALA A  47     -24.457   9.911 -11.136  1.00  0.64           H  
ATOM    677 3HB  ALA A  47     -22.882   9.537 -10.494  1.00  0.64           H  
ATOM    678  N   VAL A  48     -21.116  11.713  -9.643  1.00  0.64           N  
ATOM    679  CA  VAL A  48     -20.124  12.132  -8.667  1.00  0.64           C  
ATOM    680  C   VAL A  48     -20.089  13.644  -8.585  1.00  0.64           C  
ATOM    681  O   VAL A  48     -20.095  14.209  -7.492  1.00  0.64           O  
ATOM    682  CB  VAL A  48     -18.722  11.615  -9.011  1.00  0.64           C  
ATOM    683  CG1 VAL A  48     -17.721  12.278  -8.094  1.00  0.64           C  
ATOM    684  CG2 VAL A  48     -18.683  10.105  -8.824  1.00  0.64           C  
ATOM    685  H   VAL A  48     -20.832  11.208 -10.484  1.00  0.64           H  
ATOM    686  HA  VAL A  48     -20.411  11.735  -7.692  1.00  0.64           H  
ATOM    687  HB  VAL A  48     -18.471  11.872 -10.042  1.00  0.64           H  
ATOM    688 1HG1 VAL A  48     -16.738  11.933  -8.320  1.00  0.64           H  
ATOM    689 2HG1 VAL A  48     -17.761  13.359  -8.230  1.00  0.64           H  
ATOM    690 3HG1 VAL A  48     -17.968  12.041  -7.085  1.00  0.64           H  
ATOM    691 1HG2 VAL A  48     -17.690   9.731  -9.052  1.00  0.64           H  
ATOM    692 2HG2 VAL A  48     -18.929   9.875  -7.795  1.00  0.64           H  
ATOM    693 3HG2 VAL A  48     -19.406   9.632  -9.485  1.00  0.64           H  
ATOM    694  N   GLN A  49     -20.090  14.309  -9.743  1.00  0.64           N  
ATOM    695  CA  GLN A  49     -20.076  15.763  -9.755  1.00  0.64           C  
ATOM    696  C   GLN A  49     -21.367  16.302  -9.140  1.00  0.64           C  
ATOM    697  O   GLN A  49     -21.341  17.292  -8.418  1.00  0.64           O  
ATOM    698  CB  GLN A  49     -19.921  16.303 -11.174  1.00  0.64           C  
ATOM    699  CG  GLN A  49     -19.675  17.820 -11.250  1.00  0.64           C  
ATOM    700  CD  GLN A  49     -18.319  18.242 -10.641  1.00  0.64           C  
ATOM    701  OE1 GLN A  49     -17.287  17.659 -11.005  1.00  0.64           O  
ATOM    702  NE2 GLN A  49     -18.298  19.247  -9.758  1.00  0.64           N  
ATOM    703  H   GLN A  49     -20.083  13.790 -10.621  1.00  0.64           H  
ATOM    704  HA  GLN A  49     -19.237  16.108  -9.156  1.00  0.64           H  
ATOM    705 1HB  GLN A  49     -19.100  15.786 -11.673  1.00  0.64           H  
ATOM    706 2HB  GLN A  49     -20.832  16.085 -11.739  1.00  0.64           H  
ATOM    707 1HG  GLN A  49     -19.705  18.134 -12.291  1.00  0.64           H  
ATOM    708 2HG  GLN A  49     -20.467  18.326 -10.686  1.00  0.64           H  
ATOM    709 1HE2 GLN A  49     -17.436  19.547  -9.363  1.00  0.64           H  
ATOM    710 2HE2 GLN A  49     -19.160  19.740  -9.468  1.00  0.64           H  
ATOM    711  N   THR A  50     -22.489  15.619  -9.373  1.00  0.65           N  
ATOM    712  CA  THR A  50     -23.771  16.020  -8.820  1.00  0.65           C  
ATOM    713  C   THR A  50     -23.658  15.998  -7.305  1.00  0.65           C  
ATOM    714  O   THR A  50     -23.900  17.004  -6.632  1.00  0.65           O  
ATOM    715  CB  THR A  50     -24.876  15.042  -9.306  1.00  0.65           C  
ATOM    716  OG1 THR A  50     -24.981  15.116 -10.732  1.00  0.65           O  
ATOM    717  CG2 THR A  50     -26.200  15.311  -8.701  1.00  0.65           C  
ATOM    718  H   THR A  50     -22.459  14.812  -9.983  1.00  0.65           H  
ATOM    719  HA  THR A  50     -24.001  17.035  -9.145  1.00  0.65           H  
ATOM    720  HB  THR A  50     -24.591  14.048  -9.034  1.00  0.65           H  
ATOM    721  HG1 THR A  50     -24.099  14.943 -11.122  1.00  0.65           H  
ATOM    722 1HG2 THR A  50     -26.914  14.587  -9.076  1.00  0.65           H  
ATOM    723 2HG2 THR A  50     -26.134  15.239  -7.641  1.00  0.65           H  
ATOM    724 3HG2 THR A  50     -26.511  16.259  -8.957  1.00  0.65           H  
ATOM    725  N   ALA A  51     -23.189  14.869  -6.771  1.00  0.66           N  
ATOM    726  CA  ALA A  51     -23.026  14.726  -5.336  1.00  0.66           C  
ATOM    727  C   ALA A  51     -22.053  15.755  -4.794  1.00  0.66           C  
ATOM    728  O   ALA A  51     -22.302  16.361  -3.755  1.00  0.66           O  
ATOM    729  CB  ALA A  51     -22.537  13.329  -5.014  1.00  0.66           C  
ATOM    730  H   ALA A  51     -22.974  14.078  -7.378  1.00  0.66           H  
ATOM    731  HA  ALA A  51     -23.985  14.899  -4.870  1.00  0.66           H  
ATOM    732 1HB  ALA A  51     -22.431  13.223  -3.944  1.00  0.66           H  
ATOM    733 2HB  ALA A  51     -23.228  12.589  -5.379  1.00  0.66           H  
ATOM    734 3HB  ALA A  51     -21.579  13.184  -5.503  1.00  0.66           H  
ATOM    735  N   LEU A  52     -20.984  16.021  -5.530  1.00  0.66           N  
ATOM    736  CA  LEU A  52     -19.987  16.971  -5.087  1.00  0.66           C  
ATOM    737  C   LEU A  52     -20.508  18.402  -5.038  1.00  0.66           C  
ATOM    738  O   LEU A  52     -20.238  19.133  -4.081  1.00  0.66           O  
ATOM    739  CB  LEU A  52     -18.764  16.887  -5.973  1.00  0.66           C  
ATOM    740  CG  LEU A  52     -17.701  17.795  -5.565  1.00  0.66           C  
ATOM    741  CD1 LEU A  52     -17.354  17.481  -4.171  1.00  0.66           C  
ATOM    742  CD2 LEU A  52     -16.529  17.582  -6.424  1.00  0.66           C  
ATOM    743  H   LEU A  52     -20.821  15.505  -6.394  1.00  0.66           H  
ATOM    744  HA  LEU A  52     -19.691  16.691  -4.086  1.00  0.66           H  
ATOM    745 1HB  LEU A  52     -18.381  15.864  -5.966  1.00  0.66           H  
ATOM    746 2HB  LEU A  52     -19.052  17.145  -6.991  1.00  0.66           H  
ATOM    747  HG  LEU A  52     -18.038  18.833  -5.633  1.00  0.66           H  
ATOM    748 1HD1 LEU A  52     -16.566  18.149  -3.882  1.00  0.66           H  
ATOM    749 2HD1 LEU A  52     -18.216  17.628  -3.528  1.00  0.66           H  
ATOM    750 3HD1 LEU A  52     -17.017  16.452  -4.099  1.00  0.66           H  
ATOM    751 1HD2 LEU A  52     -15.710  18.234  -6.110  1.00  0.66           H  
ATOM    752 2HD2 LEU A  52     -16.257  16.560  -6.302  1.00  0.66           H  
ATOM    753 3HD2 LEU A  52     -16.787  17.784  -7.465  1.00  0.66           H  
ATOM    754  N   ASP A  53     -21.244  18.820  -6.067  1.00  0.67           N  
ATOM    755  CA  ASP A  53     -21.783  20.168  -6.090  1.00  0.67           C  
ATOM    756  C   ASP A  53     -22.717  20.355  -4.901  1.00  0.67           C  
ATOM    757  O   ASP A  53     -22.740  21.413  -4.271  1.00  0.67           O  
ATOM    758  CB  ASP A  53     -22.506  20.444  -7.411  1.00  0.67           C  
ATOM    759  CG  ASP A  53     -21.551  20.599  -8.599  1.00  0.67           C  
ATOM    760  OD1 ASP A  53     -20.366  20.717  -8.386  1.00  0.67           O  
ATOM    761  OD2 ASP A  53     -22.003  20.608  -9.712  1.00  0.67           O  
ATOM    762  H   ASP A  53     -21.429  18.189  -6.842  1.00  0.67           H  
ATOM    763  HA  ASP A  53     -20.957  20.876  -5.995  1.00  0.67           H  
ATOM    764 1HB  ASP A  53     -23.183  19.605  -7.619  1.00  0.67           H  
ATOM    765 2HB  ASP A  53     -23.108  21.335  -7.328  1.00  0.67           H  
ATOM    766  N   ILE A  54     -23.446  19.299  -4.553  1.00  0.69           N  
ATOM    767  CA  ILE A  54     -24.333  19.320  -3.402  1.00  0.69           C  
ATOM    768  C   ILE A  54     -23.508  19.462  -2.110  1.00  0.69           C  
ATOM    769  O   ILE A  54     -23.773  20.332  -1.289  1.00  0.69           O  
ATOM    770  CB  ILE A  54     -25.168  18.045  -3.411  1.00  0.69           C  
ATOM    771  CG1 ILE A  54     -26.109  18.097  -4.611  1.00  0.69           C  
ATOM    772  CG2 ILE A  54     -25.913  17.891  -2.120  1.00  0.69           C  
ATOM    773  CD1 ILE A  54     -26.706  16.802  -4.921  1.00  0.69           C  
ATOM    774  H   ILE A  54     -23.401  18.449  -5.131  1.00  0.69           H  
ATOM    775  HA  ILE A  54     -24.999  20.175  -3.487  1.00  0.69           H  
ATOM    776  HB  ILE A  54     -24.524  17.193  -3.552  1.00  0.69           H  
ATOM    777 1HG1 ILE A  54     -26.894  18.806  -4.409  1.00  0.69           H  
ATOM    778 2HG1 ILE A  54     -25.559  18.439  -5.487  1.00  0.69           H  
ATOM    779 1HG2 ILE A  54     -26.495  16.976  -2.135  1.00  0.69           H  
ATOM    780 2HG2 ILE A  54     -25.202  17.851  -1.297  1.00  0.69           H  
ATOM    781 3HG2 ILE A  54     -26.570  18.754  -1.988  1.00  0.69           H  
ATOM    782 1HD1 ILE A  54     -27.353  16.880  -5.785  1.00  0.69           H  
ATOM    783 2HD1 ILE A  54     -25.898  16.158  -5.134  1.00  0.69           H  
ATOM    784 3HD1 ILE A  54     -27.264  16.424  -4.080  1.00  0.69           H  
ATOM    785  N   ILE A  55     -22.447  18.663  -1.984  1.00  0.72           N  
ATOM    786  CA  ILE A  55     -21.562  18.702  -0.803  1.00  0.72           C  
ATOM    787  C   ILE A  55     -20.959  20.071  -0.599  1.00  0.72           C  
ATOM    788  O   ILE A  55     -20.836  20.556   0.517  1.00  0.72           O  
ATOM    789  CB  ILE A  55     -20.424  17.693  -0.895  1.00  0.72           C  
ATOM    790  CG1 ILE A  55     -20.980  16.330  -0.800  1.00  0.72           C  
ATOM    791  CG2 ILE A  55     -19.393  17.951   0.233  1.00  0.72           C  
ATOM    792  CD1 ILE A  55     -20.007  15.311  -1.158  1.00  0.72           C  
ATOM    793  H   ILE A  55     -22.266  17.972  -2.711  1.00  0.72           H  
ATOM    794  HA  ILE A  55     -22.167  18.466   0.073  1.00  0.72           H  
ATOM    795  HB  ILE A  55     -19.936  17.784  -1.856  1.00  0.72           H  
ATOM    796 1HG1 ILE A  55     -21.326  16.171   0.182  1.00  0.72           H  
ATOM    797 2HG1 ILE A  55     -21.815  16.252  -1.454  1.00  0.72           H  
ATOM    798 1HG2 ILE A  55     -18.589  17.234   0.165  1.00  0.72           H  
ATOM    799 2HG2 ILE A  55     -18.985  18.956   0.134  1.00  0.72           H  
ATOM    800 3HG2 ILE A  55     -19.871  17.858   1.209  1.00  0.72           H  
ATOM    801 1HD1 ILE A  55     -20.443  14.320  -1.090  1.00  0.72           H  
ATOM    802 2HD1 ILE A  55     -19.700  15.502  -2.148  1.00  0.72           H  
ATOM    803 3HD1 ILE A  55     -19.168  15.389  -0.499  1.00  0.72           H  
ATOM    804  N   ASN A  56     -20.573  20.724  -1.686  1.00  0.76           N  
ATOM    805  CA  ASN A  56     -19.957  22.029  -1.601  1.00  0.76           C  
ATOM    806  C   ASN A  56     -20.984  23.173  -1.614  1.00  0.76           C  
ATOM    807  O   ASN A  56     -20.633  24.333  -1.837  1.00  0.76           O  
ATOM    808  CB  ASN A  56     -18.890  22.174  -2.653  1.00  0.76           C  
ATOM    809  CG  ASN A  56     -17.677  21.321  -2.311  1.00  0.76           C  
ATOM    810  OD1 ASN A  56     -17.383  21.123  -1.103  1.00  0.76           O  
ATOM    811  ND2 ASN A  56     -16.985  20.829  -3.345  1.00  0.76           N  
ATOM    812  H   ASN A  56     -20.677  20.269  -2.598  1.00  0.76           H  
ATOM    813  HA  ASN A  56     -19.450  22.094  -0.649  1.00  0.76           H  
ATOM    814 1HB  ASN A  56     -19.293  21.854  -3.623  1.00  0.76           H  
ATOM    815 2HB  ASN A  56     -18.590  23.221  -2.746  1.00  0.76           H  
ATOM    816 1HD2 ASN A  56     -16.136  20.256  -3.248  1.00  0.76           H  
ATOM    817 2HD2 ASN A  56     -17.296  21.031  -4.278  1.00  0.76           H  
ATOM    818  N   ASN A  57     -22.239  22.830  -1.309  1.00  0.81           N  
ATOM    819  CA  ASN A  57     -23.383  23.727  -1.180  1.00  0.81           C  
ATOM    820  C   ASN A  57     -23.739  24.579  -2.381  1.00  0.81           C  
ATOM    821  O   ASN A  57     -24.110  25.745  -2.235  1.00  0.81           O  
ATOM    822  CB  ASN A  57     -23.216  24.612   0.043  1.00  0.81           C  
ATOM    823  CG  ASN A  57     -24.495  25.332   0.461  1.00  0.81           C  
ATOM    824  OD1 ASN A  57     -25.623  24.877   0.244  1.00  0.81           O  
ATOM    825  ND2 ASN A  57     -24.318  26.476   1.081  1.00  0.81           N  
ATOM    826  H   ASN A  57     -22.454  21.845  -1.157  1.00  0.81           H  
ATOM    827  HA  ASN A  57     -24.256  23.095  -0.985  1.00  0.81           H  
ATOM    828 1HB  ASN A  57     -22.876  24.000   0.880  1.00  0.81           H  
ATOM    829 2HB  ASN A  57     -22.456  25.358  -0.158  1.00  0.81           H  
ATOM    830 1HD2 ASN A  57     -25.110  27.003   1.389  1.00  0.81           H  
ATOM    831 2HD2 ASN A  57     -23.395  26.816   1.240  1.00  0.81           H  
ATOM    832  N   SER A  58     -23.728  23.985  -3.575  1.00  0.88           N  
ATOM    833  CA  SER A  58     -24.211  24.710  -4.738  1.00  0.88           C  
ATOM    834  C   SER A  58     -25.721  24.495  -4.816  1.00  0.88           C  
ATOM    835  O   SER A  58     -26.428  25.158  -5.578  1.00  0.88           O  
ATOM    836  CB  SER A  58     -23.550  24.206  -6.004  1.00  0.88           C  
ATOM    837  OG  SER A  58     -22.168  24.439  -5.986  1.00  0.88           O  
ATOM    838  H   SER A  58     -23.378  23.032  -3.680  1.00  0.88           H  
ATOM    839  HA  SER A  58     -24.004  25.772  -4.616  1.00  0.88           H  
ATOM    840 1HB  SER A  58     -23.737  23.146  -6.093  1.00  0.88           H  
ATOM    841 2HB  SER A  58     -23.998  24.690  -6.870  1.00  0.88           H  
ATOM    842  HG  SER A  58     -21.809  23.852  -5.306  1.00  0.88           H  
ATOM    843  N   HIS A  59     -26.198  23.542  -4.005  1.00  0.97           N  
ATOM    844  CA  HIS A  59     -27.591  23.146  -3.937  1.00  0.97           C  
ATOM    845  C   HIS A  59     -28.008  22.914  -2.486  1.00  0.97           C  
ATOM    846  O   HIS A  59     -27.359  22.166  -1.757  1.00  0.97           O  
ATOM    847  CB  HIS A  59     -27.812  21.854  -4.719  1.00  0.97           C  
ATOM    848  CG  HIS A  59     -27.360  21.950  -6.125  1.00  0.97           C  
ATOM    849  ND1 HIS A  59     -28.093  22.588  -7.098  1.00  0.97           N  
ATOM    850  CD2 HIS A  59     -26.246  21.489  -6.730  1.00  0.97           C  
ATOM    851  CE1 HIS A  59     -27.441  22.522  -8.242  1.00  0.97           C  
ATOM    852  NE2 HIS A  59     -26.317  21.860  -8.045  1.00  0.97           N  
ATOM    853  H   HIS A  59     -25.537  23.069  -3.408  1.00  0.97           H  
ATOM    854  HA  HIS A  59     -28.226  23.928  -4.353  1.00  0.97           H  
ATOM    855 1HB  HIS A  59     -27.272  21.051  -4.237  1.00  0.97           H  
ATOM    856 2HB  HIS A  59     -28.870  21.593  -4.707  1.00  0.97           H  
ATOM    857  HD1 HIS A  59     -28.783  23.291  -6.913  1.00  0.97           H  
ATOM    858  HD2 HIS A  59     -25.390  20.929  -6.364  1.00  0.97           H  
ATOM    859  HE1 HIS A  59     -27.857  22.972  -9.142  1.00  0.97           H  
ATOM    860  N   ASN A  60     -29.110  23.525  -2.079  1.00  1.07           N  
ATOM    861  CA  ASN A  60     -29.607  23.350  -0.715  1.00  1.07           C  
ATOM    862  C   ASN A  60     -30.545  22.153  -0.653  1.00  1.07           C  
ATOM    863  O   ASN A  60     -31.698  22.255  -1.075  1.00  1.07           O  
ATOM    864  CB  ASN A  60     -30.307  24.615  -0.235  1.00  1.07           C  
ATOM    865  CG  ASN A  60     -30.783  24.554   1.217  1.00  1.07           C  
ATOM    866  OD1 ASN A  60     -30.774  23.503   1.866  1.00  1.07           O  
ATOM    867  ND2 ASN A  60     -31.199  25.690   1.729  1.00  1.07           N  
ATOM    868  H   ASN A  60     -29.608  24.129  -2.716  1.00  1.07           H  
ATOM    869  HA  ASN A  60     -28.759  23.148  -0.054  1.00  1.07           H  
ATOM    870 1HB  ASN A  60     -29.626  25.460  -0.339  1.00  1.07           H  
ATOM    871 2HB  ASN A  60     -31.168  24.812  -0.873  1.00  1.07           H  
ATOM    872 1HD2 ASN A  60     -31.524  25.724   2.675  1.00  1.07           H  
ATOM    873 2HD2 ASN A  60     -31.191  26.521   1.174  1.00  1.07           H  
ATOM    874  N   ILE A  61     -30.048  21.013  -0.175  1.00  1.15           N  
ATOM    875  CA  ILE A  61     -30.880  19.824  -0.146  1.00  1.15           C  
ATOM    876  C   ILE A  61     -31.123  19.338   1.294  1.00  1.15           C  
ATOM    877  O   ILE A  61     -30.231  18.708   1.876  1.00  1.15           O  
ATOM    878  CB  ILE A  61     -30.263  18.705  -0.960  1.00  1.15           C  
ATOM    879  CG1 ILE A  61     -30.048  19.159  -2.365  1.00  1.15           C  
ATOM    880  CG2 ILE A  61     -31.135  17.545  -0.904  1.00  1.15           C  
ATOM    881  CD1 ILE A  61     -29.475  18.102  -3.204  1.00  1.15           C  
ATOM    882  H   ILE A  61     -29.089  20.984   0.149  1.00  1.15           H  
ATOM    883  HA  ILE A  61     -31.810  20.054  -0.647  1.00  1.15           H  
ATOM    884  HB  ILE A  61     -29.289  18.453  -0.557  1.00  1.15           H  
ATOM    885 1HG1 ILE A  61     -30.961  19.526  -2.777  1.00  1.15           H  
ATOM    886 2HG1 ILE A  61     -29.332  19.981  -2.356  1.00  1.15           H  
ATOM    887 1HG2 ILE A  61     -30.709  16.732  -1.480  1.00  1.15           H  
ATOM    888 2HG2 ILE A  61     -31.233  17.255   0.135  1.00  1.15           H  
ATOM    889 3HG2 ILE A  61     -32.114  17.799  -1.310  1.00  1.15           H  
ATOM    890 1HD1 ILE A  61     -29.303  18.484  -4.186  1.00  1.15           H  
ATOM    891 2HD1 ILE A  61     -28.564  17.783  -2.774  1.00  1.15           H  
ATOM    892 3HD1 ILE A  61     -30.158  17.255  -3.258  1.00  1.15           H  
ATOM    893  N   PRO A  62     -32.331  19.542   1.867  1.00  1.21           N  
ATOM    894  CA  PRO A  62     -32.697  19.281   3.261  1.00  1.21           C  
ATOM    895  C   PRO A  62     -32.370  17.897   3.823  1.00  1.21           C  
ATOM    896  O   PRO A  62     -32.086  17.775   5.018  1.00  1.21           O  
ATOM    897  CB  PRO A  62     -34.223  19.448   3.219  1.00  1.21           C  
ATOM    898  CG  PRO A  62     -34.468  20.442   2.123  1.00  1.21           C  
ATOM    899  CD  PRO A  62     -33.440  20.132   1.072  1.00  1.21           C  
ATOM    900  HA  PRO A  62     -32.258  20.050   3.896  1.00  1.21           H  
ATOM    901 1HB  PRO A  62     -34.695  18.475   3.015  1.00  1.21           H  
ATOM    902 2HB  PRO A  62     -34.593  19.780   4.200  1.00  1.21           H  
ATOM    903 1HG  PRO A  62     -35.498  20.358   1.745  1.00  1.21           H  
ATOM    904 2HG  PRO A  62     -34.363  21.468   2.521  1.00  1.21           H  
ATOM    905 1HD  PRO A  62     -33.832  19.412   0.326  1.00  1.21           H  
ATOM    906 2HD  PRO A  62     -33.153  21.093   0.635  1.00  1.21           H  
ATOM    907  N   GLY A  63     -32.395  16.857   2.999  1.00  1.22           N  
ATOM    908  CA  GLY A  63     -32.139  15.515   3.505  1.00  1.22           C  
ATOM    909  C   GLY A  63     -30.696  15.042   3.353  1.00  1.22           C  
ATOM    910  O   GLY A  63     -30.380  13.960   3.824  1.00  1.22           O  
ATOM    911  H   GLY A  63     -32.616  16.982   2.022  1.00  1.22           H  
ATOM    912 1HA  GLY A  63     -32.414  15.478   4.558  1.00  1.22           H  
ATOM    913 2HA  GLY A  63     -32.799  14.809   3.007  1.00  1.22           H  
ATOM    914  N   MET A  64     -29.856  15.838   2.692  1.00  1.19           N  
ATOM    915  CA  MET A  64     -28.440  15.528   2.459  1.00  1.19           C  
ATOM    916  C   MET A  64     -27.543  16.293   3.424  1.00  1.19           C  
ATOM    917  O   MET A  64     -27.103  17.368   3.049  1.00  1.19           O  
ATOM    918  CB  MET A  64     -28.018  15.946   1.049  1.00  1.19           C  
ATOM    919  CG  MET A  64     -28.638  15.210  -0.087  1.00  1.19           C  
ATOM    920  SD  MET A  64     -28.059  13.547  -0.220  1.00  1.19           S  
ATOM    921  CE  MET A  64     -29.353  12.906  -1.235  1.00  1.19           C  
ATOM    922  H   MET A  64     -30.198  16.746   2.371  1.00  1.19           H  
ATOM    923  HA  MET A  64     -28.280  14.456   2.584  1.00  1.19           H  
ATOM    924 1HB  MET A  64     -28.277  16.988   0.912  1.00  1.19           H  
ATOM    925 2HB  MET A  64     -26.939  15.865   0.948  1.00  1.19           H  
ATOM    926 1HG  MET A  64     -29.698  15.176   0.069  1.00  1.19           H  
ATOM    927 2HG  MET A  64     -28.436  15.723  -1.021  1.00  1.19           H  
ATOM    928 1HE  MET A  64     -29.173  11.851  -1.439  1.00  1.19           H  
ATOM    929 2HE  MET A  64     -30.274  13.002  -0.700  1.00  1.19           H  
ATOM    930 3HE  MET A  64     -29.402  13.462  -2.163  1.00  1.19           H  
ATOM    931  N   PRO A  65     -27.232  15.838   4.661  1.00  1.14           N  
ATOM    932  CA  PRO A  65     -26.566  16.643   5.683  1.00  1.14           C  
ATOM    933  C   PRO A  65     -25.373  17.458   5.171  1.00  1.14           C  
ATOM    934  O   PRO A  65     -25.179  18.605   5.537  1.00  1.14           O  
ATOM    935  CB  PRO A  65     -26.081  15.575   6.668  1.00  1.14           C  
ATOM    936  CG  PRO A  65     -27.076  14.463   6.527  1.00  1.14           C  
ATOM    937  CD  PRO A  65     -27.412  14.423   5.039  1.00  1.14           C  
ATOM    938  HA  PRO A  65     -27.309  17.296   6.156  1.00  1.14           H  
ATOM    939 1HB  PRO A  65     -25.056  15.254   6.408  1.00  1.14           H  
ATOM    940 2HB  PRO A  65     -26.046  15.979   7.679  1.00  1.14           H  
ATOM    941 1HG  PRO A  65     -26.649  13.509   6.896  1.00  1.14           H  
ATOM    942 2HG  PRO A  65     -27.958  14.669   7.149  1.00  1.14           H  
ATOM    943 1HD  PRO A  65     -26.710  13.765   4.494  1.00  1.14           H  
ATOM    944 2HD  PRO A  65     -28.418  14.106   4.940  1.00  1.14           H  
ATOM    945  N   LEU A  66     -24.601  16.874   4.251  1.00  1.07           N  
ATOM    946  CA  LEU A  66     -23.430  17.556   3.694  1.00  1.07           C  
ATOM    947  C   LEU A  66     -23.835  18.847   2.969  1.00  1.07           C  
ATOM    948  O   LEU A  66     -23.121  19.839   3.004  1.00  1.07           O  
ATOM    949  CB  LEU A  66     -22.669  16.617   2.757  1.00  1.07           C  
ATOM    950  CG  LEU A  66     -21.959  15.418   3.478  1.00  1.07           C  
ATOM    951  CD1 LEU A  66     -21.357  14.469   2.461  1.00  1.07           C  
ATOM    952  CD2 LEU A  66     -20.871  15.944   4.400  1.00  1.07           C  
ATOM    953  H   LEU A  66     -24.801  15.935   3.952  1.00  1.07           H  
ATOM    954  HA  LEU A  66     -22.780  17.827   4.508  1.00  1.07           H  
ATOM    955 1HB  LEU A  66     -23.352  16.208   2.012  1.00  1.07           H  
ATOM    956 2HB  LEU A  66     -21.902  17.193   2.256  1.00  1.07           H  
ATOM    957  HG  LEU A  66     -22.695  14.867   4.068  1.00  1.07           H  
ATOM    958 1HD1 LEU A  66     -20.883  13.653   2.981  1.00  1.07           H  
ATOM    959 2HD1 LEU A  66     -22.134  14.081   1.817  1.00  1.07           H  
ATOM    960 3HD1 LEU A  66     -20.615  14.988   1.878  1.00  1.07           H  
ATOM    961 1HD2 LEU A  66     -20.377  15.104   4.891  1.00  1.07           H  
ATOM    962 2HD2 LEU A  66     -20.142  16.487   3.797  1.00  1.07           H  
ATOM    963 3HD2 LEU A  66     -21.295  16.614   5.137  1.00  1.07           H  
ATOM    964  N   ALA A  67     -25.005  18.845   2.332  1.00  1.01           N  
ATOM    965  CA  ALA A  67     -25.505  19.983   1.562  1.00  1.01           C  
ATOM    966  C   ALA A  67     -25.691  21.229   2.402  1.00  1.01           C  
ATOM    967  O   ALA A  67     -25.768  22.330   1.876  1.00  1.01           O  
ATOM    968  CB  ALA A  67     -26.847  19.652   0.928  1.00  1.01           C  
ATOM    969  H   ALA A  67     -25.594  18.028   2.407  1.00  1.01           H  
ATOM    970  HA  ALA A  67     -24.778  20.195   0.795  1.00  1.01           H  
ATOM    971 1HB  ALA A  67     -27.179  20.479   0.321  1.00  1.01           H  
ATOM    972 2HB  ALA A  67     -26.734  18.767   0.321  1.00  1.01           H  
ATOM    973 3HB  ALA A  67     -27.580  19.434   1.711  1.00  1.01           H  
ATOM    974  N   LYS A  68     -25.847  21.058   3.714  1.00  0.97           N  
ATOM    975  CA  LYS A  68     -26.121  22.175   4.589  1.00  0.97           C  
ATOM    976  C   LYS A  68     -24.913  23.109   4.771  1.00  0.97           C  
ATOM    977  O   LYS A  68     -25.092  24.298   5.047  1.00  0.97           O  
ATOM    978  CB  LYS A  68     -26.604  21.605   5.923  1.00  0.97           C  
ATOM    979  CG  LYS A  68     -27.976  20.912   5.776  1.00  0.97           C  
ATOM    980  CD  LYS A  68     -28.469  20.279   7.060  1.00  0.97           C  
ATOM    981  CE  LYS A  68     -29.811  19.554   6.832  1.00  0.97           C  
ATOM    982  NZ  LYS A  68     -30.291  18.873   8.067  1.00  0.97           N  
ATOM    983  H   LYS A  68     -25.740  20.132   4.130  1.00  0.97           H  
ATOM    984  HA  LYS A  68     -26.929  22.760   4.157  1.00  0.97           H  
ATOM    985 1HB  LYS A  68     -25.883  20.872   6.285  1.00  0.97           H  
ATOM    986 2HB  LYS A  68     -26.674  22.398   6.667  1.00  0.97           H  
ATOM    987 1HG  LYS A  68     -28.712  21.636   5.427  1.00  0.97           H  
ATOM    988 2HG  LYS A  68     -27.888  20.122   5.021  1.00  0.97           H  
ATOM    989 1HD  LYS A  68     -27.725  19.560   7.412  1.00  0.97           H  
ATOM    990 2HD  LYS A  68     -28.599  21.048   7.820  1.00  0.97           H  
ATOM    991 1HE  LYS A  68     -30.559  20.277   6.512  1.00  0.97           H  
ATOM    992 2HE  LYS A  68     -29.684  18.807   6.041  1.00  0.97           H  
ATOM    993 1HZ  LYS A  68     -31.175  18.404   7.893  1.00  0.97           H  
ATOM    994 2HZ  LYS A  68     -29.605  18.192   8.356  1.00  0.97           H  
ATOM    995 3HZ  LYS A  68     -30.419  19.555   8.797  1.00  0.97           H  
ATOM    996  N   ASP A  69     -23.695  22.567   4.629  1.00  0.94           N  
ATOM    997  CA  ASP A  69     -22.449  23.322   4.823  1.00  0.94           C  
ATOM    998  C   ASP A  69     -21.426  22.921   3.760  1.00  0.94           C  
ATOM    999  O   ASP A  69     -21.080  21.755   3.668  1.00  0.94           O  
ATOM   1000  CB  ASP A  69     -21.871  23.038   6.220  1.00  0.94           C  
ATOM   1001  CG  ASP A  69     -22.699  23.637   7.391  1.00  0.94           C  
ATOM   1002  OD1 ASP A  69     -22.600  24.811   7.619  1.00  0.94           O  
ATOM   1003  OD2 ASP A  69     -23.407  22.892   8.063  1.00  0.94           O  
ATOM   1004  H   ASP A  69     -23.619  21.592   4.323  1.00  0.94           H  
ATOM   1005  HA  ASP A  69     -22.660  24.388   4.725  1.00  0.94           H  
ATOM   1006 1HB  ASP A  69     -21.801  21.955   6.359  1.00  0.94           H  
ATOM   1007 2HB  ASP A  69     -20.854  23.431   6.271  1.00  0.94           H  
ATOM   1008  N   ALA A  70     -20.871  23.886   3.024  1.00  0.92           N  
ATOM   1009  CA  ALA A  70     -19.919  23.546   1.959  1.00  0.92           C  
ATOM   1010  C   ALA A  70     -18.696  22.819   2.517  1.00  0.92           C  
ATOM   1011  O   ALA A  70     -18.257  23.124   3.633  1.00  0.92           O  
ATOM   1012  CB  ALA A  70     -19.488  24.796   1.215  1.00  0.92           C  
ATOM   1013  H   ALA A  70     -21.152  24.845   3.162  1.00  0.92           H  
ATOM   1014  HA  ALA A  70     -20.425  22.873   1.273  1.00  0.92           H  
ATOM   1015 1HB  ALA A  70     -18.811  24.521   0.404  1.00  0.92           H  
ATOM   1016 2HB  ALA A  70     -20.356  25.292   0.798  1.00  0.92           H  
ATOM   1017 3HB  ALA A  70     -18.981  25.472   1.901  1.00  0.92           H  
ATOM   1018  N   GLY A  71     -18.123  21.881   1.743  1.00  0.93           N  
ATOM   1019  CA  GLY A  71     -16.973  21.137   2.213  1.00  0.93           C  
ATOM   1020  C   GLY A  71     -17.384  20.169   3.292  1.00  0.93           C  
ATOM   1021  O   GLY A  71     -18.555  19.824   3.423  1.00  0.93           O  
ATOM   1022  H   GLY A  71     -18.447  21.658   0.804  1.00  0.93           H  
ATOM   1023 1HA  GLY A  71     -16.525  20.590   1.387  1.00  0.93           H  
ATOM   1024 2HA  GLY A  71     -16.227  21.820   2.610  1.00  0.93           H  
ATOM   1025  N   LEU A  72     -16.413  19.686   4.038  1.00  0.95           N  
ATOM   1026  CA  LEU A  72     -16.700  18.740   5.090  1.00  0.95           C  
ATOM   1027  C   LEU A  72     -16.474  19.450   6.431  1.00  0.95           C  
ATOM   1028  O   LEU A  72     -15.345  19.792   6.789  1.00  0.95           O  
ATOM   1029  CB  LEU A  72     -15.831  17.502   4.901  1.00  0.95           C  
ATOM   1030  CG  LEU A  72     -15.933  16.830   3.493  1.00  0.95           C  
ATOM   1031  CD1 LEU A  72     -15.013  15.648   3.467  1.00  0.95           C  
ATOM   1032  CD2 LEU A  72     -17.376  16.427   3.185  1.00  0.95           C  
ATOM   1033  H   LEU A  72     -15.462  19.994   3.849  1.00  0.95           H  
ATOM   1034  HA  LEU A  72     -17.747  18.438   5.034  1.00  0.95           H  
ATOM   1035 1HB  LEU A  72     -14.800  17.777   5.054  1.00  0.95           H  
ATOM   1036 2HB  LEU A  72     -16.116  16.763   5.644  1.00  0.95           H  
ATOM   1037  HG  LEU A  72     -15.595  17.539   2.729  1.00  0.95           H  
ATOM   1038 1HD1 LEU A  72     -15.032  15.164   2.507  1.00  0.95           H  
ATOM   1039 2HD1 LEU A  72     -14.003  15.973   3.673  1.00  0.95           H  
ATOM   1040 3HD1 LEU A  72     -15.339  14.948   4.226  1.00  0.95           H  
ATOM   1041 1HD2 LEU A  72     -17.434  15.978   2.212  1.00  0.95           H  
ATOM   1042 2HD2 LEU A  72     -17.728  15.721   3.915  1.00  0.95           H  
ATOM   1043 3HD2 LEU A  72     -18.008  17.308   3.202  1.00  0.95           H  
ATOM   1044  N   LYS A  73     -17.551  19.678   7.179  1.00  0.99           N  
ATOM   1045  CA  LYS A  73     -17.491  20.424   8.445  1.00  0.99           C  
ATOM   1046  C   LYS A  73     -16.494  19.841   9.441  1.00  0.99           C  
ATOM   1047  O   LYS A  73     -15.780  20.576  10.130  1.00  0.99           O  
ATOM   1048  CB  LYS A  73     -18.867  20.481   9.095  1.00  0.99           C  
ATOM   1049  CG  LYS A  73     -18.928  21.350  10.341  1.00  0.99           C  
ATOM   1050  CD  LYS A  73     -20.316  21.344  10.929  1.00  0.99           C  
ATOM   1051  CE  LYS A  73     -21.278  21.979   9.972  1.00  0.99           C  
ATOM   1052  NZ  LYS A  73     -22.627  22.088  10.522  1.00  0.99           N  
ATOM   1053  H   LYS A  73     -18.447  19.358   6.839  1.00  0.99           H  
ATOM   1054  HA  LYS A  73     -17.177  21.444   8.223  1.00  0.99           H  
ATOM   1055 1HB  LYS A  73     -19.596  20.864   8.377  1.00  0.99           H  
ATOM   1056 2HB  LYS A  73     -19.176  19.474   9.377  1.00  0.99           H  
ATOM   1057 1HG  LYS A  73     -18.228  20.960  11.082  1.00  0.99           H  
ATOM   1058 2HG  LYS A  73     -18.644  22.372  10.097  1.00  0.99           H  
ATOM   1059 1HD  LYS A  73     -20.633  20.323  11.131  1.00  0.99           H  
ATOM   1060 2HD  LYS A  73     -20.321  21.905  11.862  1.00  0.99           H  
ATOM   1061 1HE  LYS A  73     -20.926  22.977   9.707  1.00  0.99           H  
ATOM   1062 2HE  LYS A  73     -21.323  21.370   9.071  1.00  0.99           H  
ATOM   1063 1HZ  LYS A  73     -23.207  22.511   9.785  1.00  0.99           H  
ATOM   1064 2HZ  LYS A  73     -22.980  21.179  10.746  1.00  0.99           H  
ATOM   1065 3HZ  LYS A  73     -22.628  22.668  11.339  1.00  0.99           H  
ATOM   1066  N   GLY A  74     -16.428  18.513   9.506  1.00  1.04           N  
ATOM   1067  CA  GLY A  74     -15.530  17.819  10.420  1.00  1.04           C  
ATOM   1068  C   GLY A  74     -14.061  18.082  10.088  1.00  1.04           C  
ATOM   1069  O   GLY A  74     -13.174  17.811  10.896  1.00  1.04           O  
ATOM   1070  H   GLY A  74     -17.035  17.960   8.911  1.00  1.04           H  
ATOM   1071 1HA  GLY A  74     -15.734  18.143  11.437  1.00  1.04           H  
ATOM   1072 2HA  GLY A  74     -15.737  16.753  10.383  1.00  1.04           H  
ATOM   1073  N   LEU A  75     -13.808  18.589   8.880  1.00  1.08           N  
ATOM   1074  CA  LEU A  75     -12.486  18.915   8.404  1.00  1.08           C  
ATOM   1075  C   LEU A  75     -12.332  20.426   8.311  1.00  1.08           C  
ATOM   1076  O   LEU A  75     -11.596  20.931   7.465  1.00  1.08           O  
ATOM   1077  CB  LEU A  75     -12.248  18.313   7.026  1.00  1.08           C  
ATOM   1078  CG  LEU A  75     -11.925  16.840   6.976  1.00  1.08           C  
ATOM   1079  CD1 LEU A  75     -13.122  16.021   7.283  1.00  1.08           C  
ATOM   1080  CD2 LEU A  75     -11.443  16.536   5.636  1.00  1.08           C  
ATOM   1081  H   LEU A  75     -14.579  18.816   8.259  1.00  1.08           H  
ATOM   1082  HA  LEU A  75     -11.748  18.523   9.104  1.00  1.08           H  
ATOM   1083 1HB  LEU A  75     -13.125  18.489   6.421  1.00  1.08           H  
ATOM   1084 2HB  LEU A  75     -11.415  18.843   6.568  1.00  1.08           H  
ATOM   1085  HG  LEU A  75     -11.170  16.600   7.713  1.00  1.08           H  
ATOM   1086 1HD1 LEU A  75     -12.841  14.981   7.227  1.00  1.08           H  
ATOM   1087 2HD1 LEU A  75     -13.481  16.231   8.263  1.00  1.08           H  
ATOM   1088 3HD1 LEU A  75     -13.895  16.225   6.565  1.00  1.08           H  
ATOM   1089 1HD2 LEU A  75     -11.199  15.493   5.562  1.00  1.08           H  
ATOM   1090 2HD2 LEU A  75     -12.230  16.773   4.940  1.00  1.08           H  
ATOM   1091 3HD2 LEU A  75     -10.563  17.132   5.414  1.00  1.08           H  
ATOM   1092  N   GLY A  76     -13.110  21.172   9.091  1.00  1.09           N  
ATOM   1093  CA  GLY A  76     -12.967  22.623   9.117  1.00  1.09           C  
ATOM   1094  C   GLY A  76     -13.559  23.308   7.893  1.00  1.09           C  
ATOM   1095  O   GLY A  76     -13.279  24.481   7.638  1.00  1.09           O  
ATOM   1096  H   GLY A  76     -13.798  20.737   9.705  1.00  1.09           H  
ATOM   1097 1HA  GLY A  76     -13.454  23.007  10.013  1.00  1.09           H  
ATOM   1098 2HA  GLY A  76     -11.911  22.877   9.200  1.00  1.09           H  
ATOM   1099  N   GLY A  77     -14.370  22.583   7.127  1.00  1.07           N  
ATOM   1100  CA  GLY A  77     -14.939  23.126   5.909  1.00  1.07           C  
ATOM   1101  C   GLY A  77     -14.053  22.859   4.693  1.00  1.07           C  
ATOM   1102  O   GLY A  77     -14.271  23.454   3.624  1.00  1.07           O  
ATOM   1103  H   GLY A  77     -14.590  21.619   7.367  1.00  1.07           H  
ATOM   1104 1HA  GLY A  77     -15.919  22.674   5.743  1.00  1.07           H  
ATOM   1105 2HA  GLY A  77     -15.100  24.196   6.024  1.00  1.07           H  
ATOM   1106  N   GLY A  78     -13.042  21.979   4.835  1.00  1.01           N  
ATOM   1107  CA  GLY A  78     -12.177  21.661   3.695  1.00  1.01           C  
ATOM   1108  C   GLY A  78     -13.056  21.162   2.556  1.00  1.01           C  
ATOM   1109  O   GLY A  78     -14.072  20.497   2.780  1.00  1.01           O  
ATOM   1110  H   GLY A  78     -12.833  21.552   5.739  1.00  1.01           H  
ATOM   1111 1HA  GLY A  78     -11.615  22.543   3.382  1.00  1.01           H  
ATOM   1112 2HA  GLY A  78     -11.454  20.893   3.978  1.00  1.01           H  
ATOM   1113  N   LYS A  79     -12.691  21.494   1.324  1.00  0.93           N  
ATOM   1114  CA  LYS A  79     -13.516  21.176   0.162  1.00  0.93           C  
ATOM   1115  C   LYS A  79     -13.132  19.847  -0.421  1.00  0.93           C  
ATOM   1116  O   LYS A  79     -12.139  19.280   0.000  1.00  0.93           O  
ATOM   1117  CB  LYS A  79     -13.375  22.269  -0.897  1.00  0.93           C  
ATOM   1118  CG  LYS A  79     -13.702  23.660  -0.365  1.00  0.93           C  
ATOM   1119  CD  LYS A  79     -15.117  23.728   0.166  1.00  0.93           C  
ATOM   1120  CE  LYS A  79     -15.469  25.119   0.648  1.00  0.93           C  
ATOM   1121  NZ  LYS A  79     -14.582  25.539   1.779  1.00  0.93           N  
ATOM   1122  H   LYS A  79     -11.815  22.000   1.176  1.00  0.93           H  
ATOM   1123  HA  LYS A  79     -14.554  21.121   0.470  1.00  0.93           H  
ATOM   1124 1HB  LYS A  79     -12.346  22.284  -1.269  1.00  0.93           H  
ATOM   1125 2HB  LYS A  79     -14.030  22.055  -1.741  1.00  0.93           H  
ATOM   1126 1HG  LYS A  79     -13.006  23.905   0.440  1.00  0.93           H  
ATOM   1127 2HG  LYS A  79     -13.583  24.388  -1.163  1.00  0.93           H  
ATOM   1128 1HD  LYS A  79     -15.825  23.415  -0.601  1.00  0.93           H  
ATOM   1129 2HD  LYS A  79     -15.190  23.056   1.005  1.00  0.93           H  
ATOM   1130 1HE  LYS A  79     -15.379  25.832  -0.168  1.00  0.93           H  
ATOM   1131 2HE  LYS A  79     -16.497  25.111   1.000  1.00  0.93           H  
ATOM   1132 1HZ  LYS A  79     -14.843  26.454   2.104  1.00  0.93           H  
ATOM   1133 2HZ  LYS A  79     -14.663  24.852   2.557  1.00  0.93           H  
ATOM   1134 3HZ  LYS A  79     -13.623  25.552   1.465  1.00  0.93           H  
ATOM   1135  N   ILE A  80     -13.941  19.315  -1.325  1.00  0.84           N  
ATOM   1136  CA  ILE A  80     -13.574  18.090  -2.032  1.00  0.84           C  
ATOM   1137  C   ILE A  80     -13.364  18.379  -3.513  1.00  0.84           C  
ATOM   1138  O   ILE A  80     -14.163  19.100  -4.128  1.00  0.84           O  
ATOM   1139  CB  ILE A  80     -14.601  16.942  -1.908  1.00  0.84           C  
ATOM   1140  CG1 ILE A  80     -14.782  16.448  -0.486  1.00  0.84           C  
ATOM   1141  CG2 ILE A  80     -14.184  15.780  -2.834  1.00  0.84           C  
ATOM   1142  CD1 ILE A  80     -15.962  15.494  -0.397  1.00  0.84           C  
ATOM   1143  H   ILE A  80     -14.794  19.795  -1.576  1.00  0.84           H  
ATOM   1144  HA  ILE A  80     -12.635  17.726  -1.627  1.00  0.84           H  
ATOM   1145  HB  ILE A  80     -15.552  17.301  -2.185  1.00  0.84           H  
ATOM   1146 1HG1 ILE A  80     -13.884  15.926  -0.158  1.00  0.84           H  
ATOM   1147 2HG1 ILE A  80     -14.958  17.295   0.182  1.00  0.84           H  
ATOM   1148 1HG2 ILE A  80     -14.912  15.011  -2.754  1.00  0.84           H  
ATOM   1149 2HG2 ILE A  80     -14.139  16.112  -3.871  1.00  0.84           H  
ATOM   1150 3HG2 ILE A  80     -13.202  15.392  -2.534  1.00  0.84           H  
ATOM   1151 1HD1 ILE A  80     -16.085  15.146   0.606  1.00  0.84           H  
ATOM   1152 2HD1 ILE A  80     -16.860  16.006  -0.712  1.00  0.84           H  
ATOM   1153 3HD1 ILE A  80     -15.797  14.644  -1.043  1.00  0.84           H  
ATOM   1154  N   SER A  81     -12.250  17.859  -4.043  1.00  0.76           N  
ATOM   1155  CA  SER A  81     -11.853  17.954  -5.451  1.00  0.76           C  
ATOM   1156  C   SER A  81     -11.732  16.538  -6.034  1.00  0.76           C  
ATOM   1157  O   SER A  81     -11.327  15.616  -5.319  1.00  0.76           O  
ATOM   1158  CB  SER A  81     -10.532  18.688  -5.572  1.00  0.76           C  
ATOM   1159  OG  SER A  81     -10.100  18.725  -6.906  1.00  0.76           O  
ATOM   1160  H   SER A  81     -11.652  17.329  -3.409  1.00  0.76           H  
ATOM   1161  HA  SER A  81     -12.622  18.496  -6.004  1.00  0.76           H  
ATOM   1162 1HB  SER A  81     -10.641  19.704  -5.191  1.00  0.76           H  
ATOM   1163 2HB  SER A  81      -9.783  18.186  -4.957  1.00  0.76           H  
ATOM   1164  HG  SER A  81     -10.066  17.808  -7.199  1.00  0.76           H  
ATOM   1165  N   ILE A  82     -12.127  16.363  -7.306  1.00  0.70           N  
ATOM   1166  CA  ILE A  82     -12.128  15.035  -7.942  1.00  0.70           C  
ATOM   1167  C   ILE A  82     -11.108  14.812  -9.053  1.00  0.70           C  
ATOM   1168  O   ILE A  82     -10.969  15.628  -9.966  1.00  0.70           O  
ATOM   1169  CB  ILE A  82     -13.515  14.718  -8.513  1.00  0.70           C  
ATOM   1170  CG1 ILE A  82     -14.486  14.872  -7.446  1.00  0.70           C  
ATOM   1171  CG2 ILE A  82     -13.542  13.305  -9.020  1.00  0.70           C  
ATOM   1172  CD1 ILE A  82     -14.288  13.952  -6.325  1.00  0.70           C  
ATOM   1173  H   ILE A  82     -12.442  17.165  -7.835  1.00  0.70           H  
ATOM   1174  HA  ILE A  82     -11.922  14.302  -7.168  1.00  0.70           H  
ATOM   1175  HB  ILE A  82     -13.769  15.412  -9.313  1.00  0.70           H  
ATOM   1176 1HG1 ILE A  82     -14.375  15.870  -7.071  1.00  0.70           H  
ATOM   1177 2HG1 ILE A  82     -15.499  14.744  -7.834  1.00  0.70           H  
ATOM   1178 1HG2 ILE A  82     -14.533  13.059  -9.402  1.00  0.70           H  
ATOM   1179 2HG2 ILE A  82     -12.824  13.181  -9.802  1.00  0.70           H  
ATOM   1180 3HG2 ILE A  82     -13.287  12.655  -8.196  1.00  0.70           H  
ATOM   1181 1HD1 ILE A  82     -15.003  14.186  -5.602  1.00  0.70           H  
ATOM   1182 2HD1 ILE A  82     -14.405  12.920  -6.658  1.00  0.70           H  
ATOM   1183 3HD1 ILE A  82     -13.300  14.076  -5.903  1.00  0.70           H  
ATOM   1184  N   VAL A  83     -10.421  13.678  -8.968  1.00  0.66           N  
ATOM   1185  CA  VAL A  83      -9.465  13.248  -9.982  1.00  0.66           C  
ATOM   1186  C   VAL A  83     -10.094  12.100 -10.769  1.00  0.66           C  
ATOM   1187  O   VAL A  83     -10.290  11.039 -10.202  1.00  0.66           O  
ATOM   1188  CB  VAL A  83      -8.200  12.716  -9.284  1.00  0.66           C  
ATOM   1189  CG1 VAL A  83      -7.196  12.253 -10.304  1.00  0.66           C  
ATOM   1190  CG2 VAL A  83      -7.648  13.786  -8.357  1.00  0.66           C  
ATOM   1191  H   VAL A  83     -10.599  13.079  -8.158  1.00  0.66           H  
ATOM   1192  HA  VAL A  83      -9.232  14.078 -10.651  1.00  0.66           H  
ATOM   1193  HB  VAL A  83      -8.456  11.855  -8.702  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  83      -6.318  11.853  -9.797  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  83      -7.638  11.474 -10.928  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  83      -6.897  13.096 -10.932  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  83      -6.774  13.400  -7.846  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  83      -7.374  14.663  -8.942  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  83      -8.409  14.054  -7.622  1.00  0.66           H  
ATOM   1200  N   VAL A  84     -10.397  12.264 -12.061  1.00  0.64           N  
ATOM   1201  CA  VAL A  84     -11.105  11.166 -12.742  1.00  0.64           C  
ATOM   1202  C   VAL A  84     -10.232  10.448 -13.784  1.00  0.64           C  
ATOM   1203  O   VAL A  84      -9.687  11.088 -14.686  1.00  0.64           O  
ATOM   1204  CB  VAL A  84     -12.381  11.672 -13.459  1.00  0.64           C  
ATOM   1205  CG1 VAL A  84     -13.072  10.508 -14.128  1.00  0.64           C  
ATOM   1206  CG2 VAL A  84     -13.322  12.346 -12.494  1.00  0.64           C  
ATOM   1207  H   VAL A  84     -10.195  13.132 -12.536  1.00  0.64           H  
ATOM   1208  HA  VAL A  84     -11.415  10.454 -11.995  1.00  0.64           H  
ATOM   1209  HB  VAL A  84     -12.093  12.375 -14.237  1.00  0.64           H  
ATOM   1210 1HG1 VAL A  84     -13.953  10.874 -14.646  1.00  0.64           H  
ATOM   1211 2HG1 VAL A  84     -12.397  10.038 -14.840  1.00  0.64           H  
ATOM   1212 3HG1 VAL A  84     -13.370   9.776 -13.374  1.00  0.64           H  
ATOM   1213 1HG2 VAL A  84     -14.203  12.693 -13.030  1.00  0.64           H  
ATOM   1214 2HG2 VAL A  84     -13.624  11.652 -11.737  1.00  0.64           H  
ATOM   1215 3HG2 VAL A  84     -12.819  13.195 -12.044  1.00  0.64           H  
ATOM   1216  N   GLY A  85     -10.095   9.120 -13.646  1.00  0.64           N  
ATOM   1217  CA  GLY A  85      -9.296   8.312 -14.586  1.00  0.64           C  
ATOM   1218  C   GLY A  85     -10.165   7.449 -15.516  1.00  0.64           C  
ATOM   1219  O   GLY A  85     -11.399   7.455 -15.392  1.00  0.64           O  
ATOM   1220  H   GLY A  85     -10.574   8.675 -12.862  1.00  0.64           H  
ATOM   1221 1HA  GLY A  85      -8.666   8.970 -15.190  1.00  0.64           H  
ATOM   1222 2HA  GLY A  85      -8.620   7.665 -14.023  1.00  0.64           H  
ATOM   1223  N   ASP A  86      -9.500   6.657 -16.398  1.00  0.66           N  
ATOM   1224  CA  ASP A  86     -10.163   5.761 -17.391  1.00  0.66           C  
ATOM   1225  C   ASP A  86      -9.832   4.281 -17.251  1.00  0.66           C  
ATOM   1226  O   ASP A  86      -8.829   3.839 -17.796  1.00  0.66           O  
ATOM   1227  CB  ASP A  86      -9.764   6.060 -18.848  1.00  0.66           C  
ATOM   1228  CG  ASP A  86     -10.504   5.058 -19.873  1.00  0.66           C  
ATOM   1229  OD1 ASP A  86     -11.433   4.409 -19.451  1.00  0.66           O  
ATOM   1230  OD2 ASP A  86     -10.107   4.906 -20.998  1.00  0.66           O  
ATOM   1231  H   ASP A  86      -8.472   6.709 -16.391  1.00  0.66           H  
ATOM   1232  HA  ASP A  86     -11.229   5.904 -17.301  1.00  0.66           H  
ATOM   1233 1HB  ASP A  86     -10.029   7.090 -19.101  1.00  0.66           H  
ATOM   1234 2HB  ASP A  86      -8.683   5.954 -18.956  1.00  0.66           H  
ATOM   1235  N   HIS A  87     -10.680   3.470 -16.637  1.00  0.68           N  
ATOM   1236  CA  HIS A  87     -10.249   2.071 -16.507  1.00  0.68           C  
ATOM   1237  C   HIS A  87     -10.349   1.261 -17.810  1.00  0.68           C  
ATOM   1238  O   HIS A  87      -9.936   0.099 -17.848  1.00  0.68           O  
ATOM   1239  CB  HIS A  87     -10.939   1.306 -15.376  1.00  0.68           C  
ATOM   1240  CG  HIS A  87     -12.407   1.005 -15.442  1.00  0.68           C  
ATOM   1241  ND1 HIS A  87     -12.942   0.087 -16.312  1.00  0.68           N  
ATOM   1242  CD2 HIS A  87     -13.430   1.402 -14.650  1.00  0.68           C  
ATOM   1243  CE1 HIS A  87     -14.235  -0.055 -16.055  1.00  0.68           C  
ATOM   1244  NE2 HIS A  87     -14.540   0.718 -15.058  1.00  0.68           N  
ATOM   1245  H   HIS A  87     -11.543   3.848 -16.257  1.00  0.68           H  
ATOM   1246  HA  HIS A  87      -9.192   2.073 -16.242  1.00  0.68           H  
ATOM   1247 1HB  HIS A  87     -10.434   0.351 -15.271  1.00  0.68           H  
ATOM   1248 2HB  HIS A  87     -10.776   1.828 -14.474  1.00  0.68           H  
ATOM   1249  HD2 HIS A  87     -13.395   2.104 -13.827  1.00  0.68           H  
ATOM   1250  HE1 HIS A  87     -14.931  -0.707 -16.579  1.00  0.68           H  
ATOM   1251  HE2 HIS A  87     -15.453   0.813 -14.653  1.00  0.68           H  
ATOM   1252  N   GLY A  88     -11.038   1.770 -18.821  1.00  0.70           N  
ATOM   1253  CA  GLY A  88     -11.075   1.105 -20.120  1.00  0.70           C  
ATOM   1254  C   GLY A  88     -11.873  -0.200 -20.201  1.00  0.70           C  
ATOM   1255  O   GLY A  88     -11.928  -0.814 -21.269  1.00  0.70           O  
ATOM   1256  H   GLY A  88     -11.397   2.727 -18.767  1.00  0.70           H  
ATOM   1257 1HA  GLY A  88     -11.477   1.814 -20.846  1.00  0.70           H  
ATOM   1258 2HA  GLY A  88     -10.049   0.912 -20.435  1.00  0.70           H  
ATOM   1259  N   GLY A  89     -12.487  -0.647 -19.106  1.00  0.72           N  
ATOM   1260  CA  GLY A  89     -13.166  -1.928 -19.106  1.00  0.72           C  
ATOM   1261  C   GLY A  89     -12.177  -3.086 -18.858  1.00  0.72           C  
ATOM   1262  O   GLY A  89     -12.550  -4.256 -18.989  1.00  0.72           O  
ATOM   1263  H   GLY A  89     -12.459  -0.133 -18.229  1.00  0.72           H  
ATOM   1264 1HA  GLY A  89     -13.929  -1.926 -18.337  1.00  0.72           H  
ATOM   1265 2HA  GLY A  89     -13.674  -2.075 -20.053  1.00  0.72           H  
ATOM   1266  N   LYS A  90     -10.907  -2.763 -18.532  1.00  0.73           N  
ATOM   1267  CA  LYS A  90      -9.881  -3.793 -18.340  1.00  0.73           C  
ATOM   1268  C   LYS A  90      -9.051  -3.568 -17.052  1.00  0.73           C  
ATOM   1269  O   LYS A  90      -8.377  -2.547 -16.942  1.00  0.73           O  
ATOM   1270  CB  LYS A  90      -8.950  -3.814 -19.553  1.00  0.73           C  
ATOM   1271  CG  LYS A  90      -7.887  -4.905 -19.536  1.00  0.73           C  
ATOM   1272  CD  LYS A  90      -7.043  -4.879 -20.811  1.00  0.73           C  
ATOM   1273  CE  LYS A  90      -6.000  -5.997 -20.805  1.00  0.73           C  
ATOM   1274  NZ  LYS A  90      -5.168  -5.999 -22.039  1.00  0.73           N  
ATOM   1275  H   LYS A  90     -10.651  -1.778 -18.421  1.00  0.73           H  
ATOM   1276  HA  LYS A  90     -10.388  -4.741 -18.322  1.00  0.73           H  
ATOM   1277 1HB  LYS A  90      -9.543  -3.935 -20.462  1.00  0.73           H  
ATOM   1278 2HB  LYS A  90      -8.441  -2.860 -19.624  1.00  0.73           H  
ATOM   1279 1HG  LYS A  90      -7.238  -4.767 -18.679  1.00  0.73           H  
ATOM   1280 2HG  LYS A  90      -8.370  -5.877 -19.453  1.00  0.73           H  
ATOM   1281 1HD  LYS A  90      -7.689  -4.992 -21.683  1.00  0.73           H  
ATOM   1282 2HD  LYS A  90      -6.530  -3.919 -20.881  1.00  0.73           H  
ATOM   1283 1HE  LYS A  90      -5.351  -5.870 -19.948  1.00  0.73           H  
ATOM   1284 2HE  LYS A  90      -6.507  -6.956 -20.721  1.00  0.73           H  
ATOM   1285 1HZ  LYS A  90      -4.497  -6.754 -21.981  1.00  0.73           H  
ATOM   1286 2HZ  LYS A  90      -5.758  -6.132 -22.846  1.00  0.73           H  
ATOM   1287 3HZ  LYS A  90      -4.680  -5.121 -22.118  1.00  0.73           H  
ATOM   1288  N   PRO A  91      -8.990  -4.542 -16.113  1.00  0.72           N  
ATOM   1289  CA  PRO A  91      -8.293  -4.488 -14.827  1.00  0.72           C  
ATOM   1290  C   PRO A  91      -6.846  -4.000 -14.876  1.00  0.72           C  
ATOM   1291  O   PRO A  91      -6.386  -3.353 -13.944  1.00  0.72           O  
ATOM   1292  CB  PRO A  91      -8.347  -5.953 -14.389  1.00  0.72           C  
ATOM   1293  CG  PRO A  91      -9.607  -6.479 -14.990  1.00  0.72           C  
ATOM   1294  CD  PRO A  91      -9.709  -5.824 -16.329  1.00  0.72           C  
ATOM   1295  HA  PRO A  91      -8.867  -3.857 -14.139  1.00  0.72           H  
ATOM   1296 1HB  PRO A  91      -7.441  -6.489 -14.724  1.00  0.72           H  
ATOM   1297 2HB  PRO A  91      -8.369  -6.015 -13.302  1.00  0.72           H  
ATOM   1298 1HG  PRO A  91      -9.576  -7.579 -15.051  1.00  0.72           H  
ATOM   1299 2HG  PRO A  91     -10.446  -6.221 -14.354  1.00  0.72           H  
ATOM   1300 1HD  PRO A  91      -9.229  -6.431 -17.109  1.00  0.72           H  
ATOM   1301 2HD  PRO A  91     -10.787  -5.664 -16.502  1.00  0.72           H  
ATOM   1302  N   ASP A  92      -6.140  -4.279 -15.967  1.00  0.69           N  
ATOM   1303  CA  ASP A  92      -4.743  -3.860 -16.085  1.00  0.69           C  
ATOM   1304  C   ASP A  92      -4.635  -2.336 -16.157  1.00  0.69           C  
ATOM   1305  O   ASP A  92      -3.687  -1.732 -15.634  1.00  0.69           O  
ATOM   1306  CB  ASP A  92      -4.140  -4.491 -17.335  1.00  0.69           C  
ATOM   1307  CG  ASP A  92      -3.977  -5.999 -17.190  1.00  0.69           C  
ATOM   1308  OD1 ASP A  92      -4.081  -6.491 -16.086  1.00  0.69           O  
ATOM   1309  OD2 ASP A  92      -3.787  -6.648 -18.188  1.00  0.69           O  
ATOM   1310  H   ASP A  92      -6.555  -4.810 -16.710  1.00  0.69           H  
ATOM   1311  HA  ASP A  92      -4.198  -4.204 -15.206  1.00  0.69           H  
ATOM   1312 1HB  ASP A  92      -4.779  -4.285 -18.183  1.00  0.69           H  
ATOM   1313 2HB  ASP A  92      -3.165  -4.051 -17.547  1.00  0.69           H  
ATOM   1314  N   ILE A  93      -5.613  -1.731 -16.825  1.00  0.66           N  
ATOM   1315  CA  ILE A  93      -5.673  -0.293 -16.997  1.00  0.66           C  
ATOM   1316  C   ILE A  93      -6.157   0.225 -15.668  1.00  0.66           C  
ATOM   1317  O   ILE A  93      -5.664   1.223 -15.149  1.00  0.66           O  
ATOM   1318  CB  ILE A  93      -6.613   0.137 -18.122  1.00  0.66           C  
ATOM   1319  CG1 ILE A  93      -6.092  -0.353 -19.469  1.00  0.66           C  
ATOM   1320  CG2 ILE A  93      -6.730   1.640 -18.114  1.00  0.66           C  
ATOM   1321  CD1 ILE A  93      -7.084  -0.166 -20.588  1.00  0.66           C  
ATOM   1322  H   ILE A  93      -6.393  -2.280 -17.176  1.00  0.66           H  
ATOM   1323  HA  ILE A  93      -4.678   0.099 -17.190  1.00  0.66           H  
ATOM   1324  HB  ILE A  93      -7.585  -0.313 -17.969  1.00  0.66           H  
ATOM   1325 1HG1 ILE A  93      -5.175   0.179 -19.716  1.00  0.66           H  
ATOM   1326 2HG1 ILE A  93      -5.868  -1.417 -19.390  1.00  0.66           H  
ATOM   1327 1HG2 ILE A  93      -7.411   1.960 -18.905  1.00  0.66           H  
ATOM   1328 2HG2 ILE A  93      -7.114   1.963 -17.154  1.00  0.66           H  
ATOM   1329 3HG2 ILE A  93      -5.750   2.085 -18.274  1.00  0.66           H  
ATOM   1330 1HD1 ILE A  93      -6.661  -0.545 -21.516  1.00  0.66           H  
ATOM   1331 2HD1 ILE A  93      -8.000  -0.706 -20.357  1.00  0.66           H  
ATOM   1332 3HD1 ILE A  93      -7.311   0.896 -20.696  1.00  0.66           H  
ATOM   1333  N   GLY A  94      -7.128  -0.500 -15.109  1.00  0.63           N  
ATOM   1334  CA  GLY A  94      -7.671  -0.191 -13.799  1.00  0.63           C  
ATOM   1335  C   GLY A  94      -6.517   0.045 -12.833  1.00  0.63           C  
ATOM   1336  O   GLY A  94      -6.471   1.079 -12.168  1.00  0.63           O  
ATOM   1337  H   GLY A  94      -7.492  -1.302 -15.624  1.00  0.63           H  
ATOM   1338 1HA  GLY A  94      -8.309   0.688 -13.859  1.00  0.63           H  
ATOM   1339 2HA  GLY A  94      -8.266  -1.027 -13.454  1.00  0.63           H  
ATOM   1340  N   VAL A  95      -5.557  -0.886 -12.779  1.00  0.60           N  
ATOM   1341  CA  VAL A  95      -4.409  -0.719 -11.895  1.00  0.60           C  
ATOM   1342  C   VAL A  95      -3.611   0.530 -12.234  1.00  0.60           C  
ATOM   1343  O   VAL A  95      -3.310   1.319 -11.349  1.00  0.60           O  
ATOM   1344  CB  VAL A  95      -3.414  -1.891 -11.997  1.00  0.60           C  
ATOM   1345  CG1 VAL A  95      -2.131  -1.542 -11.221  1.00  0.60           C  
ATOM   1346  CG2 VAL A  95      -4.004  -3.146 -11.458  1.00  0.60           C  
ATOM   1347  H   VAL A  95      -5.657  -1.730 -13.342  1.00  0.60           H  
ATOM   1348  HA  VAL A  95      -4.776  -0.646 -10.869  1.00  0.60           H  
ATOM   1349  HB  VAL A  95      -3.157  -2.034 -13.039  1.00  0.60           H  
ATOM   1350 1HG1 VAL A  95      -1.413  -2.352 -11.307  1.00  0.60           H  
ATOM   1351 2HG1 VAL A  95      -1.681  -0.629 -11.629  1.00  0.60           H  
ATOM   1352 3HG1 VAL A  95      -2.350  -1.380 -10.182  1.00  0.60           H  
ATOM   1353 1HG2 VAL A  95      -3.279  -3.961 -11.554  1.00  0.60           H  
ATOM   1354 2HG2 VAL A  95      -4.266  -3.015 -10.409  1.00  0.60           H  
ATOM   1355 3HG2 VAL A  95      -4.884  -3.377 -12.031  1.00  0.60           H  
ATOM   1356  N   GLY A  96      -3.297   0.738 -13.514  1.00  0.58           N  
ATOM   1357  CA  GLY A  96      -2.507   1.904 -13.930  1.00  0.58           C  
ATOM   1358  C   GLY A  96      -3.154   3.234 -13.525  1.00  0.58           C  
ATOM   1359  O   GLY A  96      -2.545   4.064 -12.842  1.00  0.58           O  
ATOM   1360  H   GLY A  96      -3.582   0.057 -14.217  1.00  0.58           H  
ATOM   1361 1HA  GLY A  96      -1.509   1.834 -13.498  1.00  0.58           H  
ATOM   1362 2HA  GLY A  96      -2.381   1.877 -15.014  1.00  0.58           H  
ATOM   1363  N   GLU A  97      -4.403   3.428 -13.938  1.00  0.57           N  
ATOM   1364  CA  GLU A  97      -5.120   4.663 -13.647  1.00  0.57           C  
ATOM   1365  C   GLU A  97      -5.308   4.819 -12.142  1.00  0.57           C  
ATOM   1366  O   GLU A  97      -5.194   5.931 -11.607  1.00  0.57           O  
ATOM   1367  CB  GLU A  97      -6.446   4.656 -14.407  1.00  0.57           C  
ATOM   1368  CG  GLU A  97      -6.227   4.754 -15.909  1.00  0.57           C  
ATOM   1369  CD  GLU A  97      -5.772   6.092 -16.408  1.00  0.57           C  
ATOM   1370  OE1 GLU A  97      -6.540   7.031 -16.292  1.00  0.57           O  
ATOM   1371  OE2 GLU A  97      -4.649   6.190 -16.894  1.00  0.57           O  
ATOM   1372  H   GLU A  97      -4.855   2.686 -14.468  1.00  0.57           H  
ATOM   1373  HA  GLU A  97      -4.525   5.500 -14.004  1.00  0.57           H  
ATOM   1374 1HB  GLU A  97      -6.986   3.723 -14.205  1.00  0.57           H  
ATOM   1375 2HB  GLU A  97      -7.077   5.486 -14.090  1.00  0.57           H  
ATOM   1376 1HG  GLU A  97      -5.490   4.000 -16.202  1.00  0.57           H  
ATOM   1377 2HG  GLU A  97      -7.131   4.515 -16.382  1.00  0.57           H  
ATOM   1378  N   THR A  98      -5.548   3.704 -11.447  1.00  0.57           N  
ATOM   1379  CA  THR A  98      -5.690   3.774 -10.014  1.00  0.57           C  
ATOM   1380  C   THR A  98      -4.394   4.270  -9.411  1.00  0.57           C  
ATOM   1381  O   THR A  98      -4.411   5.270  -8.715  1.00  0.57           O  
ATOM   1382  CB  THR A  98      -6.051   2.394  -9.418  1.00  0.57           C  
ATOM   1383  OG1 THR A  98      -7.307   1.977  -9.916  1.00  0.57           O  
ATOM   1384  CG2 THR A  98      -6.080   2.419  -7.936  1.00  0.57           C  
ATOM   1385  H   THR A  98      -5.648   2.799 -11.910  1.00  0.57           H  
ATOM   1386  HA  THR A  98      -6.486   4.484  -9.778  1.00  0.57           H  
ATOM   1387  HB  THR A  98      -5.306   1.673  -9.733  1.00  0.57           H  
ATOM   1388  HG1 THR A  98      -7.233   1.849 -10.887  1.00  0.57           H  
ATOM   1389 1HG2 THR A  98      -6.335   1.430  -7.553  1.00  0.57           H  
ATOM   1390 2HG2 THR A  98      -5.113   2.706  -7.583  1.00  0.57           H  
ATOM   1391 3HG2 THR A  98      -6.788   3.127  -7.610  1.00  0.57           H  
ATOM   1392  N   GLU A  99      -3.260   3.659  -9.787  1.00  0.57           N  
ATOM   1393  CA  GLU A  99      -1.929   4.004  -9.288  1.00  0.57           C  
ATOM   1394  C   GLU A  99      -1.630   5.506  -9.360  1.00  0.57           C  
ATOM   1395  O   GLU A  99      -1.196   6.128  -8.373  1.00  0.57           O  
ATOM   1396  CB  GLU A  99      -0.885   3.205 -10.079  1.00  0.57           C  
ATOM   1397  CG  GLU A  99       0.563   3.374  -9.675  1.00  0.57           C  
ATOM   1398  CD  GLU A  99       1.240   4.537 -10.395  1.00  0.57           C  
ATOM   1399  OE1 GLU A  99       0.843   4.860 -11.496  1.00  0.57           O  
ATOM   1400  OE2 GLU A  99       2.163   5.087  -9.843  1.00  0.57           O  
ATOM   1401  H   GLU A  99      -3.333   2.859 -10.415  1.00  0.57           H  
ATOM   1402  HA  GLU A  99      -1.858   3.677  -8.265  1.00  0.57           H  
ATOM   1403 1HB  GLU A  99      -1.119   2.141  -9.993  1.00  0.57           H  
ATOM   1404 2HB  GLU A  99      -0.955   3.464 -11.121  1.00  0.57           H  
ATOM   1405 1HG  GLU A  99       0.605   3.541  -8.602  1.00  0.57           H  
ATOM   1406 2HG  GLU A  99       1.097   2.458  -9.899  1.00  0.57           H  
ATOM   1407  N   LYS A 100      -1.972   6.110 -10.494  1.00  0.60           N  
ATOM   1408  CA  LYS A 100      -1.724   7.528 -10.732  1.00  0.60           C  
ATOM   1409  C   LYS A 100      -2.430   8.425  -9.712  1.00  0.60           C  
ATOM   1410  O   LYS A 100      -1.862   9.429  -9.256  1.00  0.60           O  
ATOM   1411  CB  LYS A 100      -2.228   7.904 -12.126  1.00  0.60           C  
ATOM   1412  CG  LYS A 100      -1.433   7.328 -13.293  1.00  0.60           C  
ATOM   1413  CD  LYS A 100      -2.080   7.722 -14.630  1.00  0.60           C  
ATOM   1414  CE  LYS A 100      -1.384   7.088 -15.833  1.00  0.60           C  
ATOM   1415  NZ  LYS A 100      -2.095   7.416 -17.123  1.00  0.60           N  
ATOM   1416  H   LYS A 100      -2.332   5.527 -11.252  1.00  0.60           H  
ATOM   1417  HA  LYS A 100      -0.648   7.707 -10.673  1.00  0.60           H  
ATOM   1418 1HB  LYS A 100      -3.251   7.538 -12.238  1.00  0.60           H  
ATOM   1419 2HB  LYS A 100      -2.264   8.991 -12.222  1.00  0.60           H  
ATOM   1420 1HG  LYS A 100      -0.396   7.675 -13.257  1.00  0.60           H  
ATOM   1421 2HG  LYS A 100      -1.433   6.244 -13.196  1.00  0.60           H  
ATOM   1422 1HD  LYS A 100      -3.128   7.406 -14.625  1.00  0.60           H  
ATOM   1423 2HD  LYS A 100      -2.049   8.802 -14.737  1.00  0.60           H  
ATOM   1424 1HE  LYS A 100      -0.361   7.451 -15.887  1.00  0.60           H  
ATOM   1425 2HE  LYS A 100      -1.369   6.003 -15.705  1.00  0.60           H  
ATOM   1426 1HZ  LYS A 100      -1.621   6.978 -17.894  1.00  0.60           H  
ATOM   1427 2HZ  LYS A 100      -3.062   7.049 -17.065  1.00  0.60           H  
ATOM   1428 3HZ  LYS A 100      -2.125   8.411 -17.268  1.00  0.60           H  
ATOM   1429  N   MET A 101      -3.628   8.015  -9.280  1.00  0.63           N  
ATOM   1430  CA  MET A 101      -4.429   8.818  -8.356  1.00  0.63           C  
ATOM   1431  C   MET A 101      -3.722   9.112  -7.034  1.00  0.63           C  
ATOM   1432  O   MET A 101      -3.962  10.157  -6.432  1.00  0.63           O  
ATOM   1433  CB  MET A 101      -5.762   8.115  -8.098  1.00  0.63           C  
ATOM   1434  CG  MET A 101      -6.637   8.117  -9.307  1.00  0.63           C  
ATOM   1435  SD  MET A 101      -8.169   7.229  -9.121  1.00  0.63           S  
ATOM   1436  CE  MET A 101      -8.599   7.349 -10.837  1.00  0.63           C  
ATOM   1437  H   MET A 101      -4.029   7.142  -9.646  1.00  0.63           H  
ATOM   1438  HA  MET A 101      -4.634   9.770  -8.843  1.00  0.63           H  
ATOM   1439 1HB  MET A 101      -5.590   7.090  -7.800  1.00  0.63           H  
ATOM   1440 2HB  MET A 101      -6.285   8.595  -7.287  1.00  0.63           H  
ATOM   1441 1HG  MET A 101      -6.867   9.147  -9.582  1.00  0.63           H  
ATOM   1442 2HG  MET A 101      -6.088   7.668 -10.130  1.00  0.63           H  
ATOM   1443 1HE  MET A 101      -9.530   6.858 -11.016  1.00  0.63           H  
ATOM   1444 2HE  MET A 101      -8.677   8.404 -11.115  1.00  0.63           H  
ATOM   1445 3HE  MET A 101      -7.817   6.870 -11.429  1.00  0.63           H  
ATOM   1446  N   LEU A 102      -2.884   8.209  -6.555  1.00  0.67           N  
ATOM   1447  CA  LEU A 102      -2.248   8.481  -5.282  1.00  0.67           C  
ATOM   1448  C   LEU A 102      -0.841   8.952  -5.545  1.00  0.67           C  
ATOM   1449  O   LEU A 102      -0.436  10.003  -5.065  1.00  0.67           O  
ATOM   1450  CB  LEU A 102      -2.155   7.249  -4.389  1.00  0.67           C  
ATOM   1451  CG  LEU A 102      -1.689   7.481  -3.020  1.00  0.67           C  
ATOM   1452  CD1 LEU A 102      -2.707   8.299  -2.332  1.00  0.67           C  
ATOM   1453  CD2 LEU A 102      -1.428   6.136  -2.305  1.00  0.67           C  
ATOM   1454  H   LEU A 102      -2.643   7.382  -7.106  1.00  0.67           H  
ATOM   1455  HA  LEU A 102      -2.791   9.257  -4.755  1.00  0.67           H  
ATOM   1456 1HB  LEU A 102      -3.137   6.781  -4.320  1.00  0.67           H  
ATOM   1457 2HB  LEU A 102      -1.446   6.583  -4.825  1.00  0.67           H  
ATOM   1458  HG  LEU A 102      -0.805   8.070  -3.057  1.00  0.67           H  
ATOM   1459 1HD1 LEU A 102      -2.401   8.530  -1.311  1.00  0.67           H  
ATOM   1460 2HD1 LEU A 102      -2.846   9.222  -2.878  1.00  0.67           H  
ATOM   1461 3HD1 LEU A 102      -3.651   7.745  -2.307  1.00  0.67           H  
ATOM   1462 1HD2 LEU A 102      -1.082   6.320  -1.283  1.00  0.67           H  
ATOM   1463 2HD2 LEU A 102      -2.346   5.564  -2.284  1.00  0.67           H  
ATOM   1464 3HD2 LEU A 102      -0.663   5.574  -2.846  1.00  0.67           H  
ATOM   1465  N   ASN A 103      -0.096   8.197  -6.345  1.00  0.72           N  
ATOM   1466  CA  ASN A 103       1.310   8.520  -6.519  1.00  0.72           C  
ATOM   1467  C   ASN A 103       1.563   9.882  -7.188  1.00  0.72           C  
ATOM   1468  O   ASN A 103       2.520  10.576  -6.816  1.00  0.72           O  
ATOM   1469  CB  ASN A 103       2.004   7.394  -7.261  1.00  0.72           C  
ATOM   1470  CG  ASN A 103       2.212   6.158  -6.370  1.00  0.72           C  
ATOM   1471  OD1 ASN A 103       2.198   6.237  -5.141  1.00  0.72           O  
ATOM   1472  ND2 ASN A 103       2.416   5.033  -6.979  1.00  0.72           N  
ATOM   1473  H   ASN A 103      -0.485   7.386  -6.828  1.00  0.72           H  
ATOM   1474  HA  ASN A 103       1.756   8.572  -5.529  1.00  0.72           H  
ATOM   1475 1HB  ASN A 103       1.395   7.101  -8.129  1.00  0.72           H  
ATOM   1476 2HB  ASN A 103       2.968   7.733  -7.636  1.00  0.72           H  
ATOM   1477 1HD2 ASN A 103       2.574   4.195  -6.460  1.00  0.72           H  
ATOM   1478 2HD2 ASN A 103       2.418   5.002  -7.995  1.00  0.72           H  
ATOM   1479  N   SER A 104       0.696  10.300  -8.131  1.00  0.76           N  
ATOM   1480  CA  SER A 104       0.886  11.576  -8.811  1.00  0.76           C  
ATOM   1481  C   SER A 104      -0.080  12.654  -8.313  1.00  0.76           C  
ATOM   1482  O   SER A 104       0.324  13.802  -8.115  1.00  0.76           O  
ATOM   1483  CB  SER A 104       0.699  11.390 -10.308  1.00  0.76           C  
ATOM   1484  OG  SER A 104       1.685  10.545 -10.844  1.00  0.76           O  
ATOM   1485  H   SER A 104      -0.103   9.735  -8.409  1.00  0.76           H  
ATOM   1486  HA  SER A 104       1.905  11.919  -8.629  1.00  0.76           H  
ATOM   1487 1HB  SER A 104      -0.287  10.963 -10.498  1.00  0.76           H  
ATOM   1488 2HB  SER A 104       0.732  12.355 -10.805  1.00  0.76           H  
ATOM   1489  HG  SER A 104       2.526  10.963 -10.644  1.00  0.76           H  
ATOM   1490  N   ASP A 105      -1.336  12.275  -8.065  1.00  0.79           N  
ATOM   1491  CA  ASP A 105      -2.349  13.243  -7.634  1.00  0.79           C  
ATOM   1492  C   ASP A 105      -2.512  13.415  -6.110  1.00  0.79           C  
ATOM   1493  O   ASP A 105      -3.104  14.404  -5.667  1.00  0.79           O  
ATOM   1494  CB  ASP A 105      -3.693  12.974  -8.312  1.00  0.79           C  
ATOM   1495  CG  ASP A 105      -3.634  13.217  -9.833  1.00  0.79           C  
ATOM   1496  OD1 ASP A 105      -3.269  14.303 -10.225  1.00  0.79           O  
ATOM   1497  OD2 ASP A 105      -3.949  12.321 -10.579  1.00  0.79           O  
ATOM   1498  H   ASP A 105      -1.602  11.305  -8.249  1.00  0.79           H  
ATOM   1499  HA  ASP A 105      -2.032  14.214  -8.017  1.00  0.79           H  
ATOM   1500 1HB  ASP A 105      -3.996  11.956  -8.133  1.00  0.79           H  
ATOM   1501 2HB  ASP A 105      -4.446  13.623  -7.884  1.00  0.79           H  
ATOM   1502  N   LYS A 106      -1.999  12.469  -5.312  1.00  0.80           N  
ATOM   1503  CA  LYS A 106      -2.086  12.446  -3.851  1.00  0.80           C  
ATOM   1504  C   LYS A 106      -3.513  12.422  -3.270  1.00  0.80           C  
ATOM   1505  O   LYS A 106      -3.835  13.145  -2.328  1.00  0.80           O  
ATOM   1506  CB  LYS A 106      -1.271  13.600  -3.252  1.00  0.80           C  
ATOM   1507  CG  LYS A 106       0.244  13.624  -3.692  1.00  0.80           C  
ATOM   1508  CD  LYS A 106       1.038  12.400  -3.164  1.00  0.80           C  
ATOM   1509  CE  LYS A 106       2.556  12.524  -3.417  1.00  0.80           C  
ATOM   1510  NZ  LYS A 106       2.922  12.611  -4.890  1.00  0.80           N  
ATOM   1511  H   LYS A 106      -1.494  11.681  -5.709  1.00  0.80           H  
ATOM   1512  HA  LYS A 106      -1.610  11.527  -3.516  1.00  0.80           H  
ATOM   1513 1HB  LYS A 106      -1.721  14.552  -3.525  1.00  0.80           H  
ATOM   1514 2HB  LYS A 106      -1.302  13.524  -2.164  1.00  0.80           H  
ATOM   1515 1HG  LYS A 106       0.301  13.623  -4.786  1.00  0.80           H  
ATOM   1516 2HG  LYS A 106       0.713  14.533  -3.329  1.00  0.80           H  
ATOM   1517 1HD  LYS A 106       0.880  12.299  -2.086  1.00  0.80           H  
ATOM   1518 2HD  LYS A 106       0.689  11.503  -3.638  1.00  0.80           H  
ATOM   1519 1HE  LYS A 106       2.909  13.419  -2.918  1.00  0.80           H  
ATOM   1520 2HE  LYS A 106       3.057  11.657  -2.981  1.00  0.80           H  
ATOM   1521 1HZ  LYS A 106       3.916  12.706  -4.979  1.00  0.80           H  
ATOM   1522 2HZ  LYS A 106       2.633  11.770  -5.434  1.00  0.80           H  
ATOM   1523 3HZ  LYS A 106       2.475  13.421  -5.290  1.00  0.80           H  
ATOM   1524  N   VAL A 107      -4.326  11.536  -3.831  1.00  0.77           N  
ATOM   1525  CA  VAL A 107      -5.697  11.234  -3.392  1.00  0.77           C  
ATOM   1526  C   VAL A 107      -5.809  10.649  -1.978  1.00  0.77           C  
ATOM   1527  O   VAL A 107      -5.031   9.789  -1.587  1.00  0.77           O  
ATOM   1528  CB  VAL A 107      -6.331  10.323  -4.437  1.00  0.77           C  
ATOM   1529  CG1 VAL A 107      -7.555   9.781  -3.965  1.00  0.77           C  
ATOM   1530  CG2 VAL A 107      -6.657  11.179  -5.683  1.00  0.77           C  
ATOM   1531  H   VAL A 107      -3.988  11.018  -4.641  1.00  0.77           H  
ATOM   1532  HA  VAL A 107      -6.256  12.163  -3.405  1.00  0.77           H  
ATOM   1533  HB  VAL A 107      -5.650   9.509  -4.679  1.00  0.77           H  
ATOM   1534 1HG1 VAL A 107      -7.983   9.157  -4.723  1.00  0.77           H  
ATOM   1535 2HG1 VAL A 107      -7.363   9.183  -3.077  1.00  0.77           H  
ATOM   1536 3HG1 VAL A 107      -8.228  10.588  -3.723  1.00  0.77           H  
ATOM   1537 1HG2 VAL A 107      -7.107  10.566  -6.447  1.00  0.77           H  
ATOM   1538 2HG2 VAL A 107      -7.353  11.961  -5.404  1.00  0.77           H  
ATOM   1539 3HG2 VAL A 107      -5.753  11.633  -6.072  1.00  0.77           H  
ATOM   1540  N   HIS A 108      -6.758  11.170  -1.191  1.00  0.74           N  
ATOM   1541  CA  HIS A 108      -6.938  10.736   0.194  1.00  0.74           C  
ATOM   1542  C   HIS A 108      -7.834   9.493   0.273  1.00  0.74           C  
ATOM   1543  O   HIS A 108      -7.679   8.644   1.155  1.00  0.74           O  
ATOM   1544  CB  HIS A 108      -7.520  11.895   1.006  1.00  0.74           C  
ATOM   1545  CG  HIS A 108      -6.594  13.100   1.002  1.00  0.74           C  
ATOM   1546  ND1 HIS A 108      -6.768  14.162   0.129  1.00  0.74           N  
ATOM   1547  CD2 HIS A 108      -5.471  13.377   1.713  1.00  0.74           C  
ATOM   1548  CE1 HIS A 108      -5.800  15.045   0.323  1.00  0.74           C  
ATOM   1549  NE2 HIS A 108      -5.002  14.592   1.274  1.00  0.74           N  
ATOM   1550  H   HIS A 108      -7.399  11.862  -1.570  1.00  0.74           H  
ATOM   1551  HA  HIS A 108      -5.977  10.475   0.622  1.00  0.74           H  
ATOM   1552 1HB  HIS A 108      -8.489  12.193   0.588  1.00  0.74           H  
ATOM   1553 2HB  HIS A 108      -7.684  11.579   2.036  1.00  0.74           H  
ATOM   1554  HD2 HIS A 108      -5.020  12.750   2.488  1.00  0.74           H  
ATOM   1555  HE1 HIS A 108      -5.687  15.986  -0.223  1.00  0.74           H  
ATOM   1556  HE2 HIS A 108      -4.169  15.052   1.626  1.00  0.74           H  
ATOM   1557  N   ALA A 109      -8.755   9.383  -0.677  1.00  0.69           N  
ATOM   1558  CA  ALA A 109      -9.657   8.226  -0.754  1.00  0.69           C  
ATOM   1559  C   ALA A 109     -10.103   8.024  -2.194  1.00  0.69           C  
ATOM   1560  O   ALA A 109     -10.153   8.981  -2.951  1.00  0.69           O  
ATOM   1561  CB  ALA A 109     -10.842   8.404   0.162  1.00  0.69           C  
ATOM   1562  H   ALA A 109      -8.843  10.149  -1.347  1.00  0.69           H  
ATOM   1563  HA  ALA A 109      -9.119   7.341  -0.440  1.00  0.69           H  
ATOM   1564 1HB  ALA A 109     -11.462   7.517   0.082  1.00  0.69           H  
ATOM   1565 2HB  ALA A 109     -10.494   8.513   1.182  1.00  0.69           H  
ATOM   1566 3HB  ALA A 109     -11.408   9.284  -0.129  1.00  0.69           H  
ATOM   1567  N   MET A 110     -10.478   6.814  -2.569  1.00  0.66           N  
ATOM   1568  CA  MET A 110     -11.001   6.564  -3.908  1.00  0.66           C  
ATOM   1569  C   MET A 110     -12.444   6.093  -3.952  1.00  0.66           C  
ATOM   1570  O   MET A 110     -12.993   5.581  -2.969  1.00  0.66           O  
ATOM   1571  CB  MET A 110     -10.156   5.582  -4.685  1.00  0.66           C  
ATOM   1572  CG  MET A 110      -8.916   6.146  -5.373  1.00  0.66           C  
ATOM   1573  SD  MET A 110      -7.498   6.279  -4.345  1.00  0.66           S  
ATOM   1574  CE  MET A 110      -7.162   4.551  -4.105  1.00  0.66           C  
ATOM   1575  H   MET A 110     -10.406   6.026  -1.924  1.00  0.66           H  
ATOM   1576  HA  MET A 110     -10.972   7.507  -4.445  1.00  0.66           H  
ATOM   1577 1HB  MET A 110      -9.843   4.779  -4.018  1.00  0.66           H  
ATOM   1578 2HB  MET A 110     -10.782   5.150  -5.458  1.00  0.66           H  
ATOM   1579 1HG  MET A 110      -8.658   5.542  -6.234  1.00  0.66           H  
ATOM   1580 2HG  MET A 110      -9.163   7.128  -5.731  1.00  0.66           H  
ATOM   1581 1HE  MET A 110      -6.276   4.435  -3.491  1.00  0.66           H  
ATOM   1582 2HE  MET A 110      -8.013   4.074  -3.610  1.00  0.66           H  
ATOM   1583 3HE  MET A 110      -6.990   4.074  -5.068  1.00  0.66           H  
ATOM   1584  N   PHE A 111     -13.042   6.312  -5.126  1.00  0.64           N  
ATOM   1585  CA  PHE A 111     -14.400   5.937  -5.445  1.00  0.64           C  
ATOM   1586  C   PHE A 111     -14.607   5.490  -6.916  1.00  0.64           C  
ATOM   1587  O   PHE A 111     -14.092   6.107  -7.833  1.00  0.64           O  
ATOM   1588  CB  PHE A 111     -15.319   7.122  -5.134  1.00  0.64           C  
ATOM   1589  CG  PHE A 111     -16.659   6.827  -5.498  1.00  0.64           C  
ATOM   1590  CD1 PHE A 111     -17.299   5.923  -4.764  1.00  0.64           C  
ATOM   1591  CD2 PHE A 111     -17.292   7.409  -6.579  1.00  0.64           C  
ATOM   1592  CE1 PHE A 111     -18.521   5.527  -5.057  1.00  0.64           C  
ATOM   1593  CE2 PHE A 111     -18.567   7.027  -6.883  1.00  0.64           C  
ATOM   1594  CZ  PHE A 111     -19.173   6.067  -6.112  1.00  0.64           C  
ATOM   1595  H   PHE A 111     -12.503   6.790  -5.838  1.00  0.64           H  
ATOM   1596  HA  PHE A 111     -14.665   5.126  -4.794  1.00  0.64           H  
ATOM   1597 1HB  PHE A 111     -15.293   7.339  -4.071  1.00  0.64           H  
ATOM   1598 2HB  PHE A 111     -14.991   8.005  -5.664  1.00  0.64           H  
ATOM   1599  HD1 PHE A 111     -16.779   5.495  -3.934  1.00  0.64           H  
ATOM   1600  HD2 PHE A 111     -16.774   8.154  -7.183  1.00  0.64           H  
ATOM   1601  HE1 PHE A 111     -18.982   4.772  -4.441  1.00  0.64           H  
ATOM   1602  HE2 PHE A 111     -19.095   7.465  -7.726  1.00  0.64           H  
ATOM   1603  HZ  PHE A 111     -20.157   5.744  -6.326  1.00  0.64           H  
ATOM   1604  N   GLY A 112     -15.370   4.421  -7.146  1.00  0.65           N  
ATOM   1605  CA  GLY A 112     -15.646   4.047  -8.550  1.00  0.65           C  
ATOM   1606  C   GLY A 112     -15.355   2.589  -8.886  1.00  0.65           C  
ATOM   1607  O   GLY A 112     -15.494   1.717  -8.041  1.00  0.65           O  
ATOM   1608  H   GLY A 112     -15.757   3.910  -6.349  1.00  0.65           H  
ATOM   1609 1HA  GLY A 112     -16.695   4.253  -8.761  1.00  0.65           H  
ATOM   1610 2HA  GLY A 112     -15.077   4.687  -9.220  1.00  0.65           H  
ATOM   1611  N   ALA A 113     -14.873   2.355 -10.124  1.00  0.66           N  
ATOM   1612  CA  ALA A 113     -14.650   1.039 -10.767  1.00  0.66           C  
ATOM   1613  C   ALA A 113     -15.951   0.266 -11.085  1.00  0.66           C  
ATOM   1614  O   ALA A 113     -16.315  -0.691 -10.408  1.00  0.66           O  
ATOM   1615  CB  ALA A 113     -13.710   0.165  -9.931  1.00  0.66           C  
ATOM   1616  H   ALA A 113     -14.715   3.166 -10.707  1.00  0.66           H  
ATOM   1617  HA  ALA A 113     -14.153   1.234 -11.715  1.00  0.66           H  
ATOM   1618 1HB  ALA A 113     -13.533  -0.752 -10.478  1.00  0.66           H  
ATOM   1619 2HB  ALA A 113     -12.771   0.668  -9.775  1.00  0.66           H  
ATOM   1620 3HB  ALA A 113     -14.145  -0.072  -8.973  1.00  0.66           H  
ATOM   1621  N   TYR A 114     -16.662   0.699 -12.136  1.00  0.68           N  
ATOM   1622  CA  TYR A 114     -17.933   0.073 -12.564  1.00  0.68           C  
ATOM   1623  C   TYR A 114     -17.883  -1.469 -12.687  1.00  0.68           C  
ATOM   1624  O   TYR A 114     -18.815  -2.158 -12.272  1.00  0.68           O  
ATOM   1625  CB  TYR A 114     -18.411   0.703 -13.890  1.00  0.68           C  
ATOM   1626  CG  TYR A 114     -19.656   0.056 -14.485  1.00  0.68           C  
ATOM   1627  CD1 TYR A 114     -20.825   0.037 -13.763  1.00  0.68           C  
ATOM   1628  CD2 TYR A 114     -19.629  -0.473 -15.767  1.00  0.68           C  
ATOM   1629  CE1 TYR A 114     -21.958  -0.530 -14.289  1.00  0.68           C  
ATOM   1630  CE2 TYR A 114     -20.779  -1.030 -16.308  1.00  0.68           C  
ATOM   1631  CZ  TYR A 114     -21.938  -1.064 -15.569  1.00  0.68           C  
ATOM   1632  OH  TYR A 114     -23.084  -1.617 -16.097  1.00  0.68           O  
ATOM   1633  H   TYR A 114     -16.329   1.507 -12.637  1.00  0.68           H  
ATOM   1634  HA  TYR A 114     -18.684   0.307 -11.805  1.00  0.68           H  
ATOM   1635 1HB  TYR A 114     -18.631   1.764 -13.732  1.00  0.68           H  
ATOM   1636 2HB  TYR A 114     -17.619   0.639 -14.632  1.00  0.68           H  
ATOM   1637  HD1 TYR A 114     -20.843   0.466 -12.766  1.00  0.68           H  
ATOM   1638  HD2 TYR A 114     -18.708  -0.447 -16.345  1.00  0.68           H  
ATOM   1639  HE1 TYR A 114     -22.868  -0.548 -13.703  1.00  0.68           H  
ATOM   1640  HE2 TYR A 114     -20.765  -1.440 -17.317  1.00  0.68           H  
ATOM   1641  HH  TYR A 114     -23.773  -1.632 -15.424  1.00  0.68           H  
ATOM   1642  N   TYR A 115     -16.831  -2.017 -13.296  1.00  0.69           N  
ATOM   1643  CA  TYR A 115     -16.747  -3.472 -13.435  1.00  0.69           C  
ATOM   1644  C   TYR A 115     -16.118  -4.117 -12.200  1.00  0.69           C  
ATOM   1645  O   TYR A 115     -15.103  -3.635 -11.691  1.00  0.69           O  
ATOM   1646  CB  TYR A 115     -15.943  -3.865 -14.679  1.00  0.69           C  
ATOM   1647  CG  TYR A 115     -16.649  -3.686 -16.014  1.00  0.69           C  
ATOM   1648  CD1 TYR A 115     -18.038  -3.618 -16.097  1.00  0.69           C  
ATOM   1649  CD2 TYR A 115     -15.892  -3.625 -17.166  1.00  0.69           C  
ATOM   1650  CE1 TYR A 115     -18.647  -3.498 -17.341  1.00  0.69           C  
ATOM   1651  CE2 TYR A 115     -16.499  -3.497 -18.400  1.00  0.69           C  
ATOM   1652  CZ  TYR A 115     -17.869  -3.440 -18.491  1.00  0.69           C  
ATOM   1653  OH  TYR A 115     -18.471  -3.327 -19.722  1.00  0.69           O  
ATOM   1654  H   TYR A 115     -16.081  -1.432 -13.625  1.00  0.69           H  
ATOM   1655  HA  TYR A 115     -17.757  -3.868 -13.536  1.00  0.69           H  
ATOM   1656 1HB  TYR A 115     -15.036  -3.268 -14.710  1.00  0.69           H  
ATOM   1657 2HB  TYR A 115     -15.635  -4.910 -14.598  1.00  0.69           H  
ATOM   1658  HD1 TYR A 115     -18.648  -3.670 -15.193  1.00  0.69           H  
ATOM   1659  HD2 TYR A 115     -14.805  -3.687 -17.099  1.00  0.69           H  
ATOM   1660  HE1 TYR A 115     -19.731  -3.458 -17.416  1.00  0.69           H  
ATOM   1661  HE2 TYR A 115     -15.891  -3.456 -19.304  1.00  0.69           H  
ATOM   1662  HH  TYR A 115     -19.426  -3.330 -19.613  1.00  0.69           H  
ATOM   1663  N   SER A 116     -16.672  -5.252 -11.759  1.00  0.68           N  
ATOM   1664  CA  SER A 116     -16.132  -5.950 -10.586  1.00  0.68           C  
ATOM   1665  C   SER A 116     -14.697  -6.446 -10.784  1.00  0.68           C  
ATOM   1666  O   SER A 116     -13.891  -6.409  -9.856  1.00  0.68           O  
ATOM   1667  CB  SER A 116     -17.034  -7.097 -10.174  1.00  0.68           C  
ATOM   1668  OG  SER A 116     -18.285  -6.610  -9.692  1.00  0.68           O  
ATOM   1669  H   SER A 116     -17.494  -5.610 -12.224  1.00  0.68           H  
ATOM   1670  HA  SER A 116     -16.124  -5.238  -9.761  1.00  0.68           H  
ATOM   1671 1HB  SER A 116     -17.170  -7.764 -11.008  1.00  0.68           H  
ATOM   1672 2HB  SER A 116     -16.542  -7.654  -9.403  1.00  0.68           H  
ATOM   1673  HG  SER A 116     -18.032  -6.012  -9.003  1.00  0.68           H  
ATOM   1674  N   SER A 117     -14.362  -6.915 -11.988  1.00  0.67           N  
ATOM   1675  CA  SER A 117     -13.000  -7.404 -12.225  1.00  0.67           C  
ATOM   1676  C   SER A 117     -12.005  -6.262 -12.027  1.00  0.67           C  
ATOM   1677  O   SER A 117     -10.931  -6.435 -11.431  1.00  0.67           O  
ATOM   1678  CB  SER A 117     -12.868  -7.969 -13.629  1.00  0.67           C  
ATOM   1679  OG  SER A 117     -13.644  -9.123 -13.787  1.00  0.67           O  
ATOM   1680  H   SER A 117     -15.047  -6.934 -12.728  1.00  0.67           H  
ATOM   1681  HA  SER A 117     -12.776  -8.189 -11.503  1.00  0.67           H  
ATOM   1682 1HB  SER A 117     -13.170  -7.214 -14.356  1.00  0.67           H  
ATOM   1683 2HB  SER A 117     -11.828  -8.209 -13.821  1.00  0.67           H  
ATOM   1684  HG  SER A 117     -13.238  -9.769 -13.202  1.00  0.67           H  
ATOM   1685  N   VAL A 118     -12.399  -5.085 -12.513  1.00  0.65           N  
ATOM   1686  CA  VAL A 118     -11.604  -3.878 -12.405  1.00  0.65           C  
ATOM   1687  C   VAL A 118     -11.521  -3.434 -10.975  1.00  0.65           C  
ATOM   1688  O   VAL A 118     -10.448  -3.064 -10.499  1.00  0.65           O  
ATOM   1689  CB  VAL A 118     -12.193  -2.748 -13.238  1.00  0.65           C  
ATOM   1690  CG1 VAL A 118     -11.442  -1.484 -12.930  1.00  0.65           C  
ATOM   1691  CG2 VAL A 118     -12.098  -3.111 -14.720  1.00  0.65           C  
ATOM   1692  H   VAL A 118     -13.299  -5.028 -12.967  1.00  0.65           H  
ATOM   1693  HA  VAL A 118     -10.601  -4.095 -12.758  1.00  0.65           H  
ATOM   1694  HB  VAL A 118     -13.232  -2.593 -12.961  1.00  0.65           H  
ATOM   1695 1HG1 VAL A 118     -11.855  -0.693 -13.486  1.00  0.65           H  
ATOM   1696 2HG1 VAL A 118     -11.525  -1.254 -11.870  1.00  0.65           H  
ATOM   1697 3HG1 VAL A 118     -10.409  -1.616 -13.192  1.00  0.65           H  
ATOM   1698 1HG2 VAL A 118     -12.513  -2.323 -15.318  1.00  0.65           H  
ATOM   1699 2HG2 VAL A 118     -11.071  -3.245 -14.984  1.00  0.65           H  
ATOM   1700 3HG2 VAL A 118     -12.647  -4.030 -14.910  1.00  0.65           H  
ATOM   1701  N   THR A 119     -12.657  -3.491 -10.284  1.00  0.62           N  
ATOM   1702  CA  THR A 119     -12.721  -3.121  -8.894  1.00  0.62           C  
ATOM   1703  C   THR A 119     -11.774  -3.969  -8.106  1.00  0.62           C  
ATOM   1704  O   THR A 119     -11.088  -3.455  -7.236  1.00  0.62           O  
ATOM   1705  CB  THR A 119     -14.104  -3.298  -8.308  1.00  0.62           C  
ATOM   1706  OG1 THR A 119     -15.029  -2.486  -8.980  1.00  0.62           O  
ATOM   1707  CG2 THR A 119     -14.060  -2.888  -6.891  1.00  0.62           C  
ATOM   1708  H   THR A 119     -13.510  -3.781 -10.753  1.00  0.62           H  
ATOM   1709  HA  THR A 119     -12.417  -2.084  -8.787  1.00  0.62           H  
ATOM   1710  HB  THR A 119     -14.407  -4.324  -8.395  1.00  0.62           H  
ATOM   1711  HG1 THR A 119     -14.966  -2.630  -9.948  1.00  0.62           H  
ATOM   1712 1HG2 THR A 119     -15.052  -3.003  -6.475  1.00  0.62           H  
ATOM   1713 2HG2 THR A 119     -13.357  -3.516  -6.350  1.00  0.62           H  
ATOM   1714 3HG2 THR A 119     -13.748  -1.845  -6.817  1.00  0.62           H  
ATOM   1715  N   GLY A 120     -11.749  -5.265  -8.384  1.00  0.60           N  
ATOM   1716  CA  GLY A 120     -10.839  -6.173  -7.718  1.00  0.60           C  
ATOM   1717  C   GLY A 120      -9.428  -5.674  -7.867  1.00  0.60           C  
ATOM   1718  O   GLY A 120      -8.724  -5.485  -6.875  1.00  0.60           O  
ATOM   1719  H   GLY A 120     -12.384  -5.632  -9.090  1.00  0.60           H  
ATOM   1720 1HA  GLY A 120     -11.076  -6.245  -6.665  1.00  0.60           H  
ATOM   1721 2HA  GLY A 120     -10.933  -7.164  -8.158  1.00  0.60           H  
ATOM   1722  N   ALA A 121      -8.997  -5.450  -9.097  1.00  0.59           N  
ATOM   1723  CA  ALA A 121      -7.636  -4.986  -9.280  1.00  0.59           C  
ATOM   1724  C   ALA A 121      -7.395  -3.651  -8.570  1.00  0.59           C  
ATOM   1725  O   ALA A 121      -6.407  -3.499  -7.856  1.00  0.59           O  
ATOM   1726  CB  ALA A 121      -7.362  -4.849 -10.758  1.00  0.59           C  
ATOM   1727  H   ALA A 121      -9.615  -5.617  -9.895  1.00  0.59           H  
ATOM   1728  HA  ALA A 121      -6.960  -5.729  -8.850  1.00  0.59           H  
ATOM   1729 1HB  ALA A 121      -6.352  -4.543 -10.896  1.00  0.59           H  
ATOM   1730 2HB  ALA A 121      -7.517  -5.815 -11.224  1.00  0.59           H  
ATOM   1731 3HB  ALA A 121      -8.037  -4.111 -11.203  1.00  0.59           H  
ATOM   1732  N   ALA A 122      -8.333  -2.710  -8.700  1.00  0.58           N  
ATOM   1733  CA  ALA A 122      -8.223  -1.389  -8.081  1.00  0.58           C  
ATOM   1734  C   ALA A 122      -8.175  -1.510  -6.558  1.00  0.58           C  
ATOM   1735  O   ALA A 122      -7.472  -0.756  -5.865  1.00  0.58           O  
ATOM   1736  CB  ALA A 122      -9.387  -0.518  -8.519  1.00  0.58           C  
ATOM   1737  H   ALA A 122      -9.147  -2.907  -9.272  1.00  0.58           H  
ATOM   1738  HA  ALA A 122      -7.293  -0.931  -8.417  1.00  0.58           H  
ATOM   1739 1HB  ALA A 122      -9.277   0.454  -8.083  1.00  0.58           H  
ATOM   1740 2HB  ALA A 122      -9.391  -0.431  -9.607  1.00  0.58           H  
ATOM   1741 3HB  ALA A 122     -10.323  -0.965  -8.188  1.00  0.58           H  
ATOM   1742  N   SER A 123      -8.933  -2.475  -6.037  1.00  0.57           N  
ATOM   1743  CA  SER A 123      -9.030  -2.738  -4.620  1.00  0.57           C  
ATOM   1744  C   SER A 123      -7.731  -3.298  -4.097  1.00  0.57           C  
ATOM   1745  O   SER A 123      -7.290  -2.892  -3.037  1.00  0.57           O  
ATOM   1746  CB  SER A 123     -10.149  -3.701  -4.322  1.00  0.57           C  
ATOM   1747  OG  SER A 123     -11.377  -3.148  -4.634  1.00  0.57           O  
ATOM   1748  H   SER A 123      -9.484  -3.054  -6.656  1.00  0.57           H  
ATOM   1749  HA  SER A 123      -9.243  -1.800  -4.109  1.00  0.57           H  
ATOM   1750 1HB  SER A 123     -10.010  -4.616  -4.887  1.00  0.57           H  
ATOM   1751 2HB  SER A 123     -10.118  -3.954  -3.271  1.00  0.57           H  
ATOM   1752  HG  SER A 123     -11.352  -3.014  -5.603  1.00  0.57           H  
ATOM   1753  N   GLN A 124      -7.083  -4.197  -4.843  1.00  0.57           N  
ATOM   1754  CA  GLN A 124      -5.816  -4.762  -4.379  1.00  0.57           C  
ATOM   1755  C   GLN A 124      -4.762  -3.671  -4.271  1.00  0.57           C  
ATOM   1756  O   GLN A 124      -3.983  -3.620  -3.309  1.00  0.57           O  
ATOM   1757  CB  GLN A 124      -5.307  -5.839  -5.341  1.00  0.57           C  
ATOM   1758  CG  GLN A 124      -6.094  -7.125  -5.350  1.00  0.57           C  
ATOM   1759  CD  GLN A 124      -5.569  -8.078  -6.400  1.00  0.57           C  
ATOM   1760  OE1 GLN A 124      -5.026  -7.646  -7.424  1.00  0.57           O  
ATOM   1761  NE2 GLN A 124      -5.704  -9.380  -6.159  1.00  0.57           N  
ATOM   1762  H   GLN A 124      -7.499  -4.512  -5.721  1.00  0.57           H  
ATOM   1763  HA  GLN A 124      -5.971  -5.199  -3.395  1.00  0.57           H  
ATOM   1764 1HB  GLN A 124      -5.341  -5.444  -6.360  1.00  0.57           H  
ATOM   1765 2HB  GLN A 124      -4.267  -6.071  -5.119  1.00  0.57           H  
ATOM   1766 1HG  GLN A 124      -6.010  -7.597  -4.374  1.00  0.57           H  
ATOM   1767 2HG  GLN A 124      -7.133  -6.897  -5.574  1.00  0.57           H  
ATOM   1768 1HE2 GLN A 124      -5.363 -10.047  -6.825  1.00  0.57           H  
ATOM   1769 2HE2 GLN A 124      -6.138  -9.697  -5.319  1.00  0.57           H  
ATOM   1770  N   VAL A 125      -4.797  -2.758  -5.239  1.00  0.57           N  
ATOM   1771  CA  VAL A 125      -3.868  -1.649  -5.305  1.00  0.57           C  
ATOM   1772  C   VAL A 125      -4.066  -0.746  -4.077  1.00  0.57           C  
ATOM   1773  O   VAL A 125      -3.118  -0.444  -3.334  1.00  0.57           O  
ATOM   1774  CB  VAL A 125      -4.173  -0.882  -6.631  1.00  0.57           C  
ATOM   1775  CG1 VAL A 125      -3.448   0.362  -6.744  1.00  0.57           C  
ATOM   1776  CG2 VAL A 125      -3.821  -1.709  -7.788  1.00  0.57           C  
ATOM   1777  H   VAL A 125      -5.475  -2.877  -5.997  1.00  0.57           H  
ATOM   1778  HA  VAL A 125      -2.856  -2.046  -5.312  1.00  0.57           H  
ATOM   1779  HB  VAL A 125      -5.222  -0.659  -6.654  1.00  0.57           H  
ATOM   1780 1HG1 VAL A 125      -3.711   0.857  -7.678  1.00  0.57           H  
ATOM   1781 2HG1 VAL A 125      -3.714   0.966  -5.921  1.00  0.57           H  
ATOM   1782 3HG1 VAL A 125      -2.434   0.156  -6.748  1.00  0.57           H  
ATOM   1783 1HG2 VAL A 125      -4.077  -1.172  -8.690  1.00  0.57           H  
ATOM   1784 2HG2 VAL A 125      -2.784  -1.897  -7.778  1.00  0.57           H  
ATOM   1785 3HG2 VAL A 125      -4.336  -2.631  -7.757  1.00  0.57           H  
ATOM   1786  N   SER A 126      -5.332  -0.398  -3.837  1.00  0.57           N  
ATOM   1787  CA  SER A 126      -5.772   0.460  -2.749  1.00  0.57           C  
ATOM   1788  C   SER A 126      -5.580  -0.176  -1.365  1.00  0.57           C  
ATOM   1789  O   SER A 126      -5.174   0.494  -0.404  1.00  0.57           O  
ATOM   1790  CB  SER A 126      -7.223   0.775  -3.002  1.00  0.57           C  
ATOM   1791  OG  SER A 126      -7.346   1.465  -4.206  1.00  0.57           O  
ATOM   1792  H   SER A 126      -6.050  -0.713  -4.490  1.00  0.57           H  
ATOM   1793  HA  SER A 126      -5.203   1.381  -2.782  1.00  0.57           H  
ATOM   1794 1HB  SER A 126      -7.806  -0.142  -3.037  1.00  0.57           H  
ATOM   1795 2HB  SER A 126      -7.609   1.375  -2.200  1.00  0.57           H  
ATOM   1796  HG  SER A 126      -7.267   0.776  -4.908  1.00  0.57           H  
ATOM   1797  N   GLU A 127      -5.842  -1.478  -1.274  1.00  0.58           N  
ATOM   1798  CA  GLU A 127      -5.772  -2.228  -0.031  1.00  0.58           C  
ATOM   1799  C   GLU A 127      -4.380  -2.265   0.524  1.00  0.58           C  
ATOM   1800  O   GLU A 127      -4.177  -2.047   1.718  1.00  0.58           O  
ATOM   1801  CB  GLU A 127      -6.211  -3.673  -0.291  1.00  0.58           C  
ATOM   1802  CG  GLU A 127      -6.141  -4.611   0.870  1.00  0.58           C  
ATOM   1803  CD  GLU A 127      -7.093  -4.296   1.886  1.00  0.58           C  
ATOM   1804  OE1 GLU A 127      -7.967  -3.500   1.633  1.00  0.58           O  
ATOM   1805  OE2 GLU A 127      -7.045  -4.901   2.933  1.00  0.58           O  
ATOM   1806  H   GLU A 127      -6.153  -1.968  -2.099  1.00  0.58           H  
ATOM   1807  HA  GLU A 127      -6.425  -1.758   0.695  1.00  0.58           H  
ATOM   1808 1HB  GLU A 127      -7.247  -3.676  -0.626  1.00  0.58           H  
ATOM   1809 2HB  GLU A 127      -5.610  -4.097  -1.096  1.00  0.58           H  
ATOM   1810 1HG  GLU A 127      -6.312  -5.623   0.518  1.00  0.58           H  
ATOM   1811 2HG  GLU A 127      -5.138  -4.568   1.295  1.00  0.58           H  
ATOM   1812  N   ARG A 128      -3.403  -2.485  -0.343  1.00  0.58           N  
ATOM   1813  CA  ARG A 128      -2.042  -2.528   0.136  1.00  0.58           C  
ATOM   1814  C   ARG A 128      -1.600  -1.138   0.574  1.00  0.58           C  
ATOM   1815  O   ARG A 128      -0.883  -0.983   1.562  1.00  0.58           O  
ATOM   1816  CB  ARG A 128      -1.131  -3.047  -0.943  1.00  0.58           C  
ATOM   1817  CG  ARG A 128      -1.319  -4.510  -1.277  1.00  0.58           C  
ATOM   1818  CD  ARG A 128      -0.409  -4.927  -2.368  1.00  0.58           C  
ATOM   1819  NE  ARG A 128      -0.593  -6.298  -2.750  1.00  0.58           N  
ATOM   1820  CZ  ARG A 128       0.149  -6.932  -3.677  1.00  0.58           C  
ATOM   1821  NH1 ARG A 128       1.157  -6.324  -4.300  1.00  0.58           N  
ATOM   1822  NH2 ARG A 128      -0.128  -8.190  -3.974  1.00  0.58           N  
ATOM   1823  H   ARG A 128      -3.619  -2.669  -1.326  1.00  0.58           H  
ATOM   1824  HA  ARG A 128      -1.997  -3.203   0.989  1.00  0.58           H  
ATOM   1825 1HB  ARG A 128      -1.307  -2.477  -1.855  1.00  0.58           H  
ATOM   1826 2HB  ARG A 128      -0.101  -2.893  -0.641  1.00  0.58           H  
ATOM   1827 1HG  ARG A 128      -1.114  -5.117  -0.393  1.00  0.58           H  
ATOM   1828 2HG  ARG A 128      -2.350  -4.675  -1.601  1.00  0.58           H  
ATOM   1829 1HD  ARG A 128      -0.599  -4.305  -3.246  1.00  0.58           H  
ATOM   1830 2HD  ARG A 128       0.623  -4.801  -2.050  1.00  0.58           H  
ATOM   1831  HE  ARG A 128      -1.349  -6.811  -2.313  1.00  0.58           H  
ATOM   1832 1HH1 ARG A 128       1.432  -5.348  -4.100  1.00  0.58           H  
ATOM   1833 2HH1 ARG A 128       1.688  -6.831  -4.988  1.00  0.58           H  
ATOM   1834 1HH2 ARG A 128      -0.889  -8.666  -3.506  1.00  0.58           H  
ATOM   1835 2HH2 ARG A 128       0.422  -8.676  -4.664  1.00  0.58           H  
ATOM   1836  N   ALA A 129      -2.036  -0.121  -0.170  1.00  0.58           N  
ATOM   1837  CA  ALA A 129      -1.722   1.272   0.127  1.00  0.58           C  
ATOM   1838  C   ALA A 129      -2.283   1.744   1.443  1.00  0.58           C  
ATOM   1839  O   ALA A 129      -1.678   2.551   2.156  1.00  0.58           O  
ATOM   1840  CB  ALA A 129      -2.294   2.140  -0.932  1.00  0.58           C  
ATOM   1841  H   ALA A 129      -2.600  -0.313  -0.997  1.00  0.58           H  
ATOM   1842  HA  ALA A 129      -0.637   1.371   0.144  1.00  0.58           H  
ATOM   1843 1HB  ALA A 129      -2.016   3.169  -0.762  1.00  0.58           H  
ATOM   1844 2HB  ALA A 129      -1.886   1.780  -1.790  1.00  0.58           H  
ATOM   1845 3HB  ALA A 129      -3.365   2.049  -0.962  1.00  0.58           H  
ATOM   1846  N   GLY A 130      -3.477   1.252   1.745  1.00  0.58           N  
ATOM   1847  CA  GLY A 130      -4.207   1.672   2.909  1.00  0.58           C  
ATOM   1848  C   GLY A 130      -5.203   2.773   2.567  1.00  0.58           C  
ATOM   1849  O   GLY A 130      -5.567   3.570   3.437  1.00  0.58           O  
ATOM   1850  H   GLY A 130      -3.914   0.589   1.106  1.00  0.58           H  
ATOM   1851 1HA  GLY A 130      -4.717   0.819   3.307  1.00  0.58           H  
ATOM   1852 2HA  GLY A 130      -3.519   2.013   3.676  1.00  0.58           H  
ATOM   1853  N   ILE A 131      -5.601   2.863   1.295  1.00  0.58           N  
ATOM   1854  CA  ILE A 131      -6.539   3.901   0.872  1.00  0.58           C  
ATOM   1855  C   ILE A 131      -7.946   3.331   0.666  1.00  0.58           C  
ATOM   1856  O   ILE A 131      -8.101   2.394  -0.104  1.00  0.58           O  
ATOM   1857  CB  ILE A 131      -6.059   4.551  -0.440  1.00  0.58           C  
ATOM   1858  CG1 ILE A 131      -4.662   5.076  -0.316  1.00  0.58           C  
ATOM   1859  CG2 ILE A 131      -6.956   5.689  -0.791  1.00  0.58           C  
ATOM   1860  CD1 ILE A 131      -4.497   6.120   0.724  1.00  0.58           C  
ATOM   1861  H   ILE A 131      -5.285   2.168   0.620  1.00  0.58           H  
ATOM   1862  HA  ILE A 131      -6.535   4.680   1.611  1.00  0.58           H  
ATOM   1863  HB  ILE A 131      -6.061   3.806  -1.236  1.00  0.58           H  
ATOM   1864 1HG1 ILE A 131      -4.000   4.261  -0.067  1.00  0.58           H  
ATOM   1865 2HG1 ILE A 131      -4.366   5.492  -1.269  1.00  0.58           H  
ATOM   1866 1HG2 ILE A 131      -6.606   6.143  -1.692  1.00  0.58           H  
ATOM   1867 2HG2 ILE A 131      -7.974   5.326  -0.929  1.00  0.58           H  
ATOM   1868 3HG2 ILE A 131      -6.933   6.425   0.010  1.00  0.58           H  
ATOM   1869 1HD1 ILE A 131      -3.458   6.442   0.751  1.00  0.58           H  
ATOM   1870 2HD1 ILE A 131      -5.141   6.976   0.496  1.00  0.58           H  
ATOM   1871 3HD1 ILE A 131      -4.768   5.701   1.683  1.00  0.58           H  
ATOM   1872  N   PRO A 132      -9.006   3.903   1.274  1.00  0.57           N  
ATOM   1873  CA  PRO A 132     -10.370   3.443   1.118  1.00  0.57           C  
ATOM   1874  C   PRO A 132     -10.783   3.506  -0.331  1.00  0.57           C  
ATOM   1875  O   PRO A 132     -10.397   4.430  -1.046  1.00  0.57           O  
ATOM   1876  CB  PRO A 132     -11.160   4.496   1.911  1.00  0.57           C  
ATOM   1877  CG  PRO A 132     -10.181   5.010   2.923  1.00  0.57           C  
ATOM   1878  CD  PRO A 132      -8.837   4.969   2.250  1.00  0.57           C  
ATOM   1879  HA  PRO A 132     -10.530   2.449   1.555  1.00  0.57           H  
ATOM   1880 1HB  PRO A 132     -11.519   5.274   1.228  1.00  0.57           H  
ATOM   1881 2HB  PRO A 132     -12.052   4.027   2.362  1.00  0.57           H  
ATOM   1882 1HG  PRO A 132     -10.422   6.028   3.187  1.00  0.57           H  
ATOM   1883 2HG  PRO A 132     -10.224   4.416   3.841  1.00  0.57           H  
ATOM   1884 1HD  PRO A 132      -8.580   5.940   1.791  1.00  0.57           H  
ATOM   1885 2HD  PRO A 132      -8.139   4.652   3.026  1.00  0.57           H  
ATOM   1886  N   TRP A 133     -11.565   2.513  -0.748  1.00  0.57           N  
ATOM   1887  CA  TRP A 133     -12.102   2.408  -2.096  1.00  0.57           C  
ATOM   1888  C   TRP A 133     -13.586   2.093  -2.099  1.00  0.57           C  
ATOM   1889  O   TRP A 133     -13.978   0.928  -2.043  1.00  0.57           O  
ATOM   1890  CB  TRP A 133     -11.420   1.356  -2.964  1.00  0.57           C  
ATOM   1891  CG  TRP A 133     -11.963   1.491  -4.364  1.00  0.57           C  
ATOM   1892  CD1 TRP A 133     -13.227   1.211  -4.775  1.00  0.57           C  
ATOM   1893  CD2 TRP A 133     -11.289   2.011  -5.508  1.00  0.57           C  
ATOM   1894  NE1 TRP A 133     -13.375   1.534  -6.094  1.00  0.57           N  
ATOM   1895  CE2 TRP A 133     -12.207   2.034  -6.551  1.00  0.57           C  
ATOM   1896  CE3 TRP A 133     -10.031   2.474  -5.723  1.00  0.57           C  
ATOM   1897  CZ2 TRP A 133     -11.878   2.523  -7.782  1.00  0.57           C  
ATOM   1898  CZ3 TRP A 133      -9.710   2.961  -6.954  1.00  0.57           C  
ATOM   1899  CH2 TRP A 133     -10.595   2.990  -7.952  1.00  0.57           C  
ATOM   1900  H   TRP A 133     -11.780   1.771  -0.093  1.00  0.57           H  
ATOM   1901  HA  TRP A 133     -11.961   3.361  -2.595  1.00  0.57           H  
ATOM   1902 1HB  TRP A 133     -10.336   1.519  -2.980  1.00  0.57           H  
ATOM   1903 2HB  TRP A 133     -11.610   0.355  -2.580  1.00  0.57           H  
ATOM   1904  HD1 TRP A 133     -14.013   0.813  -4.137  1.00  0.57           H  
ATOM   1905  HE1 TRP A 133     -14.242   1.448  -6.649  1.00  0.57           H  
ATOM   1906  HE3 TRP A 133      -9.311   2.477  -4.924  1.00  0.57           H  
ATOM   1907  HZ2 TRP A 133     -12.580   2.562  -8.591  1.00  0.57           H  
ATOM   1908  HZ3 TRP A 133      -8.734   3.339  -7.097  1.00  0.57           H  
ATOM   1909  HH2 TRP A 133     -10.284   3.395  -8.897  1.00  0.57           H  
ATOM   1910  N   VAL A 134     -14.405   3.120  -2.075  1.00  0.57           N  
ATOM   1911  CA  VAL A 134     -15.838   2.913  -2.006  1.00  0.57           C  
ATOM   1912  C   VAL A 134     -16.365   2.654  -3.412  1.00  0.57           C  
ATOM   1913  O   VAL A 134     -15.963   3.327  -4.351  1.00  0.57           O  
ATOM   1914  CB  VAL A 134     -16.546   4.115  -1.329  1.00  0.57           C  
ATOM   1915  CG1 VAL A 134     -18.067   3.931  -1.343  1.00  0.57           C  
ATOM   1916  CG2 VAL A 134     -16.072   4.253   0.104  1.00  0.57           C  
ATOM   1917  H   VAL A 134     -14.013   4.066  -2.160  1.00  0.57           H  
ATOM   1918  HA  VAL A 134     -16.037   2.030  -1.421  1.00  0.57           H  
ATOM   1919  HB  VAL A 134     -16.302   5.023  -1.875  1.00  0.57           H  
ATOM   1920 1HG1 VAL A 134     -18.544   4.789  -0.868  1.00  0.57           H  
ATOM   1921 2HG1 VAL A 134     -18.423   3.844  -2.363  1.00  0.57           H  
ATOM   1922 3HG1 VAL A 134     -18.323   3.020  -0.795  1.00  0.57           H  
ATOM   1923 1HG2 VAL A 134     -16.558   5.102   0.561  1.00  0.57           H  
ATOM   1924 2HG2 VAL A 134     -16.318   3.376   0.663  1.00  0.57           H  
ATOM   1925 3HG2 VAL A 134     -14.990   4.396   0.117  1.00  0.57           H  
ATOM   1926  N   ASN A 135     -17.182   1.637  -3.570  1.00  0.57           N  
ATOM   1927  CA  ASN A 135     -17.721   1.321  -4.872  1.00  0.57           C  
ATOM   1928  C   ASN A 135     -19.213   1.082  -4.777  1.00  0.57           C  
ATOM   1929  O   ASN A 135     -19.683   0.079  -4.242  1.00  0.57           O  
ATOM   1930  CB  ASN A 135     -17.008   0.137  -5.462  1.00  0.57           C  
ATOM   1931  CG  ASN A 135     -17.389  -0.136  -6.861  1.00  0.57           C  
ATOM   1932  OD1 ASN A 135     -18.464   0.218  -7.363  1.00  0.57           O  
ATOM   1933  ND2 ASN A 135     -16.484  -0.744  -7.553  1.00  0.57           N  
ATOM   1934  H   ASN A 135     -17.409   1.054  -2.776  1.00  0.57           H  
ATOM   1935  HA  ASN A 135     -17.570   2.175  -5.528  1.00  0.57           H  
ATOM   1936 1HB  ASN A 135     -15.942   0.307  -5.430  1.00  0.57           H  
ATOM   1937 2HB  ASN A 135     -17.228  -0.742  -4.862  1.00  0.57           H  
ATOM   1938 1HD2 ASN A 135     -16.612  -0.925  -8.544  1.00  0.57           H  
ATOM   1939 2HD2 ASN A 135     -15.620  -1.007  -7.140  1.00  0.57           H  
ATOM   1940  N   GLY A 136     -19.974   2.029  -5.268  1.00  0.58           N  
ATOM   1941  CA  GLY A 136     -21.407   1.897  -5.174  1.00  0.58           C  
ATOM   1942  C   GLY A 136     -22.003   1.191  -6.378  1.00  0.58           C  
ATOM   1943  O   GLY A 136     -23.207   1.063  -6.449  1.00  0.58           O  
ATOM   1944  H   GLY A 136     -19.555   2.835  -5.712  1.00  0.58           H  
ATOM   1945 1HA  GLY A 136     -21.653   1.333  -4.282  1.00  0.58           H  
ATOM   1946 2HA  GLY A 136     -21.857   2.884  -5.069  1.00  0.58           H  
ATOM   1947  N   GLU A 137     -21.182   0.733  -7.318  1.00  0.59           N  
ATOM   1948  CA  GLU A 137     -21.717   0.144  -8.545  1.00  0.59           C  
ATOM   1949  C   GLU A 137     -21.465  -1.370  -8.659  1.00  0.59           C  
ATOM   1950  O   GLU A 137     -22.349  -2.143  -9.057  1.00  0.59           O  
ATOM   1951  CB  GLU A 137     -21.068   0.874  -9.712  1.00  0.59           C  
ATOM   1952  CG  GLU A 137     -21.335   2.390  -9.712  1.00  0.59           C  
ATOM   1953  CD  GLU A 137     -20.586   3.107 -10.786  1.00  0.59           C  
ATOM   1954  OE1 GLU A 137     -19.834   2.479 -11.470  1.00  0.59           O  
ATOM   1955  OE2 GLU A 137     -20.735   4.289 -10.902  1.00  0.59           O  
ATOM   1956  H   GLU A 137     -20.179   0.800  -7.197  1.00  0.59           H  
ATOM   1957  HA  GLU A 137     -22.790   0.318  -8.569  1.00  0.59           H  
ATOM   1958 1HB  GLU A 137     -19.989   0.712  -9.694  1.00  0.59           H  
ATOM   1959 2HB  GLU A 137     -21.451   0.465 -10.639  1.00  0.59           H  
ATOM   1960 1HG  GLU A 137     -22.406   2.573  -9.823  1.00  0.59           H  
ATOM   1961 2HG  GLU A 137     -21.032   2.796  -8.749  1.00  0.59           H  
ATOM   1962  N   SER A 138     -20.256  -1.794  -8.297  1.00  0.60           N  
ATOM   1963  CA  SER A 138     -19.855  -3.202  -8.336  1.00  0.60           C  
ATOM   1964  C   SER A 138     -20.678  -4.075  -7.428  1.00  0.60           C  
ATOM   1965  O   SER A 138     -20.931  -3.678  -6.296  1.00  0.60           O  
ATOM   1966  CB  SER A 138     -18.425  -3.349  -7.890  1.00  0.60           C  
ATOM   1967  OG  SER A 138     -18.114  -4.690  -7.698  1.00  0.60           O  
ATOM   1968  H   SER A 138     -19.580  -1.098  -7.996  1.00  0.60           H  
ATOM   1969  HA  SER A 138     -19.960  -3.563  -9.363  1.00  0.60           H  
ATOM   1970 1HB  SER A 138     -17.765  -2.924  -8.654  1.00  0.60           H  
ATOM   1971 2HB  SER A 138     -18.270  -2.807  -6.967  1.00  0.60           H  
ATOM   1972  HG  SER A 138     -18.491  -5.131  -8.440  1.00  0.60           H  
ATOM   1973  N   THR A 139     -21.017  -5.295  -7.877  1.00  0.62           N  
ATOM   1974  CA  THR A 139     -21.765  -6.234  -7.032  1.00  0.62           C  
ATOM   1975  C   THR A 139     -21.069  -7.592  -6.702  1.00  0.62           C  
ATOM   1976  O   THR A 139     -21.551  -8.320  -5.822  1.00  0.62           O  
ATOM   1977  CB  THR A 139     -23.178  -6.440  -7.609  1.00  0.62           C  
ATOM   1978  OG1 THR A 139     -23.097  -6.938  -8.929  1.00  0.62           O  
ATOM   1979  CG2 THR A 139     -23.934  -5.144  -7.612  1.00  0.62           C  
ATOM   1980  H   THR A 139     -20.792  -5.559  -8.826  1.00  0.62           H  
ATOM   1981  HA  THR A 139     -21.928  -5.741  -6.076  1.00  0.62           H  
ATOM   1982  HB  THR A 139     -23.721  -7.152  -6.998  1.00  0.62           H  
ATOM   1983  HG1 THR A 139     -23.109  -7.916  -8.886  1.00  0.62           H  
ATOM   1984 1HG2 THR A 139     -24.923  -5.313  -8.017  1.00  0.62           H  
ATOM   1985 2HG2 THR A 139     -24.012  -4.775  -6.594  1.00  0.62           H  
ATOM   1986 3HG2 THR A 139     -23.420  -4.412  -8.224  1.00  0.62           H  
ATOM   1987  N   SER A 140     -19.938  -7.961  -7.351  1.00  0.63           N  
ATOM   1988  CA  SER A 140     -19.350  -9.256  -6.984  1.00  0.63           C  
ATOM   1989  C   SER A 140     -18.983  -9.319  -5.503  1.00  0.63           C  
ATOM   1990  O   SER A 140     -18.103  -8.565  -5.069  1.00  0.63           O  
ATOM   1991  CB  SER A 140     -18.060  -9.520  -7.714  1.00  0.63           C  
ATOM   1992  OG  SER A 140     -17.405 -10.658  -7.170  1.00  0.63           O  
ATOM   1993  H   SER A 140     -19.507  -7.403  -8.087  1.00  0.63           H  
ATOM   1994  HA  SER A 140     -20.075 -10.014  -7.264  1.00  0.63           H  
ATOM   1995 1HB  SER A 140     -18.255  -9.676  -8.776  1.00  0.63           H  
ATOM   1996 2HB  SER A 140     -17.421  -8.658  -7.609  1.00  0.63           H  
ATOM   1997  HG  SER A 140     -17.889 -11.452  -7.492  1.00  0.63           H  
ATOM   1998  N   PRO A 141     -19.465 -10.311  -4.738  1.00  0.65           N  
ATOM   1999  CA  PRO A 141     -19.223 -10.471  -3.324  1.00  0.65           C  
ATOM   2000  C   PRO A 141     -17.762 -10.798  -3.057  1.00  0.65           C  
ATOM   2001  O   PRO A 141     -17.276 -10.617  -1.930  1.00  0.65           O  
ATOM   2002  CB  PRO A 141     -20.145 -11.638  -2.947  1.00  0.65           C  
ATOM   2003  CG  PRO A 141     -20.305 -12.423  -4.225  1.00  0.65           C  
ATOM   2004  CD  PRO A 141     -20.268 -11.390  -5.331  1.00  0.65           C  
ATOM   2005  HA  PRO A 141     -19.523  -9.552  -2.800  1.00  0.65           H  
ATOM   2006 1HB  PRO A 141     -19.694 -12.229  -2.135  1.00  0.65           H  
ATOM   2007 2HB  PRO A 141     -21.106 -11.248  -2.566  1.00  0.65           H  
ATOM   2008 1HG  PRO A 141     -19.495 -13.165  -4.323  1.00  0.65           H  
ATOM   2009 2HG  PRO A 141     -21.253 -12.984  -4.210  1.00  0.65           H  
ATOM   2010 1HD  PRO A 141     -19.757 -11.842  -6.192  1.00  0.65           H  
ATOM   2011 2HD  PRO A 141     -21.264 -11.026  -5.574  1.00  0.65           H  
ATOM   2012  N   LYS A 142     -17.028 -11.235  -4.098  1.00  0.68           N  
ATOM   2013  CA  LYS A 142     -15.641 -11.619  -3.896  1.00  0.68           C  
ATOM   2014  C   LYS A 142     -14.791 -10.438  -3.499  1.00  0.68           C  
ATOM   2015  O   LYS A 142     -13.746 -10.586  -2.869  1.00  0.68           O  
ATOM   2016  CB  LYS A 142     -15.070 -12.329  -5.124  1.00  0.68           C  
ATOM   2017  CG  LYS A 142     -15.594 -13.763  -5.297  1.00  0.68           C  
ATOM   2018  CD  LYS A 142     -14.966 -14.458  -6.499  1.00  0.68           C  
ATOM   2019  CE  LYS A 142     -15.209 -15.964  -6.499  1.00  0.68           C  
ATOM   2020  NZ  LYS A 142     -16.635 -16.297  -6.657  1.00  0.68           N  
ATOM   2021  H   LYS A 142     -17.401 -11.281  -5.050  1.00  0.68           H  
ATOM   2022  HA  LYS A 142     -15.619 -12.333  -3.088  1.00  0.68           H  
ATOM   2023 1HB  LYS A 142     -15.329 -11.767  -6.026  1.00  0.68           H  
ATOM   2024 2HB  LYS A 142     -13.986 -12.364  -5.059  1.00  0.68           H  
ATOM   2025 1HG  LYS A 142     -15.391 -14.339  -4.395  1.00  0.68           H  
ATOM   2026 2HG  LYS A 142     -16.678 -13.727  -5.451  1.00  0.68           H  
ATOM   2027 1HD  LYS A 142     -15.462 -14.076  -7.390  1.00  0.68           H  
ATOM   2028 2HD  LYS A 142     -13.903 -14.244  -6.561  1.00  0.68           H  
ATOM   2029 1HE  LYS A 142     -14.653 -16.408  -7.322  1.00  0.68           H  
ATOM   2030 2HE  LYS A 142     -14.851 -16.384  -5.561  1.00  0.68           H  
ATOM   2031 1HZ  LYS A 142     -16.763 -17.289  -6.661  1.00  0.68           H  
ATOM   2032 2HZ  LYS A 142     -17.164 -15.894  -5.906  1.00  0.68           H  
ATOM   2033 3HZ  LYS A 142     -16.996 -15.914  -7.535  1.00  0.68           H  
ATOM   2034  N   LEU A 143     -15.269  -9.244  -3.783  1.00  0.71           N  
ATOM   2035  CA  LEU A 143     -14.496  -8.068  -3.489  1.00  0.71           C  
ATOM   2036  C   LEU A 143     -14.491  -7.753  -1.999  1.00  0.71           C  
ATOM   2037  O   LEU A 143     -13.714  -6.921  -1.545  1.00  0.71           O  
ATOM   2038  CB  LEU A 143     -15.066  -6.946  -4.309  1.00  0.71           C  
ATOM   2039  CG  LEU A 143     -14.936  -7.211  -5.788  1.00  0.71           C  
ATOM   2040  CD1 LEU A 143     -15.602  -6.173  -6.536  1.00  0.71           C  
ATOM   2041  CD2 LEU A 143     -13.533  -7.250  -6.121  1.00  0.71           C  
ATOM   2042  H   LEU A 143     -16.174  -9.146  -4.250  1.00  0.71           H  
ATOM   2043  HA  LEU A 143     -13.470  -8.244  -3.800  1.00  0.71           H  
ATOM   2044 1HB  LEU A 143     -16.111  -6.824  -4.065  1.00  0.71           H  
ATOM   2045 2HB  LEU A 143     -14.528  -6.029  -4.079  1.00  0.71           H  
ATOM   2046  HG  LEU A 143     -15.401  -8.168  -6.042  1.00  0.71           H  
ATOM   2047 1HD1 LEU A 143     -15.488  -6.363  -7.593  1.00  0.71           H  
ATOM   2048 2HD1 LEU A 143     -16.632  -6.164  -6.285  1.00  0.71           H  
ATOM   2049 3HD1 LEU A 143     -15.165  -5.247  -6.281  1.00  0.71           H  
ATOM   2050 1HD2 LEU A 143     -13.425  -7.436  -7.193  1.00  0.71           H  
ATOM   2051 2HD2 LEU A 143     -13.109  -6.283  -5.857  1.00  0.71           H  
ATOM   2052 3HD2 LEU A 143     -13.040  -8.041  -5.559  1.00  0.71           H  
ATOM   2053  N   THR A 144     -15.335  -8.447  -1.234  1.00  0.73           N  
ATOM   2054  CA  THR A 144     -15.376  -8.308   0.213  1.00  0.73           C  
ATOM   2055  C   THR A 144     -14.876  -9.612   0.877  1.00  0.73           C  
ATOM   2056  O   THR A 144     -14.190  -9.575   1.907  1.00  0.73           O  
ATOM   2057  CB  THR A 144     -16.815  -7.974   0.670  1.00  0.73           C  
ATOM   2058  OG1 THR A 144     -17.715  -9.036   0.265  1.00  0.73           O  
ATOM   2059  CG2 THR A 144     -17.264  -6.642   0.046  1.00  0.73           C  
ATOM   2060  H   THR A 144     -15.962  -9.123  -1.665  1.00  0.73           H  
ATOM   2061  HA  THR A 144     -14.715  -7.493   0.514  1.00  0.73           H  
ATOM   2062  HB  THR A 144     -16.851  -7.878   1.754  1.00  0.73           H  
ATOM   2063  HG1 THR A 144     -17.420  -9.441  -0.575  1.00  0.73           H  
ATOM   2064 1HG2 THR A 144     -18.270  -6.404   0.358  1.00  0.73           H  
ATOM   2065 2HG2 THR A 144     -16.590  -5.849   0.376  1.00  0.73           H  
ATOM   2066 3HG2 THR A 144     -17.234  -6.723  -1.035  1.00  0.73           H  
ATOM   2067  N   THR A 145     -15.053 -10.769   0.198  1.00  0.74           N  
ATOM   2068  CA  THR A 145     -14.629 -12.047   0.803  1.00  0.74           C  
ATOM   2069  C   THR A 145     -13.116 -12.214   0.692  1.00  0.74           C  
ATOM   2070  O   THR A 145     -12.508 -12.976   1.443  1.00  0.74           O  
ATOM   2071  CB  THR A 145     -15.313 -13.295   0.205  1.00  0.74           C  
ATOM   2072  OG1 THR A 145     -14.952 -13.441  -1.152  1.00  0.74           O  
ATOM   2073  CG2 THR A 145     -16.827 -13.179   0.314  1.00  0.74           C  
ATOM   2074  H   THR A 145     -15.585 -10.770  -0.667  1.00  0.74           H  
ATOM   2075  HA  THR A 145     -14.887 -12.026   1.862  1.00  0.74           H  
ATOM   2076  HB  THR A 145     -14.980 -14.174   0.750  1.00  0.74           H  
ATOM   2077  HG1 THR A 145     -14.014 -13.247  -1.245  1.00  0.74           H  
ATOM   2078 1HG2 THR A 145     -17.295 -14.067  -0.107  1.00  0.74           H  
ATOM   2079 2HG2 THR A 145     -17.108 -13.079   1.362  1.00  0.74           H  
ATOM   2080 3HG2 THR A 145     -17.164 -12.310  -0.225  1.00  0.74           H  
ATOM   2081  N   ARG A 146     -12.494 -11.409  -0.178  1.00  0.73           N  
ATOM   2082  CA  ARG A 146     -11.041 -11.359  -0.324  1.00  0.73           C  
ATOM   2083  C   ARG A 146     -10.360 -10.726   0.898  1.00  0.73           C  
ATOM   2084  O   ARG A 146      -9.134 -10.743   1.001  1.00  0.73           O  
ATOM   2085  CB  ARG A 146     -10.647 -10.651  -1.617  1.00  0.73           C  
ATOM   2086  CG  ARG A 146     -10.906 -11.493  -2.890  1.00  0.73           C  
ATOM   2087  CD  ARG A 146     -10.751 -10.722  -4.169  1.00  0.73           C  
ATOM   2088  NE  ARG A 146     -11.008 -11.572  -5.346  1.00  0.73           N  
ATOM   2089  CZ  ARG A 146     -11.058 -11.147  -6.632  1.00  0.73           C  
ATOM   2090  NH1 ARG A 146     -10.879  -9.881  -6.921  1.00  0.73           N  
ATOM   2091  NH2 ARG A 146     -11.274 -12.018  -7.602  1.00  0.73           N  
ATOM   2092  H   ARG A 146     -13.056 -10.845  -0.815  1.00  0.73           H  
ATOM   2093  HA  ARG A 146     -10.680 -12.386  -0.412  1.00  0.73           H  
ATOM   2094 1HB  ARG A 146     -11.211  -9.720  -1.709  1.00  0.73           H  
ATOM   2095 2HB  ARG A 146      -9.591 -10.397  -1.587  1.00  0.73           H  
ATOM   2096 1HG  ARG A 146     -10.157 -12.281  -2.916  1.00  0.73           H  
ATOM   2097 2HG  ARG A 146     -11.875 -11.964  -2.856  1.00  0.73           H  
ATOM   2098 1HD  ARG A 146     -11.461  -9.894  -4.179  1.00  0.73           H  
ATOM   2099 2HD  ARG A 146      -9.739 -10.335  -4.241  1.00  0.73           H  
ATOM   2100  HE  ARG A 146     -11.143 -12.560  -5.180  1.00  0.73           H  
ATOM   2101 1HH1 ARG A 146     -10.706  -9.221  -6.177  1.00  0.73           H  
ATOM   2102 2HH1 ARG A 146     -10.906  -9.577  -7.887  1.00  0.73           H  
ATOM   2103 1HH2 ARG A 146     -11.403 -12.995  -7.381  1.00  0.73           H  
ATOM   2104 2HH2 ARG A 146     -11.284 -11.719  -8.566  1.00  0.73           H  
ATOM   2105  N   GLY A 147     -11.149 -10.181   1.840  1.00  0.70           N  
ATOM   2106  CA  GLY A 147     -10.577  -9.633   3.062  1.00  0.70           C  
ATOM   2107  C   GLY A 147      -9.977  -8.258   2.878  1.00  0.70           C  
ATOM   2108  O   GLY A 147      -8.985  -7.916   3.520  1.00  0.70           O  
ATOM   2109  H   GLY A 147     -12.163 -10.159   1.728  1.00  0.70           H  
ATOM   2110 1HA  GLY A 147     -11.358  -9.586   3.824  1.00  0.70           H  
ATOM   2111 2HA  GLY A 147      -9.817 -10.316   3.439  1.00  0.70           H  
ATOM   2112  N   PHE A 148     -10.578  -7.469   2.004  1.00  0.66           N  
ATOM   2113  CA  PHE A 148     -10.072  -6.140   1.714  1.00  0.66           C  
ATOM   2114  C   PHE A 148     -10.548  -5.096   2.729  1.00  0.66           C  
ATOM   2115  O   PHE A 148     -11.671  -4.605   2.651  1.00  0.66           O  
ATOM   2116  CB  PHE A 148     -10.535  -5.714   0.321  1.00  0.66           C  
ATOM   2117  CG  PHE A 148      -9.918  -6.430  -0.852  1.00  0.66           C  
ATOM   2118  CD1 PHE A 148      -8.697  -7.075  -0.753  1.00  0.66           C  
ATOM   2119  CD2 PHE A 148     -10.581  -6.449  -2.074  1.00  0.66           C  
ATOM   2120  CE1 PHE A 148      -8.148  -7.702  -1.859  1.00  0.66           C  
ATOM   2121  CE2 PHE A 148     -10.040  -7.075  -3.174  1.00  0.66           C  
ATOM   2122  CZ  PHE A 148      -8.821  -7.697  -3.067  1.00  0.66           C  
ATOM   2123  H   PHE A 148     -11.399  -7.809   1.522  1.00  0.66           H  
ATOM   2124  HA  PHE A 148      -8.985  -6.182   1.734  1.00  0.66           H  
ATOM   2125 1HB  PHE A 148     -11.611  -5.867   0.265  1.00  0.66           H  
ATOM   2126 2HB  PHE A 148     -10.341  -4.647   0.202  1.00  0.66           H  
ATOM   2127  HD1 PHE A 148      -8.165  -7.073   0.202  1.00  0.66           H  
ATOM   2128  HD2 PHE A 148     -11.550  -5.947  -2.160  1.00  0.66           H  
ATOM   2129  HE1 PHE A 148      -7.180  -8.199  -1.776  1.00  0.66           H  
ATOM   2130  HE2 PHE A 148     -10.576  -7.069  -4.123  1.00  0.66           H  
ATOM   2131  HZ  PHE A 148      -8.388  -8.190  -3.930  1.00  0.66           H  
ATOM   2132  N   LYS A 149      -9.667  -4.742   3.668  1.00  0.63           N  
ATOM   2133  CA  LYS A 149      -9.926  -3.795   4.754  1.00  0.63           C  
ATOM   2134  C   LYS A 149     -10.405  -2.445   4.231  1.00  0.63           C  
ATOM   2135  O   LYS A 149     -11.219  -1.765   4.862  1.00  0.63           O  
ATOM   2136  CB  LYS A 149      -8.654  -3.614   5.599  1.00  0.63           C  
ATOM   2137  CG  LYS A 149      -8.780  -2.628   6.738  1.00  0.63           C  
ATOM   2138  CD  LYS A 149      -7.518  -2.544   7.581  1.00  0.63           C  
ATOM   2139  CE  LYS A 149      -7.613  -1.386   8.575  1.00  0.63           C  
ATOM   2140  NZ  LYS A 149      -6.365  -1.208   9.371  1.00  0.63           N  
ATOM   2141  H   LYS A 149      -8.727  -5.140   3.608  1.00  0.63           H  
ATOM   2142  HA  LYS A 149     -10.712  -4.207   5.387  1.00  0.63           H  
ATOM   2143 1HB  LYS A 149      -8.359  -4.576   6.021  1.00  0.63           H  
ATOM   2144 2HB  LYS A 149      -7.839  -3.290   4.953  1.00  0.63           H  
ATOM   2145 1HG  LYS A 149      -9.000  -1.640   6.331  1.00  0.63           H  
ATOM   2146 2HG  LYS A 149      -9.588  -2.936   7.374  1.00  0.63           H  
ATOM   2147 1HD  LYS A 149      -7.398  -3.473   8.136  1.00  0.63           H  
ATOM   2148 2HD  LYS A 149      -6.652  -2.406   6.949  1.00  0.63           H  
ATOM   2149 1HE  LYS A 149      -7.799  -0.472   8.017  1.00  0.63           H  
ATOM   2150 2HE  LYS A 149      -8.444  -1.556   9.257  1.00  0.63           H  
ATOM   2151 1HZ  LYS A 149      -6.489  -0.384   9.985  1.00  0.63           H  
ATOM   2152 2HZ  LYS A 149      -6.172  -2.026   9.921  1.00  0.63           H  
ATOM   2153 3HZ  LYS A 149      -5.587  -1.027   8.750  1.00  0.63           H  
ATOM   2154  N   TYR A 150      -9.864  -2.045   3.090  1.00  0.60           N  
ATOM   2155  CA  TYR A 150     -10.182  -0.754   2.524  1.00  0.60           C  
ATOM   2156  C   TYR A 150     -11.176  -0.815   1.364  1.00  0.60           C  
ATOM   2157  O   TYR A 150     -11.459   0.215   0.751  1.00  0.60           O  
ATOM   2158  CB  TYR A 150      -8.879  -0.085   2.112  1.00  0.60           C  
ATOM   2159  CG  TYR A 150      -8.017   0.168   3.308  1.00  0.60           C  
ATOM   2160  CD1 TYR A 150      -7.103  -0.790   3.662  1.00  0.60           C  
ATOM   2161  CD2 TYR A 150      -8.142   1.330   4.065  1.00  0.60           C  
ATOM   2162  CE1 TYR A 150      -6.320  -0.631   4.761  1.00  0.60           C  
ATOM   2163  CE2 TYR A 150      -7.336   1.507   5.192  1.00  0.60           C  
ATOM   2164  CZ  TYR A 150      -6.425   0.511   5.538  1.00  0.60           C  
ATOM   2165  OH  TYR A 150      -5.599   0.611   6.649  1.00  0.60           O  
ATOM   2166  H   TYR A 150      -9.202  -2.660   2.611  1.00  0.60           H  
ATOM   2167  HA  TYR A 150     -10.633  -0.149   3.304  1.00  0.60           H  
ATOM   2168 1HB  TYR A 150      -8.340  -0.727   1.421  1.00  0.60           H  
ATOM   2169 2HB  TYR A 150      -9.067   0.833   1.621  1.00  0.60           H  
ATOM   2170  HD1 TYR A 150      -7.006  -1.693   3.064  1.00  0.60           H  
ATOM   2171  HD2 TYR A 150      -8.866   2.095   3.783  1.00  0.60           H  
ATOM   2172  HE1 TYR A 150      -5.602  -1.410   5.023  1.00  0.60           H  
ATOM   2173  HE2 TYR A 150      -7.423   2.415   5.795  1.00  0.60           H  
ATOM   2174  HH  TYR A 150      -5.847   1.369   7.222  1.00  0.60           H  
ATOM   2175  N   PHE A 151     -11.739  -1.988   1.056  1.00  0.58           N  
ATOM   2176  CA  PHE A 151     -12.732  -2.011  -0.019  1.00  0.58           C  
ATOM   2177  C   PHE A 151     -14.112  -1.912   0.544  1.00  0.58           C  
ATOM   2178  O   PHE A 151     -14.473  -2.664   1.436  1.00  0.58           O  
ATOM   2179  CB  PHE A 151     -12.700  -3.255  -0.891  1.00  0.58           C  
ATOM   2180  CG  PHE A 151     -13.848  -3.233  -1.871  1.00  0.58           C  
ATOM   2181  CD1 PHE A 151     -13.873  -2.355  -2.922  1.00  0.58           C  
ATOM   2182  CD2 PHE A 151     -14.929  -4.092  -1.702  1.00  0.58           C  
ATOM   2183  CE1 PHE A 151     -14.942  -2.323  -3.771  1.00  0.58           C  
ATOM   2184  CE2 PHE A 151     -16.005  -4.070  -2.562  1.00  0.58           C  
ATOM   2185  CZ  PHE A 151     -16.015  -3.182  -3.601  1.00  0.58           C  
ATOM   2186  H   PHE A 151     -11.541  -2.840   1.588  1.00  0.58           H  
ATOM   2187  HA  PHE A 151     -12.577  -1.144  -0.666  1.00  0.58           H  
ATOM   2188 1HB  PHE A 151     -11.764  -3.327  -1.437  1.00  0.58           H  
ATOM   2189 2HB  PHE A 151     -12.822  -4.126  -0.271  1.00  0.58           H  
ATOM   2190  HD1 PHE A 151     -13.039  -1.665  -3.071  1.00  0.58           H  
ATOM   2191  HD2 PHE A 151     -14.911  -4.789  -0.866  1.00  0.58           H  
ATOM   2192  HE1 PHE A 151     -14.936  -1.612  -4.581  1.00  0.58           H  
ATOM   2193  HE2 PHE A 151     -16.840  -4.749  -2.413  1.00  0.58           H  
ATOM   2194  HZ  PHE A 151     -16.863  -3.149  -4.285  1.00  0.58           H  
ATOM   2195  N   PHE A 152     -14.886  -0.981   0.022  1.00  0.58           N  
ATOM   2196  CA  PHE A 152     -16.238  -0.802   0.492  1.00  0.58           C  
ATOM   2197  C   PHE A 152     -17.267  -0.862  -0.618  1.00  0.58           C  
ATOM   2198  O   PHE A 152     -17.031  -0.366  -1.717  1.00  0.58           O  
ATOM   2199  CB  PHE A 152     -16.318   0.523   1.213  1.00  0.58           C  
ATOM   2200  CG  PHE A 152     -15.523   0.579   2.440  1.00  0.58           C  
ATOM   2201  CD1 PHE A 152     -14.187   0.932   2.447  1.00  0.58           C  
ATOM   2202  CD2 PHE A 152     -16.119   0.274   3.594  1.00  0.58           C  
ATOM   2203  CE1 PHE A 152     -13.503   0.970   3.641  1.00  0.58           C  
ATOM   2204  CE2 PHE A 152     -15.472   0.299   4.782  1.00  0.58           C  
ATOM   2205  CZ  PHE A 152     -14.168   0.647   4.821  1.00  0.58           C  
ATOM   2206  H   PHE A 152     -14.523  -0.378  -0.719  1.00  0.58           H  
ATOM   2207  HA  PHE A 152     -16.458  -1.596   1.194  1.00  0.58           H  
ATOM   2208 1HB  PHE A 152     -15.936   1.259   0.572  1.00  0.58           H  
ATOM   2209 2HB  PHE A 152     -17.337   0.769   1.441  1.00  0.58           H  
ATOM   2210  HD1 PHE A 152     -13.686   1.183   1.511  1.00  0.58           H  
ATOM   2211  HD2 PHE A 152     -17.138  -0.006   3.543  1.00  0.58           H  
ATOM   2212  HE1 PHE A 152     -12.458   1.254   3.652  1.00  0.58           H  
ATOM   2213  HE2 PHE A 152     -16.001   0.042   5.697  1.00  0.58           H  
ATOM   2214  HZ  PHE A 152     -13.666   0.668   5.780  1.00  0.58           H  
ATOM   2215  N   ARG A 153     -18.436  -1.409  -0.301  1.00  0.59           N  
ATOM   2216  CA  ARG A 153     -19.526  -1.483  -1.274  1.00  0.59           C  
ATOM   2217  C   ARG A 153     -20.840  -0.934  -0.759  1.00  0.59           C  
ATOM   2218  O   ARG A 153     -21.304  -1.318   0.313  1.00  0.59           O  
ATOM   2219  CB  ARG A 153     -19.787  -2.906  -1.722  1.00  0.59           C  
ATOM   2220  CG  ARG A 153     -20.975  -2.973  -2.635  1.00  0.59           C  
ATOM   2221  CD  ARG A 153     -21.311  -4.301  -3.153  1.00  0.59           C  
ATOM   2222  NE  ARG A 153     -20.364  -4.766  -4.029  1.00  0.59           N  
ATOM   2223  CZ  ARG A 153     -19.563  -5.775  -3.825  1.00  0.59           C  
ATOM   2224  NH1 ARG A 153     -19.642  -6.475  -2.720  1.00  0.59           N  
ATOM   2225  NH2 ARG A 153     -18.710  -6.093  -4.749  1.00  0.59           N  
ATOM   2226  H   ARG A 153     -18.548  -1.795   0.638  1.00  0.59           H  
ATOM   2227  HA  ARG A 153     -19.236  -0.905  -2.144  1.00  0.59           H  
ATOM   2228 1HB  ARG A 153     -18.927  -3.292  -2.258  1.00  0.59           H  
ATOM   2229 2HB  ARG A 153     -19.972  -3.548  -0.862  1.00  0.59           H  
ATOM   2230 1HG  ARG A 153     -21.833  -2.629  -2.085  1.00  0.59           H  
ATOM   2231 2HG  ARG A 153     -20.800  -2.315  -3.487  1.00  0.59           H  
ATOM   2232 1HD  ARG A 153     -21.386  -4.986  -2.363  1.00  0.59           H  
ATOM   2233 2HD  ARG A 153     -22.247  -4.281  -3.667  1.00  0.59           H  
ATOM   2234  HE  ARG A 153     -20.304  -4.282  -4.907  1.00  0.59           H  
ATOM   2235 1HH1 ARG A 153     -20.329  -6.228  -1.987  1.00  0.59           H  
ATOM   2236 2HH1 ARG A 153     -19.051  -7.284  -2.606  1.00  0.59           H  
ATOM   2237 1HH2 ARG A 153     -18.641  -5.553  -5.630  1.00  0.59           H  
ATOM   2238 2HH2 ARG A 153     -18.109  -6.906  -4.613  1.00  0.59           H  
ATOM   2239  N   VAL A 154     -21.463  -0.050  -1.541  1.00  0.60           N  
ATOM   2240  CA  VAL A 154     -22.748   0.542  -1.135  1.00  0.60           C  
ATOM   2241  C   VAL A 154     -23.972  -0.207  -1.682  1.00  0.60           C  
ATOM   2242  O   VAL A 154     -24.971  -0.397  -0.982  1.00  0.60           O  
ATOM   2243  CB  VAL A 154     -22.817   2.036  -1.469  1.00  0.60           C  
ATOM   2244  CG1 VAL A 154     -24.119   2.513  -1.184  1.00  0.60           C  
ATOM   2245  CG2 VAL A 154     -21.880   2.755  -0.612  1.00  0.60           C  
ATOM   2246  H   VAL A 154     -21.014   0.195  -2.428  1.00  0.60           H  
ATOM   2247  HA  VAL A 154     -22.797   0.497  -0.055  1.00  0.60           H  
ATOM   2248  HB  VAL A 154     -22.613   2.209  -2.507  1.00  0.60           H  
ATOM   2249 1HG1 VAL A 154     -24.184   3.580  -1.412  1.00  0.60           H  
ATOM   2250 2HG1 VAL A 154     -24.787   1.964  -1.801  1.00  0.60           H  
ATOM   2251 3HG1 VAL A 154     -24.350   2.342  -0.137  1.00  0.60           H  
ATOM   2252 1HG2 VAL A 154     -21.943   3.805  -0.774  1.00  0.60           H  
ATOM   2253 2HG2 VAL A 154     -22.158   2.550   0.414  1.00  0.60           H  
ATOM   2254 3HG2 VAL A 154     -20.866   2.412  -0.807  1.00  0.60           H  
ATOM   2255  N   THR A 155     -23.909  -0.574  -2.949  1.00  0.62           N  
ATOM   2256  CA  THR A 155     -24.959  -1.323  -3.623  1.00  0.62           C  
ATOM   2257  C   THR A 155     -25.103  -2.718  -2.981  1.00  0.62           C  
ATOM   2258  O   THR A 155     -24.123  -3.235  -2.432  1.00  0.62           O  
ATOM   2259  CB  THR A 155     -24.650  -1.390  -5.126  1.00  0.62           C  
ATOM   2260  OG1 THR A 155     -25.667  -2.073  -5.843  1.00  0.62           O  
ATOM   2261  CG2 THR A 155     -23.361  -2.043  -5.383  1.00  0.62           C  
ATOM   2262  H   THR A 155     -23.073  -0.354  -3.468  1.00  0.62           H  
ATOM   2263  HA  THR A 155     -25.873  -0.757  -3.509  1.00  0.62           H  
ATOM   2264  HB  THR A 155     -24.622  -0.409  -5.467  1.00  0.62           H  
ATOM   2265  HG1 THR A 155     -25.706  -2.983  -5.492  1.00  0.62           H  
ATOM   2266 1HG2 THR A 155     -23.160  -2.043  -6.447  1.00  0.62           H  
ATOM   2267 2HG2 THR A 155     -22.565  -1.511  -4.870  1.00  0.62           H  
ATOM   2268 3HG2 THR A 155     -23.413  -3.055  -5.034  1.00  0.62           H  
ATOM   2269  N   PRO A 156     -26.303  -3.317  -2.948  1.00  0.65           N  
ATOM   2270  CA  PRO A 156     -26.509  -4.665  -2.475  1.00  0.65           C  
ATOM   2271  C   PRO A 156     -25.615  -5.568  -3.314  1.00  0.65           C  
ATOM   2272  O   PRO A 156     -25.440  -5.329  -4.504  1.00  0.65           O  
ATOM   2273  CB  PRO A 156     -27.989  -4.904  -2.809  1.00  0.65           C  
ATOM   2274  CG  PRO A 156     -28.618  -3.521  -2.832  1.00  0.65           C  
ATOM   2275  CD  PRO A 156     -27.534  -2.605  -3.327  1.00  0.65           C  
ATOM   2276  HA  PRO A 156     -26.288  -4.744  -1.401  1.00  0.65           H  
ATOM   2277 1HB  PRO A 156     -28.087  -5.461  -3.738  1.00  0.65           H  
ATOM   2278 2HB  PRO A 156     -28.428  -5.519  -2.034  1.00  0.65           H  
ATOM   2279 1HG  PRO A 156     -29.467  -3.540  -3.525  1.00  0.65           H  
ATOM   2280 2HG  PRO A 156     -29.045  -3.223  -1.897  1.00  0.65           H  
ATOM   2281 1HD  PRO A 156     -27.609  -2.430  -4.387  1.00  0.65           H  
ATOM   2282 2HD  PRO A 156     -27.615  -1.708  -2.751  1.00  0.65           H  
ATOM   2283  N   HIS A 157     -25.019  -6.577  -2.704  1.00  0.67           N  
ATOM   2284  CA  HIS A 157     -24.180  -7.511  -3.454  1.00  0.67           C  
ATOM   2285  C   HIS A 157     -25.043  -8.457  -4.278  1.00  0.67           C  
ATOM   2286  O   HIS A 157     -26.256  -8.563  -4.053  1.00  0.67           O  
ATOM   2287  CB  HIS A 157     -23.176  -8.241  -2.548  1.00  0.67           C  
ATOM   2288  CG  HIS A 157     -23.736  -9.160  -1.518  1.00  0.67           C  
ATOM   2289  ND1 HIS A 157     -24.086 -10.476  -1.776  1.00  0.67           N  
ATOM   2290  CD2 HIS A 157     -24.005  -8.949  -0.207  1.00  0.67           C  
ATOM   2291  CE1 HIS A 157     -24.532 -11.029  -0.644  1.00  0.67           C  
ATOM   2292  NE2 HIS A 157     -24.494 -10.123   0.306  1.00  0.67           N  
ATOM   2293  H   HIS A 157     -25.166  -6.721  -1.715  1.00  0.67           H  
ATOM   2294  HA  HIS A 157     -23.576  -6.949  -4.169  1.00  0.67           H  
ATOM   2295 1HB  HIS A 157     -22.488  -8.817  -3.175  1.00  0.67           H  
ATOM   2296 2HB  HIS A 157     -22.575  -7.500  -2.035  1.00  0.67           H  
ATOM   2297  HD2 HIS A 157     -23.856  -8.024   0.343  1.00  0.67           H  
ATOM   2298  HE1 HIS A 157     -24.874 -12.051  -0.512  1.00  0.67           H  
ATOM   2299  HE2 HIS A 157     -24.777 -10.264   1.268  1.00  0.67           H  
ATOM   2300  N   ASP A 158     -24.406  -9.193  -5.182  1.00  0.69           N  
ATOM   2301  CA  ASP A 158     -25.102 -10.173  -6.023  1.00  0.69           C  
ATOM   2302  C   ASP A 158     -26.014 -11.126  -5.249  1.00  0.69           C  
ATOM   2303  O   ASP A 158     -27.053 -11.539  -5.777  1.00  0.69           O  
ATOM   2304  CB  ASP A 158     -24.087 -11.050  -6.762  1.00  0.69           C  
ATOM   2305  CG  ASP A 158     -23.352 -10.338  -7.850  1.00  0.69           C  
ATOM   2306  OD1 ASP A 158     -23.831  -9.305  -8.273  1.00  0.69           O  
ATOM   2307  OD2 ASP A 158     -22.296 -10.780  -8.229  1.00  0.69           O  
ATOM   2308  H   ASP A 158     -23.406  -9.027  -5.315  1.00  0.69           H  
ATOM   2309  HA  ASP A 158     -25.711  -9.629  -6.742  1.00  0.69           H  
ATOM   2310 1HB  ASP A 158     -23.386 -11.459  -6.051  1.00  0.69           H  
ATOM   2311 2HB  ASP A 158     -24.609 -11.900  -7.207  1.00  0.69           H  
ATOM   2312  N   GLY A 159     -25.623 -11.541  -4.034  1.00  0.71           N  
ATOM   2313  CA  GLY A 159     -26.442 -12.475  -3.273  1.00  0.71           C  
ATOM   2314  C   GLY A 159     -27.776 -11.863  -2.887  1.00  0.71           C  
ATOM   2315  O   GLY A 159     -28.795 -12.556  -2.844  1.00  0.71           O  
ATOM   2316  H   GLY A 159     -24.793 -11.167  -3.574  1.00  0.71           H  
ATOM   2317 1HA  GLY A 159     -26.624 -13.366  -3.859  1.00  0.71           H  
ATOM   2318 2HA  GLY A 159     -25.905 -12.790  -2.383  1.00  0.71           H  
ATOM   2319  N   GLU A 160     -27.780 -10.559  -2.603  1.00  0.72           N  
ATOM   2320  CA  GLU A 160     -29.006  -9.892  -2.200  1.00  0.72           C  
ATOM   2321  C   GLU A 160     -29.888  -9.715  -3.412  1.00  0.72           C  
ATOM   2322  O   GLU A 160     -31.100  -9.940  -3.359  1.00  0.72           O  
ATOM   2323  CB  GLU A 160     -28.718  -8.536  -1.549  1.00  0.72           C  
ATOM   2324  CG  GLU A 160     -29.980  -7.779  -1.077  1.00  0.72           C  
ATOM   2325  CD  GLU A 160     -30.740  -8.475   0.024  1.00  0.72           C  
ATOM   2326  OE1 GLU A 160     -30.153  -9.228   0.760  1.00  0.72           O  
ATOM   2327  OE2 GLU A 160     -31.934  -8.269   0.099  1.00  0.72           O  
ATOM   2328  H   GLU A 160     -26.932 -10.010  -2.718  1.00  0.72           H  
ATOM   2329  HA  GLU A 160     -29.529 -10.523  -1.481  1.00  0.72           H  
ATOM   2330 1HB  GLU A 160     -28.064  -8.673  -0.688  1.00  0.72           H  
ATOM   2331 2HB  GLU A 160     -28.187  -7.904  -2.262  1.00  0.72           H  
ATOM   2332 1HG  GLU A 160     -29.685  -6.803  -0.698  1.00  0.72           H  
ATOM   2333 2HG  GLU A 160     -30.637  -7.620  -1.933  1.00  0.72           H  
ATOM   2334  N   PHE A 161     -29.277  -9.329  -4.529  1.00  0.73           N  
ATOM   2335  CA  PHE A 161     -30.068  -9.136  -5.730  1.00  0.73           C  
ATOM   2336  C   PHE A 161     -30.657 -10.453  -6.206  1.00  0.73           C  
ATOM   2337  O   PHE A 161     -31.827 -10.516  -6.598  1.00  0.73           O  
ATOM   2338  CB  PHE A 161     -29.233  -8.517  -6.842  1.00  0.73           C  
ATOM   2339  CG  PHE A 161     -29.010  -7.056  -6.683  1.00  0.73           C  
ATOM   2340  CD1 PHE A 161     -27.739  -6.535  -6.665  1.00  0.73           C  
ATOM   2341  CD2 PHE A 161     -30.090  -6.184  -6.544  1.00  0.73           C  
ATOM   2342  CE1 PHE A 161     -27.553  -5.181  -6.530  1.00  0.73           C  
ATOM   2343  CE2 PHE A 161     -29.891  -4.837  -6.409  1.00  0.73           C  
ATOM   2344  CZ  PHE A 161     -28.615  -4.346  -6.403  1.00  0.73           C  
ATOM   2345  H   PHE A 161     -28.267  -9.157  -4.519  1.00  0.73           H  
ATOM   2346  HA  PHE A 161     -30.887  -8.457  -5.494  1.00  0.73           H  
ATOM   2347 1HB  PHE A 161     -28.256  -9.005  -6.861  1.00  0.73           H  
ATOM   2348 2HB  PHE A 161     -29.692  -8.696  -7.801  1.00  0.73           H  
ATOM   2349  HD1 PHE A 161     -26.878  -7.201  -6.762  1.00  0.73           H  
ATOM   2350  HD2 PHE A 161     -31.104  -6.584  -6.548  1.00  0.73           H  
ATOM   2351  HE1 PHE A 161     -26.553  -4.770  -6.515  1.00  0.73           H  
ATOM   2352  HE2 PHE A 161     -30.738  -4.163  -6.307  1.00  0.73           H  
ATOM   2353  HZ  PHE A 161     -28.434  -3.297  -6.288  1.00  0.73           H  
ATOM   2354  N   THR A 162     -29.868 -11.517  -6.128  1.00  0.73           N  
ATOM   2355  CA  THR A 162     -30.346 -12.807  -6.552  1.00  0.73           C  
ATOM   2356  C   THR A 162     -31.470 -13.271  -5.655  1.00  0.73           C  
ATOM   2357  O   THR A 162     -32.518 -13.697  -6.145  1.00  0.73           O  
ATOM   2358  CB  THR A 162     -29.231 -13.836  -6.534  1.00  0.73           C  
ATOM   2359  OG1 THR A 162     -28.188 -13.423  -7.427  1.00  0.73           O  
ATOM   2360  CG2 THR A 162     -29.784 -15.150  -6.976  1.00  0.73           C  
ATOM   2361  H   THR A 162     -28.905 -11.433  -5.804  1.00  0.73           H  
ATOM   2362  HA  THR A 162     -30.735 -12.724  -7.564  1.00  0.73           H  
ATOM   2363  HB  THR A 162     -28.826 -13.923  -5.523  1.00  0.73           H  
ATOM   2364  HG1 THR A 162     -27.727 -12.645  -7.032  1.00  0.73           H  
ATOM   2365 1HG2 THR A 162     -29.010 -15.885  -6.961  1.00  0.73           H  
ATOM   2366 2HG2 THR A 162     -30.573 -15.446  -6.307  1.00  0.73           H  
ATOM   2367 3HG2 THR A 162     -30.180 -15.054  -7.976  1.00  0.73           H  
ATOM   2368  N   GLN A 163     -31.285 -13.162  -4.336  1.00  0.73           N  
ATOM   2369  CA  GLN A 163     -32.337 -13.589  -3.443  1.00  0.73           C  
ATOM   2370  C   GLN A 163     -33.610 -12.824  -3.712  1.00  0.73           C  
ATOM   2371  O   GLN A 163     -34.676 -13.431  -3.757  1.00  0.73           O  
ATOM   2372  CB  GLN A 163     -31.940 -13.449  -1.977  1.00  0.73           C  
ATOM   2373  CG  GLN A 163     -33.049 -13.899  -1.036  1.00  0.73           C  
ATOM   2374  CD  GLN A 163     -32.688 -13.861   0.428  1.00  0.73           C  
ATOM   2375  OE1 GLN A 163     -31.648 -14.368   0.869  1.00  0.73           O  
ATOM   2376  NE2 GLN A 163     -33.561 -13.235   1.213  1.00  0.73           N  
ATOM   2377  H   GLN A 163     -30.411 -12.806  -3.945  1.00  0.73           H  
ATOM   2378  HA  GLN A 163     -32.543 -14.632  -3.645  1.00  0.73           H  
ATOM   2379 1HB  GLN A 163     -31.045 -14.041  -1.781  1.00  0.73           H  
ATOM   2380 2HB  GLN A 163     -31.697 -12.401  -1.762  1.00  0.73           H  
ATOM   2381 1HG  GLN A 163     -33.888 -13.221  -1.178  1.00  0.73           H  
ATOM   2382 2HG  GLN A 163     -33.347 -14.912  -1.292  1.00  0.73           H  
ATOM   2383 1HE2 GLN A 163     -33.391 -13.160   2.193  1.00  0.73           H  
ATOM   2384 2HE2 GLN A 163     -34.404 -12.797   0.810  1.00  0.73           H  
ATOM   2385  N   LEU A 164     -33.505 -11.512  -3.937  1.00  0.73           N  
ATOM   2386  CA  LEU A 164     -34.667 -10.683  -4.225  1.00  0.73           C  
ATOM   2387  C   LEU A 164     -35.452 -11.279  -5.386  1.00  0.73           C  
ATOM   2388  O   LEU A 164     -36.683 -11.373  -5.346  1.00  0.73           O  
ATOM   2389  CB  LEU A 164     -34.222  -9.282  -4.632  1.00  0.73           C  
ATOM   2390  CG  LEU A 164     -35.306  -8.293  -4.882  1.00  0.73           C  
ATOM   2391  CD1 LEU A 164     -36.030  -8.021  -3.585  1.00  0.73           C  
ATOM   2392  CD2 LEU A 164     -34.702  -7.074  -5.437  1.00  0.73           C  
ATOM   2393  H   LEU A 164     -32.592 -11.057  -3.880  1.00  0.73           H  
ATOM   2394  HA  LEU A 164     -35.302 -10.641  -3.340  1.00  0.73           H  
ATOM   2395 1HB  LEU A 164     -33.564  -8.886  -3.856  1.00  0.73           H  
ATOM   2396 2HB  LEU A 164     -33.654  -9.355  -5.546  1.00  0.73           H  
ATOM   2397  HG  LEU A 164     -36.026  -8.704  -5.583  1.00  0.73           H  
ATOM   2398 1HD1 LEU A 164     -36.831  -7.301  -3.755  1.00  0.73           H  
ATOM   2399 2HD1 LEU A 164     -36.438  -8.948  -3.203  1.00  0.73           H  
ATOM   2400 3HD1 LEU A 164     -35.326  -7.612  -2.858  1.00  0.73           H  
ATOM   2401 1HD2 LEU A 164     -35.472  -6.333  -5.610  1.00  0.73           H  
ATOM   2402 2HD2 LEU A 164     -33.995  -6.715  -4.722  1.00  0.73           H  
ATOM   2403 3HD2 LEU A 164     -34.197  -7.298  -6.359  1.00  0.73           H  
ATOM   2404  N   MET A 165     -34.729 -11.700  -6.431  1.00  0.73           N  
ATOM   2405  CA  MET A 165     -35.369 -12.281  -7.599  1.00  0.73           C  
ATOM   2406  C   MET A 165     -36.166 -13.511  -7.205  1.00  0.73           C  
ATOM   2407  O   MET A 165     -37.290 -13.721  -7.660  1.00  0.73           O  
ATOM   2408  CB  MET A 165     -34.347 -12.717  -8.624  1.00  0.73           C  
ATOM   2409  CG  MET A 165     -34.936 -12.942  -9.958  1.00  0.73           C  
ATOM   2410  SD  MET A 165     -35.424 -11.395 -10.706  1.00  0.73           S  
ATOM   2411  CE  MET A 165     -37.127 -11.368 -10.397  1.00  0.73           C  
ATOM   2412  H   MET A 165     -33.712 -11.584  -6.414  1.00  0.73           H  
ATOM   2413  HA  MET A 165     -36.049 -11.550  -8.028  1.00  0.73           H  
ATOM   2414 1HB  MET A 165     -33.549 -12.019  -8.671  1.00  0.73           H  
ATOM   2415 2HB  MET A 165     -33.907 -13.663  -8.306  1.00  0.73           H  
ATOM   2416 1HG  MET A 165     -34.225 -13.433 -10.598  1.00  0.73           H  
ATOM   2417 2HG  MET A 165     -35.815 -13.571  -9.865  1.00  0.73           H  
ATOM   2418 1HE  MET A 165     -37.555 -10.471 -10.822  1.00  0.73           H  
ATOM   2419 2HE  MET A 165     -37.594 -12.238 -10.835  1.00  0.73           H  
ATOM   2420 3HE  MET A 165     -37.288 -11.376  -9.328  1.00  0.73           H  
ATOM   2421  N   PHE A 166     -35.589 -14.336  -6.347  1.00  0.73           N  
ATOM   2422  CA  PHE A 166     -36.296 -15.535  -5.945  1.00  0.73           C  
ATOM   2423  C   PHE A 166     -37.448 -15.228  -4.985  1.00  0.73           C  
ATOM   2424  O   PHE A 166     -38.501 -15.859  -5.082  1.00  0.73           O  
ATOM   2425  CB  PHE A 166     -35.323 -16.560  -5.376  1.00  0.73           C  
ATOM   2426  CG  PHE A 166     -34.530 -17.255  -6.473  1.00  0.73           C  
ATOM   2427  CD1 PHE A 166     -33.310 -16.773  -6.884  1.00  0.73           C  
ATOM   2428  CD2 PHE A 166     -35.026 -18.390  -7.091  1.00  0.73           C  
ATOM   2429  CE1 PHE A 166     -32.597 -17.392  -7.895  1.00  0.73           C  
ATOM   2430  CE2 PHE A 166     -34.323 -19.013  -8.094  1.00  0.73           C  
ATOM   2431  CZ  PHE A 166     -33.098 -18.506  -8.499  1.00  0.73           C  
ATOM   2432  H   PHE A 166     -34.648 -14.126  -5.999  1.00  0.73           H  
ATOM   2433  HA  PHE A 166     -36.727 -15.980  -6.840  1.00  0.73           H  
ATOM   2434 1HB  PHE A 166     -34.626 -16.071  -4.690  1.00  0.73           H  
ATOM   2435 2HB  PHE A 166     -35.880 -17.303  -4.826  1.00  0.73           H  
ATOM   2436  HD1 PHE A 166     -32.919 -15.901  -6.405  1.00  0.73           H  
ATOM   2437  HD2 PHE A 166     -35.990 -18.785  -6.775  1.00  0.73           H  
ATOM   2438  HE1 PHE A 166     -31.635 -16.997  -8.211  1.00  0.73           H  
ATOM   2439  HE2 PHE A 166     -34.733 -19.903  -8.568  1.00  0.73           H  
ATOM   2440  HZ  PHE A 166     -32.528 -18.989  -9.294  1.00  0.73           H  
ATOM   2441  N   GLU A 167     -37.307 -14.218  -4.108  1.00  0.75           N  
ATOM   2442  CA  GLU A 167     -38.418 -13.896  -3.207  1.00  0.75           C  
ATOM   2443  C   GLU A 167     -39.601 -13.496  -4.064  1.00  0.75           C  
ATOM   2444  O   GLU A 167     -40.731 -13.928  -3.839  1.00  0.75           O  
ATOM   2445  CB  GLU A 167     -38.115 -12.695  -2.296  1.00  0.75           C  
ATOM   2446  CG  GLU A 167     -37.074 -12.873  -1.219  1.00  0.75           C  
ATOM   2447  CD  GLU A 167     -36.825 -11.559  -0.471  1.00  0.75           C  
ATOM   2448  OE1 GLU A 167     -37.591 -10.606  -0.652  1.00  0.75           O  
ATOM   2449  OE2 GLU A 167     -35.855 -11.487   0.265  1.00  0.75           O  
ATOM   2450  H   GLU A 167     -36.427 -13.711  -4.060  1.00  0.75           H  
ATOM   2451  HA  GLU A 167     -38.681 -14.775  -2.618  1.00  0.75           H  
ATOM   2452 1HB  GLU A 167     -37.801 -11.853  -2.914  1.00  0.75           H  
ATOM   2453 2HB  GLU A 167     -39.036 -12.402  -1.800  1.00  0.75           H  
ATOM   2454 1HG  GLU A 167     -37.405 -13.633  -0.513  1.00  0.75           H  
ATOM   2455 2HG  GLU A 167     -36.157 -13.215  -1.678  1.00  0.75           H  
ATOM   2456  N   PHE A 168     -39.300 -12.703  -5.083  1.00  0.77           N  
ATOM   2457  CA  PHE A 168     -40.252 -12.219  -6.053  1.00  0.77           C  
ATOM   2458  C   PHE A 168     -40.935 -13.324  -6.818  1.00  0.77           C  
ATOM   2459  O   PHE A 168     -42.164 -13.354  -6.901  1.00  0.77           O  
ATOM   2460  CB  PHE A 168     -39.527 -11.345  -7.022  1.00  0.77           C  
ATOM   2461  CG  PHE A 168     -40.289 -10.909  -8.184  1.00  0.77           C  
ATOM   2462  CD1 PHE A 168     -41.113  -9.848  -8.122  1.00  0.77           C  
ATOM   2463  CD2 PHE A 168     -40.152 -11.578  -9.364  1.00  0.77           C  
ATOM   2464  CE1 PHE A 168     -41.778  -9.432  -9.213  1.00  0.77           C  
ATOM   2465  CE2 PHE A 168     -40.814 -11.192 -10.464  1.00  0.77           C  
ATOM   2466  CZ  PHE A 168     -41.636 -10.111 -10.400  1.00  0.77           C  
ATOM   2467  H   PHE A 168     -38.334 -12.389  -5.179  1.00  0.77           H  
ATOM   2468  HA  PHE A 168     -41.004 -11.630  -5.529  1.00  0.77           H  
ATOM   2469 1HB  PHE A 168     -39.198 -10.480  -6.481  1.00  0.77           H  
ATOM   2470 2HB  PHE A 168     -38.653 -11.835  -7.366  1.00  0.77           H  
ATOM   2471  HD1 PHE A 168     -41.216  -9.334  -7.193  1.00  0.77           H  
ATOM   2472  HD2 PHE A 168     -39.486 -12.433  -9.401  1.00  0.77           H  
ATOM   2473  HE1 PHE A 168     -42.416  -8.565  -9.137  1.00  0.77           H  
ATOM   2474  HE2 PHE A 168     -40.678 -11.738 -11.394  1.00  0.77           H  
ATOM   2475  HZ  PHE A 168     -42.163  -9.797 -11.283  1.00  0.77           H  
ATOM   2476  N   MET A 169     -40.159 -14.251  -7.385  1.00  0.81           N  
ATOM   2477  CA  MET A 169     -40.770 -15.309  -8.172  1.00  0.81           C  
ATOM   2478  C   MET A 169     -41.665 -16.173  -7.288  1.00  0.81           C  
ATOM   2479  O   MET A 169     -42.766 -16.555  -7.692  1.00  0.81           O  
ATOM   2480  CB  MET A 169     -39.694 -16.147  -8.880  1.00  0.81           C  
ATOM   2481  CG  MET A 169     -38.967 -15.409 -10.038  1.00  0.81           C  
ATOM   2482  SD  MET A 169     -37.884 -16.481 -11.023  1.00  0.81           S  
ATOM   2483  CE  MET A 169     -36.506 -16.805  -9.942  1.00  0.81           C  
ATOM   2484  H   MET A 169     -39.143 -14.196  -7.299  1.00  0.81           H  
ATOM   2485  HA  MET A 169     -41.402 -14.852  -8.931  1.00  0.81           H  
ATOM   2486 1HB  MET A 169     -38.936 -16.445  -8.147  1.00  0.81           H  
ATOM   2487 2HB  MET A 169     -40.136 -17.057  -9.272  1.00  0.81           H  
ATOM   2488 1HG  MET A 169     -39.708 -14.972 -10.700  1.00  0.81           H  
ATOM   2489 2HG  MET A 169     -38.370 -14.603  -9.636  1.00  0.81           H  
ATOM   2490 1HE  MET A 169     -35.791 -17.451 -10.450  1.00  0.81           H  
ATOM   2491 2HE  MET A 169     -36.023 -15.874  -9.661  1.00  0.81           H  
ATOM   2492 3HE  MET A 169     -36.871 -17.303  -9.047  1.00  0.81           H  
ATOM   2493  N   ASP A 170     -41.252 -16.413  -6.041  1.00  0.86           N  
ATOM   2494  CA  ASP A 170     -42.081 -17.211  -5.153  1.00  0.86           C  
ATOM   2495  C   ASP A 170     -43.336 -16.444  -4.734  1.00  0.86           C  
ATOM   2496  O   ASP A 170     -44.430 -17.022  -4.654  1.00  0.86           O  
ATOM   2497  CB  ASP A 170     -41.316 -17.617  -3.895  1.00  0.86           C  
ATOM   2498  CG  ASP A 170     -40.213 -18.633  -4.137  1.00  0.86           C  
ATOM   2499  OD1 ASP A 170     -40.153 -19.189  -5.225  1.00  0.86           O  
ATOM   2500  OD2 ASP A 170     -39.458 -18.880  -3.211  1.00  0.86           O  
ATOM   2501  H   ASP A 170     -40.342 -16.075  -5.717  1.00  0.86           H  
ATOM   2502  HA  ASP A 170     -42.389 -18.115  -5.680  1.00  0.86           H  
ATOM   2503 1HB  ASP A 170     -40.864 -16.717  -3.457  1.00  0.86           H  
ATOM   2504 2HB  ASP A 170     -42.008 -18.023  -3.165  1.00  0.86           H  
ATOM   2505  N   ASP A 171     -43.197 -15.137  -4.489  1.00  0.93           N  
ATOM   2506  CA  ASP A 171     -44.322 -14.336  -4.029  1.00  0.93           C  
ATOM   2507  C   ASP A 171     -45.342 -14.163  -5.141  1.00  0.93           C  
ATOM   2508  O   ASP A 171     -46.546 -14.321  -4.916  1.00  0.93           O  
ATOM   2509  CB  ASP A 171     -43.841 -12.973  -3.527  1.00  0.93           C  
ATOM   2510  CG  ASP A 171     -44.909 -12.203  -2.797  1.00  0.93           C  
ATOM   2511  OD1 ASP A 171     -45.368 -12.669  -1.769  1.00  0.93           O  
ATOM   2512  OD2 ASP A 171     -45.317 -11.159  -3.252  1.00  0.93           O  
ATOM   2513  H   ASP A 171     -42.277 -14.700  -4.568  1.00  0.93           H  
ATOM   2514  HA  ASP A 171     -44.806 -14.860  -3.209  1.00  0.93           H  
ATOM   2515 1HB  ASP A 171     -42.987 -13.111  -2.859  1.00  0.93           H  
ATOM   2516 2HB  ASP A 171     -43.485 -12.388  -4.379  1.00  0.93           H  
ATOM   2517  N   PHE A 172     -44.874 -13.878  -6.354  1.00  1.02           N  
ATOM   2518  CA  PHE A 172     -45.769 -13.754  -7.483  1.00  1.02           C  
ATOM   2519  C   PHE A 172     -46.548 -15.038  -7.680  1.00  1.02           C  
ATOM   2520  O   PHE A 172     -47.781 -15.029  -7.790  1.00  1.02           O  
ATOM   2521  CB  PHE A 172     -45.048 -13.414  -8.787  1.00  1.02           C  
ATOM   2522  CG  PHE A 172     -46.004 -13.551  -9.932  1.00  1.02           C  
ATOM   2523  CD1 PHE A 172     -46.945 -12.588 -10.221  1.00  1.02           C  
ATOM   2524  CD2 PHE A 172     -45.989 -14.702 -10.682  1.00  1.02           C  
ATOM   2525  CE1 PHE A 172     -47.855 -12.787 -11.229  1.00  1.02           C  
ATOM   2526  CE2 PHE A 172     -46.888 -14.909 -11.677  1.00  1.02           C  
ATOM   2527  CZ  PHE A 172     -47.834 -13.951 -11.947  1.00  1.02           C  
ATOM   2528  H   PHE A 172     -43.873 -13.748  -6.492  1.00  1.02           H  
ATOM   2529  HA  PHE A 172     -46.482 -12.951  -7.266  1.00  1.02           H  
ATOM   2530 1HB  PHE A 172     -44.660 -12.396  -8.755  1.00  1.02           H  
ATOM   2531 2HB  PHE A 172     -44.206 -14.097  -8.935  1.00  1.02           H  
ATOM   2532  HD1 PHE A 172     -46.977 -11.687  -9.634  1.00  1.02           H  
ATOM   2533  HD2 PHE A 172     -45.247 -15.462 -10.454  1.00  1.02           H  
ATOM   2534  HE1 PHE A 172     -48.604 -12.026 -11.445  1.00  1.02           H  
ATOM   2535  HE2 PHE A 172     -46.855 -15.834 -12.251  1.00  1.02           H  
ATOM   2536  HZ  PHE A 172     -48.564 -14.115 -12.738  1.00  1.02           H  
ATOM   2537  N   ASN A 173     -45.823 -16.158  -7.733  1.00  1.12           N  
ATOM   2538  CA  ASN A 173     -46.470 -17.425  -7.984  1.00  1.12           C  
ATOM   2539  C   ASN A 173     -47.506 -17.736  -6.911  1.00  1.12           C  
ATOM   2540  O   ASN A 173     -48.621 -18.166  -7.239  1.00  1.12           O  
ATOM   2541  CB  ASN A 173     -45.412 -18.509  -8.054  1.00  1.12           C  
ATOM   2542  CG  ASN A 173     -44.608 -18.471  -9.327  1.00  1.12           C  
ATOM   2543  OD1 ASN A 173     -45.044 -17.932 -10.352  1.00  1.12           O  
ATOM   2544  ND2 ASN A 173     -43.423 -19.010  -9.269  1.00  1.12           N  
ATOM   2545  H   ASN A 173     -44.807 -16.141  -7.614  1.00  1.12           H  
ATOM   2546  HA  ASN A 173     -46.990 -17.361  -8.938  1.00  1.12           H  
ATOM   2547 1HB  ASN A 173     -44.723 -18.383  -7.218  1.00  1.12           H  
ATOM   2548 2HB  ASN A 173     -45.857 -19.478  -7.939  1.00  1.12           H  
ATOM   2549 1HD2 ASN A 173     -42.820 -18.982 -10.061  1.00  1.12           H  
ATOM   2550 2HD2 ASN A 173     -43.102 -19.416  -8.409  1.00  1.12           H  
ATOM   2551  N   THR A 174     -47.176 -17.435  -5.642  1.00  1.24           N  
ATOM   2552  CA  THR A 174     -48.070 -17.694  -4.527  1.00  1.24           C  
ATOM   2553  C   THR A 174     -49.349 -16.880  -4.631  1.00  1.24           C  
ATOM   2554  O   THR A 174     -50.448 -17.411  -4.474  1.00  1.24           O  
ATOM   2555  CB  THR A 174     -47.378 -17.375  -3.187  1.00  1.24           C  
ATOM   2556  OG1 THR A 174     -46.221 -18.215  -3.023  1.00  1.24           O  
ATOM   2557  CG2 THR A 174     -48.335 -17.596  -2.032  1.00  1.24           C  
ATOM   2558  H   THR A 174     -46.247 -17.067  -5.435  1.00  1.24           H  
ATOM   2559  HA  THR A 174     -48.337 -18.750  -4.541  1.00  1.24           H  
ATOM   2560  HB  THR A 174     -47.057 -16.331  -3.190  1.00  1.24           H  
ATOM   2561  HG1 THR A 174     -45.544 -17.956  -3.688  1.00  1.24           H  
ATOM   2562 1HG2 THR A 174     -47.831 -17.356  -1.098  1.00  1.24           H  
ATOM   2563 2HG2 THR A 174     -49.205 -16.951  -2.153  1.00  1.24           H  
ATOM   2564 3HG2 THR A 174     -48.653 -18.637  -2.021  1.00  1.24           H  
ATOM   2565  N   LYS A 175     -49.211 -15.587  -4.923  1.00  1.33           N  
ATOM   2566  CA  LYS A 175     -50.368 -14.711  -5.041  1.00  1.33           C  
ATOM   2567  C   LYS A 175     -51.300 -15.068  -6.192  1.00  1.33           C  
ATOM   2568  O   LYS A 175     -52.514 -14.886  -6.085  1.00  1.33           O  
ATOM   2569  CB  LYS A 175     -49.930 -13.253  -5.195  1.00  1.33           C  
ATOM   2570  CG  LYS A 175     -49.407 -12.596  -3.921  1.00  1.33           C  
ATOM   2571  CD  LYS A 175     -49.055 -11.129  -4.168  1.00  1.33           C  
ATOM   2572  CE  LYS A 175     -48.827 -10.350  -2.852  1.00  1.33           C  
ATOM   2573  NZ  LYS A 175     -47.698 -10.880  -2.073  1.00  1.33           N  
ATOM   2574  H   LYS A 175     -48.275 -15.198  -5.047  1.00  1.33           H  
ATOM   2575  HA  LYS A 175     -50.942 -14.794  -4.121  1.00  1.33           H  
ATOM   2576 1HB  LYS A 175     -49.131 -13.200  -5.942  1.00  1.33           H  
ATOM   2577 2HB  LYS A 175     -50.765 -12.662  -5.570  1.00  1.33           H  
ATOM   2578 1HG  LYS A 175     -50.162 -12.660  -3.143  1.00  1.33           H  
ATOM   2579 2HG  LYS A 175     -48.507 -13.120  -3.587  1.00  1.33           H  
ATOM   2580 1HD  LYS A 175     -48.133 -11.087  -4.759  1.00  1.33           H  
ATOM   2581 2HD  LYS A 175     -49.852 -10.653  -4.732  1.00  1.33           H  
ATOM   2582 1HE  LYS A 175     -48.622  -9.309  -3.097  1.00  1.33           H  
ATOM   2583 2HE  LYS A 175     -49.730 -10.399  -2.238  1.00  1.33           H  
ATOM   2584 1HZ  LYS A 175     -47.562 -10.347  -1.232  1.00  1.33           H  
ATOM   2585 2HZ  LYS A 175     -47.847 -11.842  -1.826  1.00  1.33           H  
ATOM   2586 3HZ  LYS A 175     -46.847 -10.840  -2.627  1.00  1.33           H  
ATOM   2587  N   ASN A 176     -50.743 -15.562  -7.296  1.00  1.36           N  
ATOM   2588  CA  ASN A 176     -51.546 -15.843  -8.476  1.00  1.36           C  
ATOM   2589  C   ASN A 176     -51.810 -17.323  -8.803  1.00  1.36           C  
ATOM   2590  O   ASN A 176     -52.565 -17.614  -9.731  1.00  1.36           O  
ATOM   2591  CB  ASN A 176     -50.881 -15.142  -9.627  1.00  1.36           C  
ATOM   2592  CG  ASN A 176     -50.974 -13.654  -9.471  1.00  1.36           C  
ATOM   2593  OD1 ASN A 176     -51.980 -13.019  -9.818  1.00  1.36           O  
ATOM   2594  ND2 ASN A 176     -49.968 -13.092  -8.876  1.00  1.36           N  
ATOM   2595  H   ASN A 176     -49.729 -15.678  -7.339  1.00  1.36           H  
ATOM   2596  HA  ASN A 176     -52.521 -15.386  -8.321  1.00  1.36           H  
ATOM   2597 1HB  ASN A 176     -49.826 -15.432  -9.673  1.00  1.36           H  
ATOM   2598 2HB  ASN A 176     -51.352 -15.439 -10.560  1.00  1.36           H  
ATOM   2599 1HD2 ASN A 176     -49.965 -12.107  -8.709  1.00  1.36           H  
ATOM   2600 2HD2 ASN A 176     -49.206 -13.677  -8.547  1.00  1.36           H  
ATOM   2601  N   GLY A 177     -51.250 -18.263  -8.038  1.00  1.32           N  
ATOM   2602  CA  GLY A 177     -51.494 -19.688  -8.302  1.00  1.32           C  
ATOM   2603  C   GLY A 177     -50.691 -20.233  -9.489  1.00  1.32           C  
ATOM   2604  O   GLY A 177     -51.073 -21.231 -10.106  1.00  1.32           O  
ATOM   2605  H   GLY A 177     -50.610 -18.005  -7.290  1.00  1.32           H  
ATOM   2606 1HA  GLY A 177     -51.244 -20.259  -7.407  1.00  1.32           H  
ATOM   2607 2HA  GLY A 177     -52.556 -19.839  -8.485  1.00  1.32           H  
ATOM   2608  N   ASN A 178     -49.613 -19.538  -9.824  1.00  1.21           N  
ATOM   2609  CA  ASN A 178     -48.750 -19.880 -10.952  1.00  1.21           C  
ATOM   2610  C   ASN A 178     -47.539 -20.674 -10.497  1.00  1.21           C  
ATOM   2611  O   ASN A 178     -47.298 -20.812  -9.301  1.00  1.21           O  
ATOM   2612  CB  ASN A 178     -48.352 -18.644 -11.733  1.00  1.21           C  
ATOM   2613  CG  ASN A 178     -49.520 -18.083 -12.511  1.00  1.21           C  
ATOM   2614  OD1 ASN A 178     -50.291 -18.845 -13.101  1.00  1.21           O  
ATOM   2615  ND2 ASN A 178     -49.660 -16.794 -12.536  1.00  1.21           N  
ATOM   2616  H   ASN A 178     -49.361 -18.763  -9.214  1.00  1.21           H  
ATOM   2617  HA  ASN A 178     -49.310 -20.527 -11.628  1.00  1.21           H  
ATOM   2618 1HB  ASN A 178     -47.984 -17.882 -11.044  1.00  1.21           H  
ATOM   2619 2HB  ASN A 178     -47.539 -18.884 -12.419  1.00  1.21           H  
ATOM   2620 1HD2 ASN A 178     -50.419 -16.383 -13.046  1.00  1.21           H  
ATOM   2621 2HD2 ASN A 178     -49.006 -16.215 -12.050  1.00  1.21           H  
ATOM   2622  N   LYS A 179     -46.801 -21.253 -11.437  1.00  1.06           N  
ATOM   2623  CA  LYS A 179     -45.598 -21.972 -11.046  1.00  1.06           C  
ATOM   2624  C   LYS A 179     -44.526 -22.002 -12.126  1.00  1.06           C  
ATOM   2625  O   LYS A 179     -44.805 -22.283 -13.290  1.00  1.06           O  
ATOM   2626  CB  LYS A 179     -45.944 -23.406 -10.627  1.00  1.06           C  
ATOM   2627  CG  LYS A 179     -44.768 -24.217 -10.081  1.00  1.06           C  
ATOM   2628  CD  LYS A 179     -45.232 -25.568  -9.562  1.00  1.06           C  
ATOM   2629  CE  LYS A 179     -44.077 -26.387  -9.011  1.00  1.06           C  
ATOM   2630  NZ  LYS A 179     -44.547 -27.705  -8.486  1.00  1.06           N  
ATOM   2631  H   LYS A 179     -47.046 -21.158 -12.413  1.00  1.06           H  
ATOM   2632  HA  LYS A 179     -45.164 -21.465 -10.186  1.00  1.06           H  
ATOM   2633 1HB  LYS A 179     -46.717 -23.386  -9.854  1.00  1.06           H  
ATOM   2634 2HB  LYS A 179     -46.349 -23.947 -11.481  1.00  1.06           H  
ATOM   2635 1HG  LYS A 179     -44.033 -24.378 -10.872  1.00  1.06           H  
ATOM   2636 2HG  LYS A 179     -44.289 -23.664  -9.275  1.00  1.06           H  
ATOM   2637 1HD  LYS A 179     -45.971 -25.420  -8.773  1.00  1.06           H  
ATOM   2638 2HD  LYS A 179     -45.699 -26.125 -10.373  1.00  1.06           H  
ATOM   2639 1HE  LYS A 179     -43.346 -26.557  -9.804  1.00  1.06           H  
ATOM   2640 2HE  LYS A 179     -43.595 -25.833  -8.203  1.00  1.06           H  
ATOM   2641 1HZ  LYS A 179     -43.764 -28.230  -8.125  1.00  1.06           H  
ATOM   2642 2HZ  LYS A 179     -45.217 -27.551  -7.745  1.00  1.06           H  
ATOM   2643 3HZ  LYS A 179     -44.986 -28.226  -9.231  1.00  1.06           H  
ATOM   2644  N   LEU A 180     -43.297 -21.735 -11.700  1.00  0.91           N  
ATOM   2645  CA  LEU A 180     -42.103 -21.835 -12.527  1.00  0.91           C  
ATOM   2646  C   LEU A 180     -41.300 -22.984 -11.917  1.00  0.91           C  
ATOM   2647  O   LEU A 180     -41.222 -23.063 -10.691  1.00  0.91           O  
ATOM   2648  CB  LEU A 180     -41.281 -20.530 -12.430  1.00  0.91           C  
ATOM   2649  CG  LEU A 180     -41.938 -19.196 -12.886  1.00  0.91           C  
ATOM   2650  CD1 LEU A 180     -41.034 -18.060 -12.458  1.00  0.91           C  
ATOM   2651  CD2 LEU A 180     -42.091 -19.164 -14.411  1.00  0.91           C  
ATOM   2652  H   LEU A 180     -43.183 -21.477 -10.731  1.00  0.91           H  
ATOM   2653  HA  LEU A 180     -42.363 -22.071 -13.556  1.00  0.91           H  
ATOM   2654 1HB  LEU A 180     -41.004 -20.385 -11.399  1.00  0.91           H  
ATOM   2655 2HB  LEU A 180     -40.365 -20.658 -13.011  1.00  0.91           H  
ATOM   2656  HG  LEU A 180     -42.914 -19.075 -12.411  1.00  0.91           H  
ATOM   2657 1HD1 LEU A 180     -41.477 -17.119 -12.762  1.00  0.91           H  
ATOM   2658 2HD1 LEU A 180     -40.923 -18.074 -11.376  1.00  0.91           H  
ATOM   2659 3HD1 LEU A 180     -40.068 -18.171 -12.913  1.00  0.91           H  
ATOM   2660 1HD2 LEU A 180     -42.532 -18.214 -14.718  1.00  0.91           H  
ATOM   2661 2HD2 LEU A 180     -41.112 -19.270 -14.874  1.00  0.91           H  
ATOM   2662 3HD2 LEU A 180     -42.741 -19.982 -14.723  1.00  0.91           H  
ATOM   2663  N   LYS A 181     -40.727 -23.871 -12.722  1.00  0.78           N  
ATOM   2664  CA  LYS A 181     -39.898 -24.934 -12.164  1.00  0.78           C  
ATOM   2665  C   LYS A 181     -38.489 -24.909 -12.717  1.00  0.78           C  
ATOM   2666  O   LYS A 181     -37.520 -25.147 -11.988  1.00  0.78           O  
ATOM   2667  CB  LYS A 181     -40.516 -26.308 -12.415  1.00  0.78           C  
ATOM   2668  CG  LYS A 181     -39.685 -27.482 -11.858  1.00  0.78           C  
ATOM   2669  CD  LYS A 181     -39.619 -27.478 -10.316  1.00  0.78           C  
ATOM   2670  CE  LYS A 181     -38.883 -28.723  -9.790  1.00  0.78           C  
ATOM   2671  NZ  LYS A 181     -38.808 -28.761  -8.287  1.00  0.78           N  
ATOM   2672  H   LYS A 181     -40.831 -23.817 -13.739  1.00  0.78           H  
ATOM   2673  HA  LYS A 181     -39.824 -24.790 -11.086  1.00  0.78           H  
ATOM   2674 1HB  LYS A 181     -41.510 -26.350 -11.967  1.00  0.78           H  
ATOM   2675 2HB  LYS A 181     -40.634 -26.453 -13.491  1.00  0.78           H  
ATOM   2676 1HG  LYS A 181     -40.129 -28.422 -12.189  1.00  0.78           H  
ATOM   2677 2HG  LYS A 181     -38.671 -27.422 -12.258  1.00  0.78           H  
ATOM   2678 1HD  LYS A 181     -39.090 -26.585  -9.974  1.00  0.78           H  
ATOM   2679 2HD  LYS A 181     -40.627 -27.460  -9.903  1.00  0.78           H  
ATOM   2680 1HE  LYS A 181     -39.408 -29.611 -10.140  1.00  0.78           H  
ATOM   2681 2HE  LYS A 181     -37.868 -28.732 -10.193  1.00  0.78           H  
ATOM   2682 1HZ  LYS A 181     -38.322 -29.595  -7.998  1.00  0.78           H  
ATOM   2683 2HZ  LYS A 181     -38.296 -27.939  -7.919  1.00  0.78           H  
ATOM   2684 3HZ  LYS A 181     -39.735 -28.766  -7.901  1.00  0.78           H  
ATOM   2685  N   THR A 182     -38.389 -24.694 -14.030  1.00  0.69           N  
ATOM   2686  CA  THR A 182     -37.107 -24.797 -14.696  1.00  0.69           C  
ATOM   2687  C   THR A 182     -36.472 -23.451 -15.014  1.00  0.69           C  
ATOM   2688  O   THR A 182     -37.112 -22.564 -15.595  1.00  0.69           O  
ATOM   2689  CB  THR A 182     -37.298 -25.613 -15.965  1.00  0.69           C  
ATOM   2690  OG1 THR A 182     -38.318 -25.007 -16.764  1.00  0.69           O  
ATOM   2691  CG2 THR A 182     -37.693 -27.033 -15.611  1.00  0.69           C  
ATOM   2692  H   THR A 182     -39.229 -24.487 -14.576  1.00  0.69           H  
ATOM   2693  HA  THR A 182     -36.439 -25.343 -14.043  1.00  0.69           H  
ATOM   2694  HB  THR A 182     -36.382 -25.608 -16.527  1.00  0.69           H  
ATOM   2695  HG1 THR A 182     -39.165 -24.926 -16.254  1.00  0.69           H  
ATOM   2696 1HG2 THR A 182     -37.828 -27.610 -16.527  1.00  0.69           H  
ATOM   2697 2HG2 THR A 182     -36.907 -27.482 -15.005  1.00  0.69           H  
ATOM   2698 3HG2 THR A 182     -38.624 -27.023 -15.049  1.00  0.69           H  
ATOM   2699  N   LEU A 183     -35.195 -23.336 -14.662  1.00  0.63           N  
ATOM   2700  CA  LEU A 183     -34.404 -22.134 -14.866  1.00  0.63           C  
ATOM   2701  C   LEU A 183     -33.300 -22.195 -15.902  1.00  0.63           C  
ATOM   2702  O   LEU A 183     -32.519 -23.156 -15.958  1.00  0.63           O  
ATOM   2703  CB  LEU A 183     -33.761 -21.720 -13.542  1.00  0.63           C  
ATOM   2704  CG  LEU A 183     -34.544 -20.784 -12.666  1.00  0.63           C  
ATOM   2705  CD1 LEU A 183     -35.837 -21.377 -12.274  1.00  0.63           C  
ATOM   2706  CD2 LEU A 183     -33.750 -20.486 -11.469  1.00  0.63           C  
ATOM   2707  H   LEU A 183     -34.770 -24.129 -14.191  1.00  0.63           H  
ATOM   2708  HA  LEU A 183     -35.091 -21.346 -15.162  1.00  0.63           H  
ATOM   2709 1HB  LEU A 183     -33.596 -22.620 -12.954  1.00  0.63           H  
ATOM   2710 2HB  LEU A 183     -32.796 -21.257 -13.754  1.00  0.63           H  
ATOM   2711  HG  LEU A 183     -34.728 -19.898 -13.190  1.00  0.63           H  
ATOM   2712 1HD1 LEU A 183     -36.375 -20.680 -11.636  1.00  0.63           H  
ATOM   2713 2HD1 LEU A 183     -36.428 -21.575 -13.141  1.00  0.63           H  
ATOM   2714 3HD1 LEU A 183     -35.652 -22.283 -11.763  1.00  0.63           H  
ATOM   2715 1HD2 LEU A 183     -34.310 -19.801 -10.850  1.00  0.63           H  
ATOM   2716 2HD2 LEU A 183     -33.575 -21.408 -10.934  1.00  0.63           H  
ATOM   2717 3HD2 LEU A 183     -32.799 -20.034 -11.756  1.00  0.63           H  
ATOM   2718  N   GLY A 184     -33.237 -21.165 -16.724  1.00  0.61           N  
ATOM   2719  CA  GLY A 184     -32.094 -21.012 -17.588  1.00  0.61           C  
ATOM   2720  C   GLY A 184     -31.295 -19.879 -16.971  1.00  0.61           C  
ATOM   2721  O   GLY A 184     -31.886 -18.895 -16.513  1.00  0.61           O  
ATOM   2722  H   GLY A 184     -33.962 -20.446 -16.687  1.00  0.61           H  
ATOM   2723 1HA  GLY A 184     -31.499 -21.925 -17.627  1.00  0.61           H  
ATOM   2724 2HA  GLY A 184     -32.408 -20.759 -18.599  1.00  0.61           H  
ATOM   2725  N   ILE A 185     -29.990 -19.982 -16.992  1.00  0.60           N  
ATOM   2726  CA  ILE A 185     -29.137 -18.930 -16.472  1.00  0.60           C  
ATOM   2727  C   ILE A 185     -28.098 -18.558 -17.519  1.00  0.60           C  
ATOM   2728  O   ILE A 185     -27.458 -19.440 -18.084  1.00  0.60           O  
ATOM   2729  CB  ILE A 185     -28.500 -19.375 -15.134  1.00  0.60           C  
ATOM   2730  CG1 ILE A 185     -29.642 -19.669 -14.076  1.00  0.60           C  
ATOM   2731  CG2 ILE A 185     -27.542 -18.310 -14.615  1.00  0.60           C  
ATOM   2732  CD1 ILE A 185     -29.166 -20.278 -12.806  1.00  0.60           C  
ATOM   2733  H   ILE A 185     -29.573 -20.848 -17.329  1.00  0.60           H  
ATOM   2734  HA  ILE A 185     -29.741 -18.044 -16.273  1.00  0.60           H  
ATOM   2735  HB  ILE A 185     -27.955 -20.309 -15.291  1.00  0.60           H  
ATOM   2736 1HG1 ILE A 185     -30.145 -18.734 -13.847  1.00  0.60           H  
ATOM   2737 2HG1 ILE A 185     -30.362 -20.356 -14.494  1.00  0.60           H  
ATOM   2738 1HG2 ILE A 185     -27.103 -18.649 -13.676  1.00  0.60           H  
ATOM   2739 2HG2 ILE A 185     -26.760 -18.139 -15.344  1.00  0.60           H  
ATOM   2740 3HG2 ILE A 185     -28.089 -17.383 -14.449  1.00  0.60           H  
ATOM   2741 1HD1 ILE A 185     -30.008 -20.439 -12.132  1.00  0.60           H  
ATOM   2742 2HD1 ILE A 185     -28.695 -21.218 -13.027  1.00  0.60           H  
ATOM   2743 3HD1 ILE A 185     -28.453 -19.620 -12.339  1.00  0.60           H  
ATOM   2744  N   ILE A 186     -27.965 -17.277 -17.821  1.00  0.62           N  
ATOM   2745  CA  ILE A 186     -26.984 -16.859 -18.820  1.00  0.62           C  
ATOM   2746  C   ILE A 186     -26.186 -15.649 -18.350  1.00  0.62           C  
ATOM   2747  O   ILE A 186     -26.741 -14.731 -17.752  1.00  0.62           O  
ATOM   2748  CB  ILE A 186     -27.661 -16.651 -20.191  1.00  0.62           C  
ATOM   2749  CG1 ILE A 186     -26.632 -16.302 -21.194  1.00  0.62           C  
ATOM   2750  CG2 ILE A 186     -28.705 -15.595 -20.157  1.00  0.62           C  
ATOM   2751  CD1 ILE A 186     -27.100 -16.410 -22.603  1.00  0.62           C  
ATOM   2752  H   ILE A 186     -28.525 -16.585 -17.333  1.00  0.62           H  
ATOM   2753  HA  ILE A 186     -26.278 -17.670 -18.949  1.00  0.62           H  
ATOM   2754  HB  ILE A 186     -28.119 -17.592 -20.492  1.00  0.62           H  
ATOM   2755 1HG1 ILE A 186     -26.348 -15.297 -20.986  1.00  0.62           H  
ATOM   2756 2HG1 ILE A 186     -25.762 -16.919 -21.059  1.00  0.62           H  
ATOM   2757 1HG2 ILE A 186     -29.163 -15.495 -21.142  1.00  0.62           H  
ATOM   2758 2HG2 ILE A 186     -29.466 -15.848 -19.424  1.00  0.62           H  
ATOM   2759 3HG2 ILE A 186     -28.227 -14.671 -19.895  1.00  0.62           H  
ATOM   2760 1HD1 ILE A 186     -26.309 -16.113 -23.283  1.00  0.62           H  
ATOM   2761 2HD1 ILE A 186     -27.390 -17.433 -22.816  1.00  0.62           H  
ATOM   2762 3HD1 ILE A 186     -27.936 -15.762 -22.719  1.00  0.62           H  
ATOM   2763  N   HIS A 187     -24.885 -15.658 -18.590  1.00  0.64           N  
ATOM   2764  CA  HIS A 187     -24.057 -14.578 -18.070  1.00  0.64           C  
ATOM   2765  C   HIS A 187     -22.725 -14.315 -18.768  1.00  0.64           C  
ATOM   2766  O   HIS A 187     -22.215 -15.152 -19.521  1.00  0.64           O  
ATOM   2767  CB  HIS A 187     -23.785 -14.906 -16.597  1.00  0.64           C  
ATOM   2768  CG  HIS A 187     -23.054 -16.239 -16.409  1.00  0.64           C  
ATOM   2769  ND1 HIS A 187     -21.686 -16.349 -16.463  1.00  0.64           N  
ATOM   2770  CD2 HIS A 187     -23.531 -17.502 -16.197  1.00  0.64           C  
ATOM   2771  CE1 HIS A 187     -21.331 -17.608 -16.277  1.00  0.64           C  
ATOM   2772  NE2 HIS A 187     -22.436 -18.353 -16.108  1.00  0.64           N  
ATOM   2773  H   HIS A 187     -24.478 -16.454 -19.081  1.00  0.64           H  
ATOM   2774  HA  HIS A 187     -24.623 -13.648 -18.116  1.00  0.64           H  
ATOM   2775 1HB  HIS A 187     -23.176 -14.116 -16.159  1.00  0.64           H  
ATOM   2776 2HB  HIS A 187     -24.719 -14.943 -16.041  1.00  0.64           H  
ATOM   2777  HD1 HIS A 187     -21.031 -15.594 -16.662  1.00  0.64           H  
ATOM   2778  HD2 HIS A 187     -24.536 -17.902 -16.097  1.00  0.64           H  
ATOM   2779  HE1 HIS A 187     -20.276 -17.878 -16.284  1.00  0.64           H  
ATOM   2780  N   GLU A 188     -22.139 -13.164 -18.433  1.00  0.66           N  
ATOM   2781  CA  GLU A 188     -20.780 -12.842 -18.882  1.00  0.66           C  
ATOM   2782  C   GLU A 188     -19.789 -13.797 -18.193  1.00  0.66           C  
ATOM   2783  O   GLU A 188     -20.006 -14.193 -17.051  1.00  0.66           O  
ATOM   2784  CB  GLU A 188     -20.371 -11.405 -18.514  1.00  0.66           C  
ATOM   2785  CG  GLU A 188     -21.122 -10.286 -19.168  1.00  0.66           C  
ATOM   2786  CD  GLU A 188     -20.605  -8.893 -18.729  1.00  0.66           C  
ATOM   2787  OE1 GLU A 188     -19.609  -8.833 -18.031  1.00  0.66           O  
ATOM   2788  OE2 GLU A 188     -21.228  -7.902 -19.052  1.00  0.66           O  
ATOM   2789  H   GLU A 188     -22.667 -12.500 -17.858  1.00  0.66           H  
ATOM   2790  HA  GLU A 188     -20.728 -12.967 -19.959  1.00  0.66           H  
ATOM   2791 1HB  GLU A 188     -20.444 -11.261 -17.447  1.00  0.66           H  
ATOM   2792 2HB  GLU A 188     -19.344 -11.270 -18.785  1.00  0.66           H  
ATOM   2793 1HG  GLU A 188     -21.054 -10.379 -20.255  1.00  0.66           H  
ATOM   2794 2HG  GLU A 188     -22.142 -10.401 -18.882  1.00  0.66           H  
ATOM   2795  N   ASP A 189     -18.658 -14.107 -18.826  1.00  0.68           N  
ATOM   2796  CA  ASP A 189     -17.637 -14.958 -18.182  1.00  0.68           C  
ATOM   2797  C   ASP A 189     -16.681 -14.163 -17.265  1.00  0.68           C  
ATOM   2798  O   ASP A 189     -15.649 -14.677 -16.825  1.00  0.68           O  
ATOM   2799  CB  ASP A 189     -16.817 -15.774 -19.205  1.00  0.68           C  
ATOM   2800  CG  ASP A 189     -15.863 -14.981 -20.166  1.00  0.68           C  
ATOM   2801  OD1 ASP A 189     -15.790 -13.772 -20.102  1.00  0.68           O  
ATOM   2802  OD2 ASP A 189     -15.191 -15.647 -20.961  1.00  0.68           O  
ATOM   2803  H   ASP A 189     -18.539 -13.794 -19.784  1.00  0.68           H  
ATOM   2804  HA  ASP A 189     -18.160 -15.680 -17.554  1.00  0.68           H  
ATOM   2805 1HB  ASP A 189     -16.216 -16.504 -18.666  1.00  0.68           H  
ATOM   2806 2HB  ASP A 189     -17.512 -16.337 -19.831  1.00  0.68           H  
ATOM   2807  N   THR A 190     -17.040 -12.909 -17.003  1.00  0.69           N  
ATOM   2808  CA  THR A 190     -16.306 -11.963 -16.173  1.00  0.69           C  
ATOM   2809  C   THR A 190     -16.490 -12.282 -14.703  1.00  0.69           C  
ATOM   2810  O   THR A 190     -17.340 -13.098 -14.354  1.00  0.69           O  
ATOM   2811  CB  THR A 190     -16.797 -10.531 -16.472  1.00  0.69           C  
ATOM   2812  OG1 THR A 190     -18.219 -10.390 -16.121  1.00  0.69           O  
ATOM   2813  CG2 THR A 190     -16.615 -10.257 -17.965  1.00  0.69           C  
ATOM   2814  H   THR A 190     -17.896 -12.594 -17.429  1.00  0.69           H  
ATOM   2815  HA  THR A 190     -15.244 -12.038 -16.414  1.00  0.69           H  
ATOM   2816  HB  THR A 190     -16.216  -9.805 -15.904  1.00  0.69           H  
ATOM   2817  HG1 THR A 190     -18.671  -9.814 -16.805  1.00  0.69           H  
ATOM   2818 1HG2 THR A 190     -16.962  -9.249 -18.198  1.00  0.69           H  
ATOM   2819 2HG2 THR A 190     -15.563 -10.351 -18.224  1.00  0.69           H  
ATOM   2820 3HG2 THR A 190     -17.182 -10.974 -18.540  1.00  0.69           H  
ATOM   2821  N   LEU A 191     -15.719 -11.628 -13.824  1.00  0.69           N  
ATOM   2822  CA  LEU A 191     -15.853 -11.896 -12.389  1.00  0.69           C  
ATOM   2823  C   LEU A 191     -17.306 -11.749 -11.971  1.00  0.69           C  
ATOM   2824  O   LEU A 191     -17.879 -12.638 -11.340  1.00  0.69           O  
ATOM   2825  CB  LEU A 191     -14.991 -10.904 -11.571  1.00  0.69           C  
ATOM   2826  CG  LEU A 191     -15.046 -11.027 -10.022  1.00  0.69           C  
ATOM   2827  CD1 LEU A 191     -14.488 -12.351  -9.613  1.00  0.69           C  
ATOM   2828  CD2 LEU A 191     -14.244  -9.891  -9.362  1.00  0.69           C  
ATOM   2829  H   LEU A 191     -15.037 -10.955 -14.154  1.00  0.69           H  
ATOM   2830  HA  LEU A 191     -15.532 -12.917 -12.189  1.00  0.69           H  
ATOM   2831 1HB  LEU A 191     -13.955 -11.037 -11.860  1.00  0.69           H  
ATOM   2832 2HB  LEU A 191     -15.293  -9.888 -11.822  1.00  0.69           H  
ATOM   2833  HG  LEU A 191     -16.083 -10.977  -9.689  1.00  0.69           H  
ATOM   2834 1HD1 LEU A 191     -14.538 -12.418  -8.538  1.00  0.69           H  
ATOM   2835 2HD1 LEU A 191     -15.076 -13.155 -10.063  1.00  0.69           H  
ATOM   2836 3HD1 LEU A 191     -13.454 -12.428  -9.935  1.00  0.69           H  
ATOM   2837 1HD2 LEU A 191     -14.302  -9.995  -8.274  1.00  0.69           H  
ATOM   2838 2HD2 LEU A 191     -13.205  -9.939  -9.677  1.00  0.69           H  
ATOM   2839 3HD2 LEU A 191     -14.655  -8.951  -9.646  1.00  0.69           H  
ATOM   2840  N   TRP A 192     -17.904 -10.621 -12.339  1.00  0.69           N  
ATOM   2841  CA  TRP A 192     -19.281 -10.375 -11.985  1.00  0.69           C  
ATOM   2842  C   TRP A 192     -20.249 -11.346 -12.613  1.00  0.69           C  
ATOM   2843  O   TRP A 192     -21.110 -11.897 -11.924  1.00  0.69           O  
ATOM   2844  CB  TRP A 192     -19.708  -8.964 -12.336  1.00  0.69           C  
ATOM   2845  CG  TRP A 192     -21.105  -8.791 -12.050  1.00  0.69           C  
ATOM   2846  CD1 TRP A 192     -21.603  -8.624 -10.832  1.00  0.69           C  
ATOM   2847  CD2 TRP A 192     -22.223  -8.718 -12.962  1.00  0.69           C  
ATOM   2848  NE1 TRP A 192     -22.945  -8.488 -10.879  1.00  0.69           N  
ATOM   2849  CE2 TRP A 192     -23.354  -8.529 -12.182  1.00  0.69           C  
ATOM   2850  CE3 TRP A 192     -22.347  -8.791 -14.343  1.00  0.69           C  
ATOM   2851  CZ2 TRP A 192     -24.617  -8.416 -12.732  1.00  0.69           C  
ATOM   2852  CZ3 TRP A 192     -23.596  -8.672 -14.891  1.00  0.69           C  
ATOM   2853  CH2 TRP A 192     -24.713  -8.490 -14.104  1.00  0.69           C  
ATOM   2854  H   TRP A 192     -17.391  -9.939 -12.875  1.00  0.69           H  
ATOM   2855  HA  TRP A 192     -19.368 -10.481 -10.904  1.00  0.69           H  
ATOM   2856 1HB  TRP A 192     -19.167  -8.250 -11.759  1.00  0.69           H  
ATOM   2857 2HB  TRP A 192     -19.527  -8.764 -13.392  1.00  0.69           H  
ATOM   2858  HD1 TRP A 192     -21.020  -8.624  -9.916  1.00  0.69           H  
ATOM   2859  HE1 TRP A 192     -23.500  -8.382 -10.010  1.00  0.69           H  
ATOM   2860  HE3 TRP A 192     -21.468  -8.937 -14.977  1.00  0.69           H  
ATOM   2861  HZ2 TRP A 192     -25.501  -8.265 -12.131  1.00  0.69           H  
ATOM   2862  HZ3 TRP A 192     -23.673  -8.723 -15.962  1.00  0.69           H  
ATOM   2863  HH2 TRP A 192     -25.697  -8.400 -14.575  1.00  0.69           H  
ATOM   2864  N   GLY A 193     -20.126 -11.563 -13.916  1.00  0.68           N  
ATOM   2865  CA  GLY A 193     -21.077 -12.431 -14.577  1.00  0.68           C  
ATOM   2866  C   GLY A 193     -21.066 -13.808 -13.939  1.00  0.68           C  
ATOM   2867  O   GLY A 193     -22.123 -14.342 -13.574  1.00  0.68           O  
ATOM   2868  H   GLY A 193     -19.382 -11.129 -14.471  1.00  0.68           H  
ATOM   2869 1HA  GLY A 193     -22.076 -11.998 -14.507  1.00  0.68           H  
ATOM   2870 2HA  GLY A 193     -20.827 -12.505 -15.626  1.00  0.68           H  
ATOM   2871  N   ALA A 194     -19.868 -14.376 -13.784  1.00  0.66           N  
ATOM   2872  CA  ALA A 194     -19.704 -15.693 -13.205  1.00  0.66           C  
ATOM   2873  C   ALA A 194     -20.265 -15.772 -11.788  1.00  0.66           C  
ATOM   2874  O   ALA A 194     -20.901 -16.768 -11.430  1.00  0.66           O  
ATOM   2875  CB  ALA A 194     -18.237 -16.068 -13.214  1.00  0.66           C  
ATOM   2876  H   ALA A 194     -19.033 -13.872 -14.086  1.00  0.66           H  
ATOM   2877  HA  ALA A 194     -20.259 -16.401 -13.819  1.00  0.66           H  
ATOM   2878 1HB  ALA A 194     -18.107 -17.067 -12.809  1.00  0.66           H  
ATOM   2879 2HB  ALA A 194     -17.859 -16.029 -14.239  1.00  0.66           H  
ATOM   2880 3HB  ALA A 194     -17.686 -15.348 -12.600  1.00  0.66           H  
ATOM   2881  N   ASP A 195     -20.080 -14.716 -10.980  1.00  0.65           N  
ATOM   2882  CA  ASP A 195     -20.648 -14.766  -9.642  1.00  0.65           C  
ATOM   2883  C   ASP A 195     -22.156 -14.701  -9.657  1.00  0.65           C  
ATOM   2884  O   ASP A 195     -22.811 -15.442  -8.913  1.00  0.65           O  
ATOM   2885  CB  ASP A 195     -20.085 -13.669  -8.740  1.00  0.65           C  
ATOM   2886  CG  ASP A 195     -18.678 -13.990  -8.268  1.00  0.65           C  
ATOM   2887  OD1 ASP A 195     -18.259 -15.127  -8.443  1.00  0.65           O  
ATOM   2888  OD2 ASP A 195     -18.041 -13.147  -7.681  1.00  0.65           O  
ATOM   2889  H   ASP A 195     -19.538 -13.904 -11.276  1.00  0.65           H  
ATOM   2890  HA  ASP A 195     -20.366 -15.717  -9.197  1.00  0.65           H  
ATOM   2891 1HB  ASP A 195     -20.070 -12.720  -9.297  1.00  0.65           H  
ATOM   2892 2HB  ASP A 195     -20.741 -13.528  -7.881  1.00  0.65           H  
ATOM   2893  N   SER A 196     -22.741 -13.886 -10.536  1.00  0.64           N  
ATOM   2894  CA  SER A 196     -24.192 -13.821 -10.578  1.00  0.64           C  
ATOM   2895  C   SER A 196     -24.695 -15.213 -10.950  1.00  0.64           C  
ATOM   2896  O   SER A 196     -25.596 -15.752 -10.310  1.00  0.64           O  
ATOM   2897  CB  SER A 196     -24.678 -12.782 -11.578  1.00  0.64           C  
ATOM   2898  OG  SER A 196     -26.106 -12.686 -11.582  1.00  0.64           O  
ATOM   2899  H   SER A 196     -22.173 -13.285 -11.140  1.00  0.64           H  
ATOM   2900  HA  SER A 196     -24.569 -13.556  -9.589  1.00  0.64           H  
ATOM   2901 1HB  SER A 196     -24.240 -11.804 -11.339  1.00  0.64           H  
ATOM   2902 2HB  SER A 196     -24.323 -13.057 -12.572  1.00  0.64           H  
ATOM   2903  HG  SER A 196     -26.340 -12.045 -10.859  1.00  0.64           H  
ATOM   2904  N   GLY A 197     -24.074 -15.824 -11.958  1.00  0.63           N  
ATOM   2905  CA  GLY A 197     -24.462 -17.149 -12.419  1.00  0.63           C  
ATOM   2906  C   GLY A 197     -24.414 -18.178 -11.289  1.00  0.63           C  
ATOM   2907  O   GLY A 197     -25.405 -18.868 -11.016  1.00  0.63           O  
ATOM   2908  H   GLY A 197     -23.318 -15.337 -12.444  1.00  0.63           H  
ATOM   2909 1HA  GLY A 197     -25.465 -17.102 -12.836  1.00  0.63           H  
ATOM   2910 2HA  GLY A 197     -23.791 -17.455 -13.220  1.00  0.63           H  
ATOM   2911  N   GLY A 198     -23.258 -18.307 -10.635  1.00  0.62           N  
ATOM   2912  CA  GLY A 198     -23.115 -19.278  -9.554  1.00  0.62           C  
ATOM   2913  C   GLY A 198     -24.098 -19.015  -8.411  1.00  0.62           C  
ATOM   2914  O   GLY A 198     -24.663 -19.955  -7.830  1.00  0.62           O  
ATOM   2915  H   GLY A 198     -22.464 -17.714 -10.889  1.00  0.62           H  
ATOM   2916 1HA  GLY A 198     -23.267 -20.282  -9.947  1.00  0.62           H  
ATOM   2917 2HA  GLY A 198     -22.095 -19.234  -9.172  1.00  0.62           H  
ATOM   2918  N   THR A 199     -24.334 -17.737  -8.115  1.00  0.61           N  
ATOM   2919  CA  THR A 199     -25.234 -17.337  -7.051  1.00  0.61           C  
ATOM   2920  C   THR A 199     -26.658 -17.772  -7.381  1.00  0.61           C  
ATOM   2921  O   THR A 199     -27.360 -18.324  -6.529  1.00  0.61           O  
ATOM   2922  CB  THR A 199     -25.161 -15.818  -6.843  1.00  0.61           C  
ATOM   2923  OG1 THR A 199     -23.819 -15.451  -6.498  1.00  0.61           O  
ATOM   2924  CG2 THR A 199     -26.058 -15.392  -5.752  1.00  0.61           C  
ATOM   2925  H   THR A 199     -23.843 -17.000  -8.621  1.00  0.61           H  
ATOM   2926  HA  THR A 199     -24.928 -17.831  -6.130  1.00  0.61           H  
ATOM   2927  HB  THR A 199     -25.452 -15.313  -7.764  1.00  0.61           H  
ATOM   2928  HG1 THR A 199     -23.252 -15.600  -7.283  1.00  0.61           H  
ATOM   2929 1HG2 THR A 199     -25.972 -14.322  -5.665  1.00  0.61           H  
ATOM   2930 2HG2 THR A 199     -27.059 -15.658  -5.991  1.00  0.61           H  
ATOM   2931 3HG2 THR A 199     -25.772 -15.872  -4.821  1.00  0.61           H  
ATOM   2932  N   GLN A 200     -27.074 -17.556  -8.632  1.00  0.61           N  
ATOM   2933  CA  GLN A 200     -28.407 -17.935  -9.083  1.00  0.61           C  
ATOM   2934  C   GLN A 200     -28.608 -19.437  -9.031  1.00  0.61           C  
ATOM   2935  O   GLN A 200     -29.688 -19.907  -8.680  1.00  0.61           O  
ATOM   2936  CB  GLN A 200     -28.653 -17.457 -10.492  1.00  0.61           C  
ATOM   2937  CG  GLN A 200     -28.784 -15.983 -10.678  1.00  0.61           C  
ATOM   2938  CD  GLN A 200     -28.976 -15.765 -12.093  1.00  0.61           C  
ATOM   2939  OE1 GLN A 200     -29.749 -16.548 -12.607  1.00  0.61           O  
ATOM   2940  NE2 GLN A 200     -28.353 -14.800 -12.757  1.00  0.61           N  
ATOM   2941  H   GLN A 200     -26.449 -17.083  -9.287  1.00  0.61           H  
ATOM   2942  HA  GLN A 200     -29.144 -17.489  -8.432  1.00  0.61           H  
ATOM   2943 1HB  GLN A 200     -27.817 -17.773 -11.116  1.00  0.61           H  
ATOM   2944 2HB  GLN A 200     -29.556 -17.923 -10.882  1.00  0.61           H  
ATOM   2945 1HG  GLN A 200     -29.668 -15.634 -10.158  1.00  0.61           H  
ATOM   2946 2HG  GLN A 200     -27.914 -15.452 -10.331  1.00  0.61           H  
ATOM   2947 1HE2 GLN A 200     -28.559 -14.693 -13.764  1.00  0.61           H  
ATOM   2948 2HE2 GLN A 200     -27.685 -14.179 -12.283  1.00  0.61           H  
ATOM   2949  N   ASN A 201     -27.564 -20.205  -9.340  1.00  0.60           N  
ATOM   2950  CA  ASN A 201     -27.683 -21.655  -9.266  1.00  0.60           C  
ATOM   2951  C   ASN A 201     -27.808 -22.094  -7.816  1.00  0.60           C  
ATOM   2952  O   ASN A 201     -28.612 -22.974  -7.487  1.00  0.60           O  
ATOM   2953  CB  ASN A 201     -26.489 -22.311  -9.929  1.00  0.60           C  
ATOM   2954  CG  ASN A 201     -26.568 -22.316 -11.412  1.00  0.60           C  
ATOM   2955  OD1 ASN A 201     -27.136 -23.258 -11.970  1.00  0.60           O  
ATOM   2956  ND2 ASN A 201     -26.062 -21.318 -12.063  1.00  0.60           N  
ATOM   2957  H   ASN A 201     -26.694 -19.774  -9.664  1.00  0.60           H  
ATOM   2958  HA  ASN A 201     -28.591 -21.957  -9.786  1.00  0.60           H  
ATOM   2959 1HB  ASN A 201     -25.585 -21.777  -9.632  1.00  0.60           H  
ATOM   2960 2HB  ASN A 201     -26.397 -23.336  -9.574  1.00  0.60           H  
ATOM   2961 1HD2 ASN A 201     -26.129 -21.313 -13.059  1.00  0.60           H  
ATOM   2962 2HD2 ASN A 201     -25.630 -20.544 -11.563  1.00  0.60           H  
ATOM   2963  N   THR A 202     -27.079 -21.430  -6.922  1.00  0.60           N  
ATOM   2964  CA  THR A 202     -27.182 -21.766  -5.516  1.00  0.60           C  
ATOM   2965  C   THR A 202     -28.586 -21.467  -5.013  1.00  0.60           C  
ATOM   2966  O   THR A 202     -29.231 -22.326  -4.404  1.00  0.60           O  
ATOM   2967  CB  THR A 202     -26.165 -20.978  -4.677  1.00  0.60           C  
ATOM   2968  OG1 THR A 202     -24.830 -21.315  -5.096  1.00  0.60           O  
ATOM   2969  CG2 THR A 202     -26.351 -21.300  -3.201  1.00  0.60           C  
ATOM   2970  H   THR A 202     -26.414 -20.717  -7.227  1.00  0.60           H  
ATOM   2971  HA  THR A 202     -26.992 -22.831  -5.395  1.00  0.60           H  
ATOM   2972  HB  THR A 202     -26.318 -19.912  -4.829  1.00  0.60           H  
ATOM   2973  HG1 THR A 202     -24.709 -21.033  -6.027  1.00  0.60           H  
ATOM   2974 1HG2 THR A 202     -25.632 -20.735  -2.611  1.00  0.60           H  
ATOM   2975 2HG2 THR A 202     -27.367 -21.030  -2.891  1.00  0.60           H  
ATOM   2976 3HG2 THR A 202     -26.197 -22.365  -3.036  1.00  0.60           H  
ATOM   2977  N   MET A 203     -29.090 -20.268  -5.319  1.00  0.60           N  
ATOM   2978  CA  MET A 203     -30.418 -19.909  -4.860  1.00  0.60           C  
ATOM   2979  C   MET A 203     -31.493 -20.754  -5.507  1.00  0.60           C  
ATOM   2980  O   MET A 203     -32.470 -21.118  -4.853  1.00  0.60           O  
ATOM   2981  CB  MET A 203     -30.683 -18.434  -5.093  1.00  0.60           C  
ATOM   2982  CG  MET A 203     -29.911 -17.521  -4.180  1.00  0.60           C  
ATOM   2983  SD  MET A 203     -30.250 -17.910  -2.476  1.00  0.60           S  
ATOM   2984  CE  MET A 203     -32.010 -17.570  -2.435  1.00  0.60           C  
ATOM   2985  H   MET A 203     -28.528 -19.598  -5.843  1.00  0.60           H  
ATOM   2986  HA  MET A 203     -30.461 -20.091  -3.788  1.00  0.60           H  
ATOM   2987 1HB  MET A 203     -30.410 -18.187  -6.118  1.00  0.60           H  
ATOM   2988 2HB  MET A 203     -31.742 -18.231  -4.970  1.00  0.60           H  
ATOM   2989 1HG  MET A 203     -28.840 -17.630  -4.368  1.00  0.60           H  
ATOM   2990 2HG  MET A 203     -30.188 -16.487  -4.348  1.00  0.60           H  
ATOM   2991 1HE  MET A 203     -32.390 -17.762  -1.432  1.00  0.60           H  
ATOM   2992 2HE  MET A 203     -32.180 -16.549  -2.689  1.00  0.60           H  
ATOM   2993 3HE  MET A 203     -32.523 -18.212  -3.152  1.00  0.60           H  
ATOM   2994  N   ALA A 204     -31.300 -21.138  -6.765  1.00  0.61           N  
ATOM   2995  CA  ALA A 204     -32.289 -21.967  -7.410  1.00  0.61           C  
ATOM   2996  C   ALA A 204     -32.431 -23.267  -6.661  1.00  0.61           C  
ATOM   2997  O   ALA A 204     -33.542 -23.676  -6.321  1.00  0.61           O  
ATOM   2998  CB  ALA A 204     -31.876 -22.248  -8.842  1.00  0.61           C  
ATOM   2999  H   ALA A 204     -30.496 -20.817  -7.296  1.00  0.61           H  
ATOM   3000  HA  ALA A 204     -33.244 -21.456  -7.383  1.00  0.61           H  
ATOM   3001 1HB  ALA A 204     -32.614 -22.876  -9.327  1.00  0.61           H  
ATOM   3002 2HB  ALA A 204     -31.776 -21.313  -9.380  1.00  0.61           H  
ATOM   3003 3HB  ALA A 204     -30.917 -22.762  -8.839  1.00  0.61           H  
ATOM   3004  N   LYS A 205     -31.301 -23.863  -6.289  1.00  0.61           N  
ATOM   3005  CA  LYS A 205     -31.353 -25.128  -5.587  1.00  0.61           C  
ATOM   3006  C   LYS A 205     -31.939 -24.977  -4.183  1.00  0.61           C  
ATOM   3007  O   LYS A 205     -32.801 -25.761  -3.782  1.00  0.61           O  
ATOM   3008  CB  LYS A 205     -29.952 -25.726  -5.537  1.00  0.61           C  
ATOM   3009  CG  LYS A 205     -29.455 -26.207  -6.902  1.00  0.61           C  
ATOM   3010  CD  LYS A 205     -28.039 -26.744  -6.832  1.00  0.61           C  
ATOM   3011  CE  LYS A 205     -27.557 -27.195  -8.203  1.00  0.61           C  
ATOM   3012  NZ  LYS A 205     -26.158 -27.700  -8.162  1.00  0.61           N  
ATOM   3013  H   LYS A 205     -30.397 -23.468  -6.559  1.00  0.61           H  
ATOM   3014  HA  LYS A 205     -31.996 -25.802  -6.152  1.00  0.61           H  
ATOM   3015 1HB  LYS A 205     -29.251 -24.963  -5.181  1.00  0.61           H  
ATOM   3016 2HB  LYS A 205     -29.926 -26.555  -4.834  1.00  0.61           H  
ATOM   3017 1HG  LYS A 205     -30.118 -26.990  -7.271  1.00  0.61           H  
ATOM   3018 2HG  LYS A 205     -29.486 -25.374  -7.604  1.00  0.61           H  
ATOM   3019 1HD  LYS A 205     -27.378 -25.954  -6.467  1.00  0.61           H  
ATOM   3020 2HD  LYS A 205     -27.996 -27.583  -6.140  1.00  0.61           H  
ATOM   3021 1HE  LYS A 205     -28.209 -27.987  -8.567  1.00  0.61           H  
ATOM   3022 2HE  LYS A 205     -27.608 -26.349  -8.893  1.00  0.61           H  
ATOM   3023 1HZ  LYS A 205     -25.874 -27.987  -9.089  1.00  0.61           H  
ATOM   3024 2HZ  LYS A 205     -25.547 -26.964  -7.836  1.00  0.61           H  
ATOM   3025 3HZ  LYS A 205     -26.102 -28.488  -7.534  1.00  0.61           H  
ATOM   3026  N   ASP A 206     -31.547 -23.914  -3.464  1.00  0.62           N  
ATOM   3027  CA  ASP A 206     -32.054 -23.681  -2.105  1.00  0.62           C  
ATOM   3028  C   ASP A 206     -33.571 -23.493  -2.104  1.00  0.62           C  
ATOM   3029  O   ASP A 206     -34.261 -23.875  -1.157  1.00  0.62           O  
ATOM   3030  CB  ASP A 206     -31.389 -22.456  -1.451  1.00  0.62           C  
ATOM   3031  CG  ASP A 206     -29.913 -22.680  -1.018  1.00  0.62           C  
ATOM   3032  OD1 ASP A 206     -29.469 -23.807  -1.010  1.00  0.62           O  
ATOM   3033  OD2 ASP A 206     -29.269 -21.717  -0.655  1.00  0.62           O  
ATOM   3034  H   ASP A 206     -30.852 -23.278  -3.852  1.00  0.62           H  
ATOM   3035  HA  ASP A 206     -31.823 -24.557  -1.499  1.00  0.62           H  
ATOM   3036 1HB  ASP A 206     -31.418 -21.624  -2.158  1.00  0.62           H  
ATOM   3037 2HB  ASP A 206     -31.969 -22.157  -0.581  1.00  0.62           H  
ATOM   3038  N   LYS A 207     -34.071 -22.919  -3.190  1.00  0.61           N  
ATOM   3039  CA  LYS A 207     -35.478 -22.635  -3.394  1.00  0.61           C  
ATOM   3040  C   LYS A 207     -36.277 -23.764  -4.067  1.00  0.61           C  
ATOM   3041  O   LYS A 207     -37.474 -23.614  -4.305  1.00  0.61           O  
ATOM   3042  CB  LYS A 207     -35.600 -21.341  -4.182  1.00  0.61           C  
ATOM   3043  CG  LYS A 207     -35.117 -20.108  -3.463  1.00  0.61           C  
ATOM   3044  CD  LYS A 207     -36.092 -19.781  -2.363  1.00  0.61           C  
ATOM   3045  CE  LYS A 207     -35.805 -18.477  -1.669  1.00  0.61           C  
ATOM   3046  NZ  LYS A 207     -36.843 -18.210  -0.642  1.00  0.61           N  
ATOM   3047  H   LYS A 207     -33.427 -22.608  -3.919  1.00  0.61           H  
ATOM   3048  HA  LYS A 207     -35.922 -22.462  -2.412  1.00  0.61           H  
ATOM   3049 1HB  LYS A 207     -35.000 -21.419  -5.085  1.00  0.61           H  
ATOM   3050 2HB  LYS A 207     -36.634 -21.188  -4.462  1.00  0.61           H  
ATOM   3051 1HG  LYS A 207     -34.135 -20.301  -3.029  1.00  0.61           H  
ATOM   3052 2HG  LYS A 207     -35.028 -19.297  -4.159  1.00  0.61           H  
ATOM   3053 1HD  LYS A 207     -37.102 -19.732  -2.787  1.00  0.61           H  
ATOM   3054 2HD  LYS A 207     -36.070 -20.582  -1.624  1.00  0.61           H  
ATOM   3055 1HE  LYS A 207     -34.829 -18.523  -1.191  1.00  0.61           H  
ATOM   3056 2HE  LYS A 207     -35.807 -17.664  -2.396  1.00  0.61           H  
ATOM   3057 1HZ  LYS A 207     -36.658 -17.334  -0.179  1.00  0.61           H  
ATOM   3058 2HZ  LYS A 207     -37.755 -18.168  -1.115  1.00  0.61           H  
ATOM   3059 3HZ  LYS A 207     -36.850 -18.955   0.038  1.00  0.61           H  
ATOM   3060  N   GLY A 208     -35.638 -24.899  -4.370  1.00  0.61           N  
ATOM   3061  CA  GLY A 208     -36.350 -26.024  -4.980  1.00  0.61           C  
ATOM   3062  C   GLY A 208     -36.532 -25.965  -6.501  1.00  0.61           C  
ATOM   3063  O   GLY A 208     -37.358 -26.708  -7.058  1.00  0.61           O  
ATOM   3064  H   GLY A 208     -34.647 -25.006  -4.155  1.00  0.61           H  
ATOM   3065 1HA  GLY A 208     -35.808 -26.933  -4.723  1.00  0.61           H  
ATOM   3066 2HA  GLY A 208     -37.329 -26.114  -4.503  1.00  0.61           H  
ATOM   3067  N   TYR A 209     -35.782 -25.099  -7.169  1.00  0.60           N  
ATOM   3068  CA  TYR A 209     -35.854 -24.936  -8.618  1.00  0.60           C  
ATOM   3069  C   TYR A 209     -34.812 -25.778  -9.315  1.00  0.60           C  
ATOM   3070  O   TYR A 209     -33.731 -26.029  -8.779  1.00  0.60           O  
ATOM   3071  CB  TYR A 209     -35.651 -23.494  -9.044  1.00  0.60           C  
ATOM   3072  CG  TYR A 209     -36.752 -22.546  -8.735  1.00  0.60           C  
ATOM   3073  CD1 TYR A 209     -36.748 -21.892  -7.548  1.00  0.60           C  
ATOM   3074  CD2 TYR A 209     -37.760 -22.316  -9.653  1.00  0.60           C  
ATOM   3075  CE1 TYR A 209     -37.757 -20.993  -7.243  1.00  0.60           C  
ATOM   3076  CE2 TYR A 209     -38.757 -21.424  -9.361  1.00  0.60           C  
ATOM   3077  CZ  TYR A 209     -38.764 -20.762  -8.159  1.00  0.60           C  
ATOM   3078  OH  TYR A 209     -39.783 -19.879  -7.861  1.00  0.60           O  
ATOM   3079  H   TYR A 209     -35.111 -24.526  -6.666  1.00  0.60           H  
ATOM   3080  HA  TYR A 209     -36.834 -25.265  -8.963  1.00  0.60           H  
ATOM   3081 1HB  TYR A 209     -34.767 -23.119  -8.578  1.00  0.60           H  
ATOM   3082 2HB  TYR A 209     -35.480 -23.497 -10.092  1.00  0.60           H  
ATOM   3083  HD1 TYR A 209     -35.951 -22.091  -6.854  1.00  0.60           H  
ATOM   3084  HD2 TYR A 209     -37.761 -22.841 -10.608  1.00  0.60           H  
ATOM   3085  HE1 TYR A 209     -37.765 -20.467  -6.289  1.00  0.60           H  
ATOM   3086  HE2 TYR A 209     -39.539 -21.250 -10.078  1.00  0.60           H  
ATOM   3087  HH  TYR A 209     -39.765 -19.649  -6.890  1.00  0.60           H  
ATOM   3088  N   LYS A 210     -35.140 -26.222 -10.519  1.00  0.58           N  
ATOM   3089  CA  LYS A 210     -34.192 -26.971 -11.321  1.00  0.58           C  
ATOM   3090  C   LYS A 210     -33.574 -26.097 -12.386  1.00  0.58           C  
ATOM   3091  O   LYS A 210     -34.290 -25.559 -13.220  1.00  0.58           O  
ATOM   3092  CB  LYS A 210     -34.878 -28.154 -12.007  1.00  0.58           C  
ATOM   3093  CG  LYS A 210     -33.941 -29.010 -12.846  1.00  0.58           C  
ATOM   3094  CD  LYS A 210     -34.674 -30.165 -13.503  1.00  0.58           C  
ATOM   3095  CE  LYS A 210     -33.717 -31.017 -14.321  1.00  0.58           C  
ATOM   3096  NZ  LYS A 210     -34.410 -32.159 -14.983  1.00  0.58           N  
ATOM   3097  H   LYS A 210     -36.050 -25.979 -10.917  1.00  0.58           H  
ATOM   3098  HA  LYS A 210     -33.393 -27.338 -10.677  1.00  0.58           H  
ATOM   3099 1HB  LYS A 210     -35.342 -28.793 -11.259  1.00  0.58           H  
ATOM   3100 2HB  LYS A 210     -35.670 -27.783 -12.663  1.00  0.58           H  
ATOM   3101 1HG  LYS A 210     -33.488 -28.392 -13.624  1.00  0.58           H  
ATOM   3102 2HG  LYS A 210     -33.141 -29.401 -12.218  1.00  0.58           H  
ATOM   3103 1HD  LYS A 210     -35.145 -30.784 -12.739  1.00  0.58           H  
ATOM   3104 2HD  LYS A 210     -35.448 -29.770 -14.160  1.00  0.58           H  
ATOM   3105 1HE  LYS A 210     -33.249 -30.395 -15.082  1.00  0.58           H  
ATOM   3106 2HE  LYS A 210     -32.942 -31.408 -13.663  1.00  0.58           H  
ATOM   3107 1HZ  LYS A 210     -33.738 -32.697 -15.512  1.00  0.58           H  
ATOM   3108 2HZ  LYS A 210     -34.836 -32.748 -14.281  1.00  0.58           H  
ATOM   3109 3HZ  LYS A 210     -35.123 -31.808 -15.605  1.00  0.58           H  
ATOM   3110  N   VAL A 211     -32.261 -25.972 -12.400  1.00  0.58           N  
ATOM   3111  CA  VAL A 211     -31.658 -25.217 -13.482  1.00  0.58           C  
ATOM   3112  C   VAL A 211     -31.475 -26.207 -14.610  1.00  0.58           C  
ATOM   3113  O   VAL A 211     -30.950 -27.301 -14.398  1.00  0.58           O  
ATOM   3114  CB  VAL A 211     -30.336 -24.550 -13.066  1.00  0.58           C  
ATOM   3115  CG1 VAL A 211     -29.687 -23.842 -14.273  1.00  0.58           C  
ATOM   3116  CG2 VAL A 211     -30.634 -23.545 -11.959  1.00  0.58           C  
ATOM   3117  H   VAL A 211     -31.692 -26.406 -11.686  1.00  0.58           H  
ATOM   3118  HA  VAL A 211     -32.338 -24.436 -13.810  1.00  0.58           H  
ATOM   3119  HB  VAL A 211     -29.642 -25.309 -12.709  1.00  0.58           H  
ATOM   3120 1HG1 VAL A 211     -28.754 -23.380 -13.975  1.00  0.58           H  
ATOM   3121 2HG1 VAL A 211     -29.484 -24.568 -15.056  1.00  0.58           H  
ATOM   3122 3HG1 VAL A 211     -30.356 -23.075 -14.660  1.00  0.58           H  
ATOM   3123 1HG2 VAL A 211     -29.718 -23.070 -11.643  1.00  0.58           H  
ATOM   3124 2HG2 VAL A 211     -31.319 -22.793 -12.327  1.00  0.58           H  
ATOM   3125 3HG2 VAL A 211     -31.083 -24.063 -11.114  1.00  0.58           H  
ATOM   3126  N   VAL A 212     -31.959 -25.856 -15.786  1.00  0.57           N  
ATOM   3127  CA  VAL A 212     -31.881 -26.757 -16.918  1.00  0.57           C  
ATOM   3128  C   VAL A 212     -30.809 -26.327 -17.898  1.00  0.57           C  
ATOM   3129  O   VAL A 212     -30.350 -27.134 -18.711  1.00  0.57           O  
ATOM   3130  CB  VAL A 212     -33.248 -26.862 -17.615  1.00  0.57           C  
ATOM   3131  CG1 VAL A 212     -34.259 -27.411 -16.631  1.00  0.57           C  
ATOM   3132  CG2 VAL A 212     -33.699 -25.488 -18.131  1.00  0.57           C  
ATOM   3133  H   VAL A 212     -32.371 -24.936 -15.878  1.00  0.57           H  
ATOM   3134  HA  VAL A 212     -31.624 -27.750 -16.549  1.00  0.57           H  
ATOM   3135  HB  VAL A 212     -33.170 -27.560 -18.445  1.00  0.57           H  
ATOM   3136 1HG1 VAL A 212     -35.216 -27.513 -17.135  1.00  0.57           H  
ATOM   3137 2HG1 VAL A 212     -33.931 -28.379 -16.282  1.00  0.57           H  
ATOM   3138 3HG1 VAL A 212     -34.357 -26.731 -15.777  1.00  0.57           H  
ATOM   3139 1HG2 VAL A 212     -34.668 -25.584 -18.625  1.00  0.57           H  
ATOM   3140 2HG2 VAL A 212     -33.786 -24.807 -17.295  1.00  0.57           H  
ATOM   3141 3HG2 VAL A 212     -32.972 -25.097 -18.842  1.00  0.57           H  
ATOM   3142  N   GLU A 213     -30.361 -25.080 -17.773  1.00  0.58           N  
ATOM   3143  CA  GLU A 213     -29.278 -24.626 -18.630  1.00  0.58           C  
ATOM   3144  C   GLU A 213     -28.459 -23.514 -17.984  1.00  0.58           C  
ATOM   3145  O   GLU A 213     -28.997 -22.678 -17.258  1.00  0.58           O  
ATOM   3146  CB  GLU A 213     -29.829 -24.173 -19.975  1.00  0.58           C  
ATOM   3147  CG  GLU A 213     -28.753 -23.923 -21.026  1.00  0.58           C  
ATOM   3148  CD  GLU A 213     -27.892 -25.149 -21.265  1.00  0.58           C  
ATOM   3149  OE1 GLU A 213     -26.991 -25.370 -20.478  1.00  0.58           O  
ATOM   3150  OE2 GLU A 213     -28.147 -25.885 -22.204  1.00  0.58           O  
ATOM   3151  H   GLU A 213     -30.808 -24.456 -17.102  1.00  0.58           H  
ATOM   3152  HA  GLU A 213     -28.607 -25.467 -18.805  1.00  0.58           H  
ATOM   3153 1HB  GLU A 213     -30.526 -24.888 -20.336  1.00  0.58           H  
ATOM   3154 2HB  GLU A 213     -30.383 -23.250 -19.832  1.00  0.58           H  
ATOM   3155 1HG  GLU A 213     -29.225 -23.651 -21.968  1.00  0.58           H  
ATOM   3156 2HG  GLU A 213     -28.140 -23.106 -20.716  1.00  0.58           H  
ATOM   3157  N   LYS A 214     -27.162 -23.498 -18.294  1.00  0.60           N  
ATOM   3158  CA  LYS A 214     -26.248 -22.457 -17.825  1.00  0.60           C  
ATOM   3159  C   LYS A 214     -25.282 -22.087 -18.946  1.00  0.60           C  
ATOM   3160  O   LYS A 214     -24.450 -22.895 -19.373  1.00  0.60           O  
ATOM   3161  CB  LYS A 214     -25.471 -22.903 -16.586  1.00  0.60           C  
ATOM   3162  CG  LYS A 214     -24.564 -21.809 -15.944  1.00  0.60           C  
ATOM   3163  CD  LYS A 214     -23.853 -22.383 -14.712  1.00  0.60           C  
ATOM   3164  CE  LYS A 214     -23.034 -21.351 -13.890  1.00  0.60           C  
ATOM   3165  NZ  LYS A 214     -21.903 -20.734 -14.651  1.00  0.60           N  
ATOM   3166  H   LYS A 214     -26.832 -24.226 -18.936  1.00  0.60           H  
ATOM   3167  HA  LYS A 214     -26.825 -21.582 -17.562  1.00  0.60           H  
ATOM   3168 1HB  LYS A 214     -26.178 -23.234 -15.822  1.00  0.60           H  
ATOM   3169 2HB  LYS A 214     -24.840 -23.753 -16.843  1.00  0.60           H  
ATOM   3170 1HG  LYS A 214     -23.822 -21.463 -16.668  1.00  0.60           H  
ATOM   3171 2HG  LYS A 214     -25.178 -20.953 -15.646  1.00  0.60           H  
ATOM   3172 1HD  LYS A 214     -24.597 -22.836 -14.055  1.00  0.60           H  
ATOM   3173 2HD  LYS A 214     -23.172 -23.166 -15.039  1.00  0.60           H  
ATOM   3174 1HE  LYS A 214     -23.687 -20.556 -13.527  1.00  0.60           H  
ATOM   3175 2HE  LYS A 214     -22.621 -21.883 -13.035  1.00  0.60           H  
ATOM   3176 1HZ  LYS A 214     -21.404 -20.116 -14.033  1.00  0.60           H  
ATOM   3177 2HZ  LYS A 214     -21.276 -21.450 -14.982  1.00  0.60           H  
ATOM   3178 3HZ  LYS A 214     -22.243 -20.164 -15.448  1.00  0.60           H  
ATOM   3179  N   ILE A 215     -25.421 -20.864 -19.420  1.00  0.64           N  
ATOM   3180  CA  ILE A 215     -24.664 -20.364 -20.548  1.00  0.64           C  
ATOM   3181  C   ILE A 215     -23.693 -19.242 -20.206  1.00  0.64           C  
ATOM   3182  O   ILE A 215     -24.089 -18.234 -19.619  1.00  0.64           O  
ATOM   3183  CB  ILE A 215     -25.628 -19.819 -21.595  1.00  0.64           C  
ATOM   3184  CG1 ILE A 215     -26.631 -20.834 -22.027  1.00  0.64           C  
ATOM   3185  CG2 ILE A 215     -24.882 -19.318 -22.741  1.00  0.64           C  
ATOM   3186  CD1 ILE A 215     -26.078 -22.025 -22.673  1.00  0.64           C  
ATOM   3187  H   ILE A 215     -26.121 -20.266 -18.989  1.00  0.64           H  
ATOM   3188  HA  ILE A 215     -24.097 -21.189 -20.975  1.00  0.64           H  
ATOM   3189  HB  ILE A 215     -26.197 -19.043 -21.157  1.00  0.64           H  
ATOM   3190 1HG1 ILE A 215     -27.197 -21.134 -21.159  1.00  0.64           H  
ATOM   3191 2HG1 ILE A 215     -27.299 -20.361 -22.728  1.00  0.64           H  
ATOM   3192 1HG2 ILE A 215     -25.584 -18.941 -23.419  1.00  0.64           H  
ATOM   3193 2HG2 ILE A 215     -24.198 -18.526 -22.445  1.00  0.64           H  
ATOM   3194 3HG2 ILE A 215     -24.319 -20.127 -23.204  1.00  0.64           H  
ATOM   3195 1HD1 ILE A 215     -26.889 -22.689 -22.950  1.00  0.64           H  
ATOM   3196 2HD1 ILE A 215     -25.531 -21.726 -23.563  1.00  0.64           H  
ATOM   3197 3HD1 ILE A 215     -25.410 -22.540 -21.984  1.00  0.64           H  
ATOM   3198  N   SER A 216     -22.439 -19.376 -20.607  1.00  0.69           N  
ATOM   3199  CA  SER A 216     -21.507 -18.286 -20.370  1.00  0.69           C  
ATOM   3200  C   SER A 216     -21.038 -17.710 -21.699  1.00  0.69           C  
ATOM   3201  O   SER A 216     -20.918 -18.442 -22.683  1.00  0.69           O  
ATOM   3202  CB  SER A 216     -20.318 -18.780 -19.577  1.00  0.69           C  
ATOM   3203  OG  SER A 216     -19.589 -19.735 -20.302  1.00  0.69           O  
ATOM   3204  H   SER A 216     -22.138 -20.220 -21.074  1.00  0.69           H  
ATOM   3205  HA  SER A 216     -22.005 -17.502 -19.804  1.00  0.69           H  
ATOM   3206 1HB  SER A 216     -19.675 -17.936 -19.321  1.00  0.69           H  
ATOM   3207 2HB  SER A 216     -20.669 -19.221 -18.648  1.00  0.69           H  
ATOM   3208  HG  SER A 216     -19.279 -19.286 -21.093  1.00  0.69           H  
ATOM   3209  N   TYR A 217     -20.689 -16.432 -21.700  1.00  0.75           N  
ATOM   3210  CA  TYR A 217     -20.112 -15.791 -22.878  1.00  0.75           C  
ATOM   3211  C   TYR A 217     -19.238 -14.600 -22.514  1.00  0.75           C  
ATOM   3212  O   TYR A 217     -19.287 -14.111 -21.391  1.00  0.75           O  
ATOM   3213  CB  TYR A 217     -21.194 -15.375 -23.879  1.00  0.75           C  
ATOM   3214  CG  TYR A 217     -22.237 -14.387 -23.379  1.00  0.75           C  
ATOM   3215  CD1 TYR A 217     -21.965 -13.044 -23.399  1.00  0.75           C  
ATOM   3216  CD2 TYR A 217     -23.491 -14.814 -23.001  1.00  0.75           C  
ATOM   3217  CE1 TYR A 217     -22.902 -12.124 -23.036  1.00  0.75           C  
ATOM   3218  CE2 TYR A 217     -24.440 -13.872 -22.658  1.00  0.75           C  
ATOM   3219  CZ  TYR A 217     -24.160 -12.552 -22.672  1.00  0.75           C  
ATOM   3220  OH  TYR A 217     -25.171 -11.663 -22.354  1.00  0.75           O  
ATOM   3221  H   TYR A 217     -20.890 -15.884 -20.861  1.00  0.75           H  
ATOM   3222  HA  TYR A 217     -19.467 -16.517 -23.376  1.00  0.75           H  
ATOM   3223 1HB  TYR A 217     -20.716 -14.928 -24.756  1.00  0.75           H  
ATOM   3224 2HB  TYR A 217     -21.720 -16.266 -24.232  1.00  0.75           H  
ATOM   3225  HD1 TYR A 217     -20.998 -12.717 -23.712  1.00  0.75           H  
ATOM   3226  HD2 TYR A 217     -23.741 -15.876 -23.005  1.00  0.75           H  
ATOM   3227  HE1 TYR A 217     -22.645 -11.077 -23.065  1.00  0.75           H  
ATOM   3228  HE2 TYR A 217     -25.420 -14.159 -22.396  1.00  0.75           H  
ATOM   3229  HH  TYR A 217     -24.812 -10.770 -22.264  1.00  0.75           H  
ATOM   3230  N   LYS A 218     -18.432 -14.132 -23.451  1.00  0.81           N  
ATOM   3231  CA  LYS A 218     -17.570 -12.991 -23.169  1.00  0.81           C  
ATOM   3232  C   LYS A 218     -18.271 -11.655 -23.274  1.00  0.81           C  
ATOM   3233  O   LYS A 218     -19.132 -11.449 -24.123  1.00  0.81           O  
ATOM   3234  CB  LYS A 218     -16.365 -13.005 -24.099  1.00  0.81           C  
ATOM   3235  CG  LYS A 218     -15.472 -14.177 -23.844  1.00  0.81           C  
ATOM   3236  CD  LYS A 218     -14.212 -14.161 -24.645  1.00  0.81           C  
ATOM   3237  CE  LYS A 218     -13.374 -15.367 -24.268  1.00  0.81           C  
ATOM   3238  NZ  LYS A 218     -13.021 -15.352 -22.800  1.00  0.81           N  
ATOM   3239  H   LYS A 218     -18.411 -14.562 -24.367  1.00  0.81           H  
ATOM   3240  HA  LYS A 218     -17.203 -13.089 -22.144  1.00  0.81           H  
ATOM   3241 1HB  LYS A 218     -16.701 -13.035 -25.135  1.00  0.81           H  
ATOM   3242 2HB  LYS A 218     -15.791 -12.086 -23.963  1.00  0.81           H  
ATOM   3243 1HG  LYS A 218     -15.190 -14.145 -22.800  1.00  0.81           H  
ATOM   3244 2HG  LYS A 218     -16.008 -15.106 -24.023  1.00  0.81           H  
ATOM   3245 1HD  LYS A 218     -14.446 -14.194 -25.707  1.00  0.81           H  
ATOM   3246 2HD  LYS A 218     -13.652 -13.252 -24.431  1.00  0.81           H  
ATOM   3247 1HE  LYS A 218     -13.929 -16.277 -24.489  1.00  0.81           H  
ATOM   3248 2HE  LYS A 218     -12.455 -15.361 -24.852  1.00  0.81           H  
ATOM   3249 1HZ  LYS A 218     -12.468 -16.157 -22.576  1.00  0.81           H  
ATOM   3250 2HZ  LYS A 218     -12.503 -14.520 -22.583  1.00  0.81           H  
ATOM   3251 3HZ  LYS A 218     -13.883 -15.370 -22.207  1.00  0.81           H  
ATOM   3252  N   ALA A 219     -17.842 -10.696 -22.477  1.00  0.85           N  
ATOM   3253  CA  ALA A 219     -18.372  -9.358 -22.672  1.00  0.85           C  
ATOM   3254  C   ALA A 219     -17.966  -8.918 -24.077  1.00  0.85           C  
ATOM   3255  O   ALA A 219     -16.860  -9.241 -24.516  1.00  0.85           O  
ATOM   3256  CB  ALA A 219     -17.846  -8.404 -21.611  1.00  0.85           C  
ATOM   3257  H   ALA A 219     -17.150 -10.890 -21.764  1.00  0.85           H  
ATOM   3258  HA  ALA A 219     -19.462  -9.392 -22.622  1.00  0.85           H  
ATOM   3259 1HB  ALA A 219     -18.256  -7.410 -21.790  1.00  0.85           H  
ATOM   3260 2HB  ALA A 219     -18.153  -8.750 -20.621  1.00  0.85           H  
ATOM   3261 3HB  ALA A 219     -16.762  -8.365 -21.664  1.00  0.85           H  
ATOM   3262  N   LYS A 220     -18.821  -8.129 -24.739  1.00  0.87           N  
ATOM   3263  CA  LYS A 220     -18.589  -7.610 -26.096  1.00  0.87           C  
ATOM   3264  C   LYS A 220     -18.671  -8.709 -27.178  1.00  0.87           C  
ATOM   3265  O   LYS A 220     -17.830  -8.782 -28.084  1.00  0.87           O  
ATOM   3266  CB  LYS A 220     -17.227  -6.889 -26.175  1.00  0.87           C  
ATOM   3267  CG  LYS A 220     -17.044  -5.749 -25.152  1.00  0.87           C  
ATOM   3268  CD  LYS A 220     -15.674  -5.097 -25.278  1.00  0.87           C  
ATOM   3269  CE  LYS A 220     -15.476  -4.016 -24.220  1.00  0.87           C  
ATOM   3270  NZ  LYS A 220     -14.100  -3.427 -24.266  1.00  0.87           N  
ATOM   3271  H   LYS A 220     -19.726  -7.932 -24.308  1.00  0.87           H  
ATOM   3272  HA  LYS A 220     -19.379  -6.885 -26.311  1.00  0.87           H  
ATOM   3273 1HB  LYS A 220     -16.402  -7.583 -26.090  1.00  0.87           H  
ATOM   3274 2HB  LYS A 220     -17.136  -6.435 -27.160  1.00  0.87           H  
ATOM   3275 1HG  LYS A 220     -17.816  -4.995 -25.311  1.00  0.87           H  
ATOM   3276 2HG  LYS A 220     -17.151  -6.139 -24.142  1.00  0.87           H  
ATOM   3277 1HD  LYS A 220     -14.899  -5.857 -25.158  1.00  0.87           H  
ATOM   3278 2HD  LYS A 220     -15.571  -4.651 -26.266  1.00  0.87           H  
ATOM   3279 1HE  LYS A 220     -16.205  -3.222 -24.385  1.00  0.87           H  
ATOM   3280 2HE  LYS A 220     -15.641  -4.448 -23.231  1.00  0.87           H  
ATOM   3281 1HZ  LYS A 220     -14.015  -2.717 -23.550  1.00  0.87           H  
ATOM   3282 2HZ  LYS A 220     -13.414  -4.150 -24.097  1.00  0.87           H  
ATOM   3283 3HZ  LYS A 220     -13.934  -3.012 -25.169  1.00  0.87           H  
ATOM   3284  N   THR A 221     -19.723  -9.523 -27.100  1.00  0.85           N  
ATOM   3285  CA  THR A 221     -20.055 -10.572 -28.069  1.00  0.85           C  
ATOM   3286  C   THR A 221     -20.849 -10.016 -29.260  1.00  0.85           C  
ATOM   3287  O   THR A 221     -21.678  -9.126 -29.091  1.00  0.85           O  
ATOM   3288  CB  THR A 221     -20.785 -11.754 -27.371  1.00  0.85           C  
ATOM   3289  OG1 THR A 221     -19.881 -12.404 -26.460  1.00  0.85           O  
ATOM   3290  CG2 THR A 221     -21.302 -12.735 -28.349  1.00  0.85           C  
ATOM   3291  H   THR A 221     -20.375  -9.389 -26.320  1.00  0.85           H  
ATOM   3292  HA  THR A 221     -19.122 -10.974 -28.464  1.00  0.85           H  
ATOM   3293  HB  THR A 221     -21.629 -11.362 -26.791  1.00  0.85           H  
ATOM   3294  HG1 THR A 221     -19.768 -11.874 -25.643  1.00  0.85           H  
ATOM   3295 1HG2 THR A 221     -21.796 -13.537 -27.835  1.00  0.85           H  
ATOM   3296 2HG2 THR A 221     -22.005 -12.238 -28.973  1.00  0.85           H  
ATOM   3297 3HG2 THR A 221     -20.490 -13.141 -28.939  1.00  0.85           H  
ATOM   3298  N   THR A 222     -20.552 -10.497 -30.479  1.00  0.80           N  
ATOM   3299  CA  THR A 222     -21.265 -10.039 -31.677  1.00  0.80           C  
ATOM   3300  C   THR A 222     -22.501 -10.882 -32.048  1.00  0.80           C  
ATOM   3301  O   THR A 222     -23.352 -10.439 -32.819  1.00  0.80           O  
ATOM   3302  CB  THR A 222     -20.304 -10.009 -32.873  1.00  0.80           C  
ATOM   3303  OG1 THR A 222     -19.815 -11.337 -33.124  1.00  0.80           O  
ATOM   3304  CG2 THR A 222     -19.131  -9.083 -32.584  1.00  0.80           C  
ATOM   3305  H   THR A 222     -19.828 -11.197 -30.563  1.00  0.80           H  
ATOM   3306  HA  THR A 222     -21.610  -9.024 -31.492  1.00  0.80           H  
ATOM   3307  HB  THR A 222     -20.834  -9.653 -33.756  1.00  0.80           H  
ATOM   3308  HG1 THR A 222     -20.561 -11.908 -33.325  1.00  0.80           H  
ATOM   3309 1HG2 THR A 222     -18.455  -9.072 -33.439  1.00  0.80           H  
ATOM   3310 2HG2 THR A 222     -19.497  -8.074 -32.397  1.00  0.80           H  
ATOM   3311 3HG2 THR A 222     -18.592  -9.440 -31.703  1.00  0.80           H  
ATOM   3312  N   SER A 223     -22.587 -12.087 -31.498  1.00  0.74           N  
ATOM   3313  CA  SER A 223     -23.721 -12.986 -31.720  1.00  0.74           C  
ATOM   3314  C   SER A 223     -23.897 -13.940 -30.568  1.00  0.74           C  
ATOM   3315  O   SER A 223     -22.945 -14.589 -30.141  1.00  0.74           O  
ATOM   3316  CB  SER A 223     -23.572 -13.816 -32.976  1.00  0.74           C  
ATOM   3317  OG  SER A 223     -24.655 -14.747 -33.110  1.00  0.74           O  
ATOM   3318  H   SER A 223     -21.847 -12.381 -30.882  1.00  0.74           H  
ATOM   3319  HA  SER A 223     -24.625 -12.390 -31.806  1.00  0.74           H  
ATOM   3320 1HB  SER A 223     -23.547 -13.154 -33.842  1.00  0.74           H  
ATOM   3321 2HB  SER A 223     -22.628 -14.353 -32.948  1.00  0.74           H  
ATOM   3322  HG  SER A 223     -24.658 -15.003 -34.040  1.00  0.74           H  
ATOM   3323  N   LEU A 224     -25.131 -14.072 -30.123  1.00  0.69           N  
ATOM   3324  CA  LEU A 224     -25.503 -14.997 -29.071  1.00  0.69           C  
ATOM   3325  C   LEU A 224     -26.476 -16.044 -29.583  1.00  0.69           C  
ATOM   3326  O   LEU A 224     -27.254 -16.605 -28.810  1.00  0.69           O  
ATOM   3327  CB  LEU A 224     -26.063 -14.235 -27.861  1.00  0.69           C  
ATOM   3328  CG  LEU A 224     -25.008 -13.406 -27.139  1.00  0.69           C  
ATOM   3329  CD1 LEU A 224     -25.619 -12.511 -26.112  1.00  0.69           C  
ATOM   3330  CD2 LEU A 224     -24.071 -14.340 -26.477  1.00  0.69           C  
ATOM   3331  H   LEU A 224     -25.854 -13.498 -30.536  1.00  0.69           H  
ATOM   3332  HA  LEU A 224     -24.601 -15.508 -28.743  1.00  0.69           H  
ATOM   3333 1HB  LEU A 224     -26.853 -13.564 -28.201  1.00  0.69           H  
ATOM   3334 2HB  LEU A 224     -26.483 -14.942 -27.155  1.00  0.69           H  
ATOM   3335  HG  LEU A 224     -24.473 -12.811 -27.844  1.00  0.69           H  
ATOM   3336 1HD1 LEU A 224     -24.835 -11.943 -25.616  1.00  0.69           H  
ATOM   3337 2HD1 LEU A 224     -26.301 -11.829 -26.590  1.00  0.69           H  
ATOM   3338 3HD1 LEU A 224     -26.148 -13.113 -25.384  1.00  0.69           H  
ATOM   3339 1HD2 LEU A 224     -23.301 -13.769 -25.972  1.00  0.69           H  
ATOM   3340 2HD2 LEU A 224     -24.612 -14.945 -25.757  1.00  0.69           H  
ATOM   3341 3HD2 LEU A 224     -23.612 -14.990 -27.225  1.00  0.69           H  
ATOM   3342  N   SER A 225     -26.442 -16.308 -30.897  1.00  0.65           N  
ATOM   3343  CA  SER A 225     -27.378 -17.288 -31.456  1.00  0.65           C  
ATOM   3344  C   SER A 225     -27.213 -18.656 -30.805  1.00  0.65           C  
ATOM   3345  O   SER A 225     -28.200 -19.268 -30.405  1.00  0.65           O  
ATOM   3346  CB  SER A 225     -27.208 -17.385 -32.960  1.00  0.65           C  
ATOM   3347  OG  SER A 225     -28.117 -18.307 -33.528  1.00  0.65           O  
ATOM   3348  H   SER A 225     -25.782 -15.811 -31.511  1.00  0.65           H  
ATOM   3349  HA  SER A 225     -28.389 -16.959 -31.254  1.00  0.65           H  
ATOM   3350 1HB  SER A 225     -27.373 -16.401 -33.397  1.00  0.65           H  
ATOM   3351 2HB  SER A 225     -26.188 -17.682 -33.196  1.00  0.65           H  
ATOM   3352  HG  SER A 225     -28.139 -18.101 -34.469  1.00  0.65           H  
ATOM   3353  N   SER A 226     -25.978 -19.127 -30.660  1.00  0.62           N  
ATOM   3354  CA  SER A 226     -25.732 -20.437 -30.056  1.00  0.62           C  
ATOM   3355  C   SER A 226     -26.227 -20.473 -28.612  1.00  0.62           C  
ATOM   3356  O   SER A 226     -26.769 -21.481 -28.144  1.00  0.62           O  
ATOM   3357  CB  SER A 226     -24.252 -20.764 -30.090  1.00  0.62           C  
ATOM   3358  OG  SER A 226     -23.792 -20.933 -31.410  1.00  0.62           O  
ATOM   3359  H   SER A 226     -25.193 -18.571 -30.971  1.00  0.62           H  
ATOM   3360  HA  SER A 226     -26.279 -21.188 -30.628  1.00  0.62           H  
ATOM   3361 1HB  SER A 226     -23.695 -19.956 -29.608  1.00  0.62           H  
ATOM   3362 2HB  SER A 226     -24.068 -21.670 -29.518  1.00  0.62           H  
ATOM   3363  HG  SER A 226     -22.853 -21.124 -31.335  1.00  0.62           H  
ATOM   3364  N   GLU A 227     -26.035 -19.372 -27.903  1.00  0.60           N  
ATOM   3365  CA  GLU A 227     -26.432 -19.279 -26.509  1.00  0.60           C  
ATOM   3366  C   GLU A 227     -27.955 -19.359 -26.376  1.00  0.60           C  
ATOM   3367  O   GLU A 227     -28.477 -20.134 -25.566  1.00  0.60           O  
ATOM   3368  CB  GLU A 227     -25.846 -17.985 -25.968  1.00  0.60           C  
ATOM   3369  CG  GLU A 227     -24.301 -18.048 -25.833  1.00  0.60           C  
ATOM   3370  CD  GLU A 227     -23.587 -17.958 -27.140  1.00  0.60           C  
ATOM   3371  OE1 GLU A 227     -24.243 -17.773 -28.122  1.00  0.60           O  
ATOM   3372  OE2 GLU A 227     -22.393 -18.107 -27.165  1.00  0.60           O  
ATOM   3373  H   GLU A 227     -25.608 -18.572 -28.348  1.00  0.60           H  
ATOM   3374  HA  GLU A 227     -25.998 -20.119 -25.966  1.00  0.60           H  
ATOM   3375 1HB  GLU A 227     -26.061 -17.189 -26.660  1.00  0.60           H  
ATOM   3376 2HB  GLU A 227     -26.311 -17.718 -25.045  1.00  0.60           H  
ATOM   3377 1HG  GLU A 227     -23.961 -17.246 -25.180  1.00  0.60           H  
ATOM   3378 2HG  GLU A 227     -24.030 -18.989 -25.378  1.00  0.60           H  
ATOM   3379  N   VAL A 228     -28.661 -18.637 -27.246  1.00  0.60           N  
ATOM   3380  CA  VAL A 228     -30.112 -18.687 -27.265  1.00  0.60           C  
ATOM   3381  C   VAL A 228     -30.645 -20.037 -27.672  1.00  0.60           C  
ATOM   3382  O   VAL A 228     -31.591 -20.534 -27.060  1.00  0.60           O  
ATOM   3383  CB  VAL A 228     -30.707 -17.646 -28.197  1.00  0.60           C  
ATOM   3384  CG1 VAL A 228     -32.182 -17.926 -28.355  1.00  0.60           C  
ATOM   3385  CG2 VAL A 228     -30.553 -16.282 -27.603  1.00  0.60           C  
ATOM   3386  H   VAL A 228     -28.172 -18.021 -27.895  1.00  0.60           H  
ATOM   3387  HA  VAL A 228     -30.467 -18.468 -26.262  1.00  0.60           H  
ATOM   3388  HB  VAL A 228     -30.205 -17.701 -29.152  1.00  0.60           H  
ATOM   3389 1HG1 VAL A 228     -32.616 -17.206 -29.010  1.00  0.60           H  
ATOM   3390 2HG1 VAL A 228     -32.329 -18.919 -28.777  1.00  0.60           H  
ATOM   3391 3HG1 VAL A 228     -32.643 -17.875 -27.400  1.00  0.60           H  
ATOM   3392 1HG2 VAL A 228     -30.993 -15.549 -28.246  1.00  0.60           H  
ATOM   3393 2HG2 VAL A 228     -31.068 -16.268 -26.659  1.00  0.60           H  
ATOM   3394 3HG2 VAL A 228     -29.494 -16.059 -27.462  1.00  0.60           H  
ATOM   3395  N   GLN A 229     -30.051 -20.646 -28.697  1.00  0.59           N  
ATOM   3396  CA  GLN A 229     -30.529 -21.941 -29.151  1.00  0.59           C  
ATOM   3397  C   GLN A 229     -30.419 -22.971 -28.032  1.00  0.59           C  
ATOM   3398  O   GLN A 229     -31.327 -23.787 -27.853  1.00  0.59           O  
ATOM   3399  CB  GLN A 229     -29.733 -22.422 -30.367  1.00  0.59           C  
ATOM   3400  CG  GLN A 229     -29.981 -21.662 -31.682  1.00  0.59           C  
ATOM   3401  CD  GLN A 229     -29.059 -22.170 -32.785  1.00  0.59           C  
ATOM   3402  OE1 GLN A 229     -29.049 -23.382 -33.043  1.00  0.59           O  
ATOM   3403  NE2 GLN A 229     -28.279 -21.297 -33.439  1.00  0.59           N  
ATOM   3404  H   GLN A 229     -29.277 -20.196 -29.186  1.00  0.59           H  
ATOM   3405  HA  GLN A 229     -31.577 -21.843 -29.426  1.00  0.59           H  
ATOM   3406 1HB  GLN A 229     -28.668 -22.337 -30.142  1.00  0.59           H  
ATOM   3407 2HB  GLN A 229     -29.943 -23.476 -30.540  1.00  0.59           H  
ATOM   3408 1HG  GLN A 229     -31.013 -21.810 -31.994  1.00  0.59           H  
ATOM   3409 2HG  GLN A 229     -29.790 -20.618 -31.535  1.00  0.59           H  
ATOM   3410 1HE2 GLN A 229     -27.668 -21.629 -34.156  1.00  0.59           H  
ATOM   3411 2HE2 GLN A 229     -28.283 -20.301 -33.237  1.00  0.59           H  
ATOM   3412  N   ARG A 230     -29.339 -22.926 -27.245  1.00  0.59           N  
ATOM   3413  CA  ARG A 230     -29.211 -23.875 -26.145  1.00  0.59           C  
ATOM   3414  C   ARG A 230     -30.262 -23.621 -25.062  1.00  0.59           C  
ATOM   3415  O   ARG A 230     -30.909 -24.557 -24.577  1.00  0.59           O  
ATOM   3416  CB  ARG A 230     -27.818 -23.791 -25.545  1.00  0.59           C  
ATOM   3417  CG  ARG A 230     -26.708 -24.348 -26.433  1.00  0.59           C  
ATOM   3418  CD  ARG A 230     -25.348 -24.067 -25.887  1.00  0.59           C  
ATOM   3419  NE  ARG A 230     -25.079 -24.778 -24.634  1.00  0.59           N  
ATOM   3420  CZ  ARG A 230     -24.038 -24.515 -23.814  1.00  0.59           C  
ATOM   3421  NH1 ARG A 230     -23.185 -23.560 -24.128  1.00  0.59           N  
ATOM   3422  NH2 ARG A 230     -23.874 -25.212 -22.702  1.00  0.59           N  
ATOM   3423  H   ARG A 230     -28.588 -22.256 -27.429  1.00  0.59           H  
ATOM   3424  HA  ARG A 230     -29.355 -24.879 -26.539  1.00  0.59           H  
ATOM   3425 1HB  ARG A 230     -27.583 -22.742 -25.349  1.00  0.59           H  
ATOM   3426 2HB  ARG A 230     -27.797 -24.322 -24.591  1.00  0.59           H  
ATOM   3427 1HG  ARG A 230     -26.825 -25.427 -26.517  1.00  0.59           H  
ATOM   3428 2HG  ARG A 230     -26.782 -23.901 -27.424  1.00  0.59           H  
ATOM   3429 1HD  ARG A 230     -24.598 -24.367 -26.617  1.00  0.59           H  
ATOM   3430 2HD  ARG A 230     -25.259 -22.995 -25.702  1.00  0.59           H  
ATOM   3431  HE  ARG A 230     -25.724 -25.513 -24.357  1.00  0.59           H  
ATOM   3432 1HH1 ARG A 230     -23.313 -23.030 -24.981  1.00  0.59           H  
ATOM   3433 2HH1 ARG A 230     -22.407 -23.356 -23.516  1.00  0.59           H  
ATOM   3434 1HH2 ARG A 230     -24.524 -25.954 -22.466  1.00  0.59           H  
ATOM   3435 2HH2 ARG A 230     -23.099 -25.013 -22.088  1.00  0.59           H  
ATOM   3436  N   LEU A 231     -30.509 -22.349 -24.733  1.00  0.59           N  
ATOM   3437  CA  LEU A 231     -31.506 -22.062 -23.710  1.00  0.59           C  
ATOM   3438  C   LEU A 231     -32.887 -22.510 -24.183  1.00  0.59           C  
ATOM   3439  O   LEU A 231     -33.637 -23.167 -23.447  1.00  0.59           O  
ATOM   3440  CB  LEU A 231     -31.533 -20.556 -23.439  1.00  0.59           C  
ATOM   3441  CG  LEU A 231     -30.304 -19.949 -22.769  1.00  0.59           C  
ATOM   3442  CD1 LEU A 231     -30.426 -18.472 -22.826  1.00  0.59           C  
ATOM   3443  CD2 LEU A 231     -30.196 -20.421 -21.328  1.00  0.59           C  
ATOM   3444  H   LEU A 231     -29.968 -21.591 -25.154  1.00  0.59           H  
ATOM   3445  HA  LEU A 231     -31.247 -22.599 -22.801  1.00  0.59           H  
ATOM   3446 1HB  LEU A 231     -31.683 -20.038 -24.388  1.00  0.59           H  
ATOM   3447 2HB  LEU A 231     -32.375 -20.347 -22.801  1.00  0.59           H  
ATOM   3448  HG  LEU A 231     -29.425 -20.239 -23.308  1.00  0.59           H  
ATOM   3449 1HD1 LEU A 231     -29.568 -18.016 -22.367  1.00  0.59           H  
ATOM   3450 2HD1 LEU A 231     -30.492 -18.174 -23.862  1.00  0.59           H  
ATOM   3451 3HD1 LEU A 231     -31.312 -18.175 -22.311  1.00  0.59           H  
ATOM   3452 1HD2 LEU A 231     -29.319 -19.974 -20.858  1.00  0.59           H  
ATOM   3453 2HD2 LEU A 231     -31.076 -20.140 -20.780  1.00  0.59           H  
ATOM   3454 3HD2 LEU A 231     -30.104 -21.487 -21.324  1.00  0.59           H  
ATOM   3455  N   LYS A 232     -33.175 -22.245 -25.453  1.00  0.59           N  
ATOM   3456  CA  LYS A 232     -34.444 -22.596 -26.053  1.00  0.59           C  
ATOM   3457  C   LYS A 232     -34.643 -24.099 -26.016  1.00  0.59           C  
ATOM   3458  O   LYS A 232     -35.681 -24.579 -25.565  1.00  0.59           O  
ATOM   3459  CB  LYS A 232     -34.507 -22.092 -27.494  1.00  0.59           C  
ATOM   3460  CG  LYS A 232     -35.833 -22.326 -28.190  1.00  0.59           C  
ATOM   3461  CD  LYS A 232     -35.789 -21.818 -29.622  1.00  0.59           C  
ATOM   3462  CE  LYS A 232     -37.112 -22.023 -30.339  1.00  0.59           C  
ATOM   3463  NZ  LYS A 232     -36.998 -21.697 -31.777  1.00  0.59           N  
ATOM   3464  H   LYS A 232     -32.504 -21.725 -26.011  1.00  0.59           H  
ATOM   3465  HA  LYS A 232     -35.245 -22.141 -25.477  1.00  0.59           H  
ATOM   3466 1HB  LYS A 232     -34.294 -21.018 -27.515  1.00  0.59           H  
ATOM   3467 2HB  LYS A 232     -33.733 -22.580 -28.080  1.00  0.59           H  
ATOM   3468 1HG  LYS A 232     -36.054 -23.394 -28.193  1.00  0.59           H  
ATOM   3469 2HG  LYS A 232     -36.625 -21.807 -27.656  1.00  0.59           H  
ATOM   3470 1HD  LYS A 232     -35.570 -20.749 -29.624  1.00  0.59           H  
ATOM   3471 2HD  LYS A 232     -34.999 -22.331 -30.168  1.00  0.59           H  
ATOM   3472 1HE  LYS A 232     -37.446 -23.052 -30.231  1.00  0.59           H  
ATOM   3473 2HE  LYS A 232     -37.852 -21.359 -29.894  1.00  0.59           H  
ATOM   3474 1HZ  LYS A 232     -37.889 -21.809 -32.229  1.00  0.59           H  
ATOM   3475 2HZ  LYS A 232     -36.680 -20.721 -31.876  1.00  0.59           H  
ATOM   3476 3HZ  LYS A 232     -36.325 -22.303 -32.208  1.00  0.59           H  
ATOM   3477  N   ALA A 233     -33.607 -24.844 -26.410  1.00  0.60           N  
ATOM   3478  CA  ALA A 233     -33.641 -26.300 -26.458  1.00  0.60           C  
ATOM   3479  C   ALA A 233     -33.966 -26.910 -25.102  1.00  0.60           C  
ATOM   3480  O   ALA A 233     -34.655 -27.929 -25.026  1.00  0.60           O  
ATOM   3481  CB  ALA A 233     -32.299 -26.829 -26.937  1.00  0.60           C  
ATOM   3482  H   ALA A 233     -32.765 -24.381 -26.745  1.00  0.60           H  
ATOM   3483  HA  ALA A 233     -34.422 -26.594 -27.158  1.00  0.60           H  
ATOM   3484 1HB  ALA A 233     -32.332 -27.916 -27.001  1.00  0.60           H  
ATOM   3485 2HB  ALA A 233     -32.077 -26.411 -27.918  1.00  0.60           H  
ATOM   3486 3HB  ALA A 233     -31.524 -26.529 -26.233  1.00  0.60           H  
ATOM   3487  N   LYS A 234     -33.494 -26.279 -24.027  1.00  0.60           N  
ATOM   3488  CA  LYS A 234     -33.761 -26.789 -22.690  1.00  0.60           C  
ATOM   3489  C   LYS A 234     -35.134 -26.363 -22.160  1.00  0.60           C  
ATOM   3490  O   LYS A 234     -35.621 -26.916 -21.169  1.00  0.60           O  
ATOM   3491  CB  LYS A 234     -32.627 -26.394 -21.766  1.00  0.60           C  
ATOM   3492  CG  LYS A 234     -31.299 -27.041 -22.177  1.00  0.60           C  
ATOM   3493  CD  LYS A 234     -31.310 -28.521 -21.892  1.00  0.60           C  
ATOM   3494  CE  LYS A 234     -30.001 -29.202 -22.310  1.00  0.60           C  
ATOM   3495  NZ  LYS A 234     -28.806 -28.630 -21.623  1.00  0.60           N  
ATOM   3496  H   LYS A 234     -32.896 -25.456 -24.147  1.00  0.60           H  
ATOM   3497  HA  LYS A 234     -33.763 -27.875 -22.744  1.00  0.60           H  
ATOM   3498 1HB  LYS A 234     -32.500 -25.309 -21.793  1.00  0.60           H  
ATOM   3499 2HB  LYS A 234     -32.853 -26.687 -20.751  1.00  0.60           H  
ATOM   3500 1HG  LYS A 234     -31.118 -26.870 -23.236  1.00  0.60           H  
ATOM   3501 2HG  LYS A 234     -30.482 -26.616 -21.628  1.00  0.60           H  
ATOM   3502 1HD  LYS A 234     -31.457 -28.671 -20.819  1.00  0.60           H  
ATOM   3503 2HD  LYS A 234     -32.138 -28.986 -22.426  1.00  0.60           H  
ATOM   3504 1HE  LYS A 234     -30.074 -30.256 -22.054  1.00  0.60           H  
ATOM   3505 2HE  LYS A 234     -29.867 -29.108 -23.388  1.00  0.60           H  
ATOM   3506 1HZ  LYS A 234     -27.983 -29.122 -21.914  1.00  0.60           H  
ATOM   3507 2HZ  LYS A 234     -28.690 -27.632 -21.867  1.00  0.60           H  
ATOM   3508 3HZ  LYS A 234     -28.910 -28.712 -20.619  1.00  0.60           H  
ATOM   3509  N   ASN A 235     -35.771 -25.405 -22.837  1.00  0.61           N  
ATOM   3510  CA  ASN A 235     -37.118 -24.956 -22.524  1.00  0.61           C  
ATOM   3511  C   ASN A 235     -37.410 -24.561 -21.071  1.00  0.61           C  
ATOM   3512  O   ASN A 235     -38.330 -25.117 -20.480  1.00  0.61           O  
ATOM   3513  CB  ASN A 235     -38.117 -26.009 -22.961  1.00  0.61           C  
ATOM   3514  CG  ASN A 235     -39.543 -25.493 -22.996  1.00  0.61           C  
ATOM   3515  OD1 ASN A 235     -39.798 -24.314 -23.278  1.00  0.61           O  
ATOM   3516  ND2 ASN A 235     -40.481 -26.367 -22.715  1.00  0.61           N  
ATOM   3517  H   ASN A 235     -35.308 -24.969 -23.637  1.00  0.61           H  
ATOM   3518  HA  ASN A 235     -37.310 -24.076 -23.137  1.00  0.61           H  
ATOM   3519 1HB  ASN A 235     -37.843 -26.368 -23.958  1.00  0.61           H  
ATOM   3520 2HB  ASN A 235     -38.069 -26.860 -22.283  1.00  0.61           H  
ATOM   3521 1HD2 ASN A 235     -41.443 -26.090 -22.720  1.00  0.61           H  
ATOM   3522 2HD2 ASN A 235     -40.233 -27.309 -22.493  1.00  0.61           H  
ATOM   3523  N   PRO A 236     -36.657 -23.637 -20.457  1.00  0.62           N  
ATOM   3524  CA  PRO A 236     -36.860 -23.178 -19.102  1.00  0.62           C  
ATOM   3525  C   PRO A 236     -38.154 -22.382 -19.020  1.00  0.62           C  
ATOM   3526  O   PRO A 236     -38.626 -21.850 -20.031  1.00  0.62           O  
ATOM   3527  CB  PRO A 236     -35.646 -22.286 -18.854  1.00  0.62           C  
ATOM   3528  CG  PRO A 236     -35.242 -21.803 -20.228  1.00  0.62           C  
ATOM   3529  CD  PRO A 236     -35.542 -22.983 -21.149  1.00  0.62           C  
ATOM   3530  HA  PRO A 236     -36.866 -24.039 -18.424  1.00  0.62           H  
ATOM   3531 1HB  PRO A 236     -35.923 -21.470 -18.170  1.00  0.62           H  
ATOM   3532 2HB  PRO A 236     -34.866 -22.862 -18.365  1.00  0.62           H  
ATOM   3533 1HG  PRO A 236     -35.825 -20.907 -20.483  1.00  0.62           H  
ATOM   3534 2HG  PRO A 236     -34.181 -21.514 -20.235  1.00  0.62           H  
ATOM   3535 1HD  PRO A 236     -35.832 -22.634 -22.151  1.00  0.62           H  
ATOM   3536 2HD  PRO A 236     -34.671 -23.650 -21.178  1.00  0.62           H  
ATOM   3537  N   ASP A 237     -38.696 -22.260 -17.813  1.00  0.63           N  
ATOM   3538  CA  ASP A 237     -39.880 -21.460 -17.584  1.00  0.63           C  
ATOM   3539  C   ASP A 237     -39.428 -20.015 -17.407  1.00  0.63           C  
ATOM   3540  O   ASP A 237     -40.043 -19.081 -17.940  1.00  0.63           O  
ATOM   3541  CB  ASP A 237     -40.594 -21.934 -16.303  1.00  0.63           C  
ATOM   3542  CG  ASP A 237     -41.171 -23.365 -16.359  1.00  0.63           C  
ATOM   3543  OD1 ASP A 237     -42.082 -23.623 -17.128  1.00  0.63           O  
ATOM   3544  OD2 ASP A 237     -40.700 -24.205 -15.584  1.00  0.63           O  
ATOM   3545  H   ASP A 237     -38.254 -22.716 -17.026  1.00  0.63           H  
ATOM   3546  HA  ASP A 237     -40.545 -21.533 -18.438  1.00  0.63           H  
ATOM   3547 1HB  ASP A 237     -39.899 -21.869 -15.462  1.00  0.63           H  
ATOM   3548 2HB  ASP A 237     -41.406 -21.269 -16.096  1.00  0.63           H  
ATOM   3549  N   VAL A 238     -38.284 -19.860 -16.732  1.00  0.65           N  
ATOM   3550  CA  VAL A 238     -37.718 -18.537 -16.518  1.00  0.65           C  
ATOM   3551  C   VAL A 238     -36.238 -18.486 -16.857  1.00  0.65           C  
ATOM   3552  O   VAL A 238     -35.492 -19.424 -16.584  1.00  0.65           O  
ATOM   3553  CB  VAL A 238     -37.952 -18.060 -15.064  1.00  0.65           C  
ATOM   3554  CG1 VAL A 238     -37.403 -19.035 -14.137  1.00  0.65           C  
ATOM   3555  CG2 VAL A 238     -37.228 -16.690 -14.807  1.00  0.65           C  
ATOM   3556  H   VAL A 238     -37.827 -20.687 -16.347  1.00  0.65           H  
ATOM   3557  HA  VAL A 238     -38.240 -17.870 -17.170  1.00  0.65           H  
ATOM   3558  HB  VAL A 238     -39.010 -17.962 -14.898  1.00  0.65           H  
ATOM   3559 1HG1 VAL A 238     -37.559 -18.711 -13.111  1.00  0.65           H  
ATOM   3560 2HG1 VAL A 238     -37.884 -19.998 -14.294  1.00  0.65           H  
ATOM   3561 3HG1 VAL A 238     -36.357 -19.110 -14.345  1.00  0.65           H  
ATOM   3562 1HG2 VAL A 238     -37.396 -16.372 -13.805  1.00  0.65           H  
ATOM   3563 2HG2 VAL A 238     -36.160 -16.797 -14.954  1.00  0.65           H  
ATOM   3564 3HG2 VAL A 238     -37.595 -15.936 -15.473  1.00  0.65           H  
ATOM   3565  N   LEU A 239     -35.847 -17.380 -17.480  1.00  0.68           N  
ATOM   3566  CA  LEU A 239     -34.461 -17.115 -17.843  1.00  0.68           C  
ATOM   3567  C   LEU A 239     -33.936 -15.931 -17.058  1.00  0.68           C  
ATOM   3568  O   LEU A 239     -34.645 -14.925 -16.960  1.00  0.68           O  
ATOM   3569  CB  LEU A 239     -34.304 -16.823 -19.328  1.00  0.68           C  
ATOM   3570  CG  LEU A 239     -32.875 -16.495 -19.758  1.00  0.68           C  
ATOM   3571  CD1 LEU A 239     -32.068 -17.674 -19.602  1.00  0.68           C  
ATOM   3572  CD2 LEU A 239     -32.844 -16.059 -21.109  1.00  0.68           C  
ATOM   3573  H   LEU A 239     -36.571 -16.684 -17.674  1.00  0.68           H  
ATOM   3574  HA  LEU A 239     -33.866 -17.987 -17.595  1.00  0.68           H  
ATOM   3575 1HB  LEU A 239     -34.629 -17.698 -19.889  1.00  0.68           H  
ATOM   3576 2HB  LEU A 239     -34.941 -15.999 -19.579  1.00  0.68           H  
ATOM   3577  HG  LEU A 239     -32.468 -15.748 -19.136  1.00  0.68           H  
ATOM   3578 1HD1 LEU A 239     -31.042 -17.484 -19.886  1.00  0.68           H  
ATOM   3579 2HD1 LEU A 239     -32.109 -17.943 -18.602  1.00  0.68           H  
ATOM   3580 3HD1 LEU A 239     -32.481 -18.463 -20.216  1.00  0.68           H  
ATOM   3581 1HD2 LEU A 239     -31.813 -15.862 -21.356  1.00  0.68           H  
ATOM   3582 2HD2 LEU A 239     -33.235 -16.840 -21.716  1.00  0.68           H  
ATOM   3583 3HD2 LEU A 239     -33.424 -15.176 -21.241  1.00  0.68           H  
ATOM   3584  N   LEU A 240     -32.753 -16.062 -16.452  1.00  0.73           N  
ATOM   3585  CA  LEU A 240     -32.180 -14.949 -15.695  1.00  0.73           C  
ATOM   3586  C   LEU A 240     -30.804 -14.391 -16.208  1.00  0.73           C  
ATOM   3587  O   LEU A 240     -29.772 -14.717 -15.597  1.00  0.73           O  
ATOM   3588  CB  LEU A 240     -31.945 -15.485 -14.276  1.00  0.73           C  
ATOM   3589  CG  LEU A 240     -33.179 -16.021 -13.457  1.00  0.73           C  
ATOM   3590  CD1 LEU A 240     -33.415 -17.466 -13.776  1.00  0.73           C  
ATOM   3591  CD2 LEU A 240     -32.945 -15.840 -11.951  1.00  0.73           C  
ATOM   3592  H   LEU A 240     -32.261 -16.956 -16.519  1.00  0.73           H  
ATOM   3593  HA  LEU A 240     -32.898 -14.139 -15.682  1.00  0.73           H  
ATOM   3594 1HB  LEU A 240     -31.275 -16.327 -14.390  1.00  0.73           H  
ATOM   3595 2HB  LEU A 240     -31.449 -14.714 -13.687  1.00  0.73           H  
ATOM   3596  HG  LEU A 240     -34.036 -15.516 -13.750  1.00  0.73           H  
ATOM   3597 1HD1 LEU A 240     -34.279 -17.781 -13.215  1.00  0.73           H  
ATOM   3598 2HD1 LEU A 240     -33.598 -17.608 -14.833  1.00  0.73           H  
ATOM   3599 3HD1 LEU A 240     -32.542 -18.048 -13.486  1.00  0.73           H  
ATOM   3600 1HD2 LEU A 240     -33.811 -16.204 -11.400  1.00  0.73           H  
ATOM   3601 2HD2 LEU A 240     -32.067 -16.399 -11.642  1.00  0.73           H  
ATOM   3602 3HD2 LEU A 240     -32.793 -14.788 -11.735  1.00  0.73           H  
ATOM   3603  N   PRO A 241     -30.694 -13.576 -17.297  1.00  0.79           N  
ATOM   3604  CA  PRO A 241     -29.467 -12.985 -17.786  1.00  0.79           C  
ATOM   3605  C   PRO A 241     -28.754 -12.028 -16.839  1.00  0.79           C  
ATOM   3606  O   PRO A 241     -29.410 -11.186 -16.195  1.00  0.79           O  
ATOM   3607  CB  PRO A 241     -29.884 -12.313 -19.088  1.00  0.79           C  
ATOM   3608  CG  PRO A 241     -31.175 -12.958 -19.455  1.00  0.79           C  
ATOM   3609  CD  PRO A 241     -31.818 -13.183 -18.129  1.00  0.79           C  
ATOM   3610  HA  PRO A 241     -28.797 -13.823 -17.994  1.00  0.79           H  
ATOM   3611 1HB  PRO A 241     -30.008 -11.248 -18.891  1.00  0.79           H  
ATOM   3612 2HB  PRO A 241     -29.107 -12.411 -19.852  1.00  0.79           H  
ATOM   3613 1HG  PRO A 241     -31.740 -12.281 -20.106  1.00  0.79           H  
ATOM   3614 2HG  PRO A 241     -31.006 -13.875 -20.025  1.00  0.79           H  
ATOM   3615 1HD  PRO A 241     -32.104 -12.198 -17.882  1.00  0.79           H  
ATOM   3616 2HD  PRO A 241     -32.630 -13.852 -18.127  1.00  0.79           H  
ATOM   3617  N   SER A 242     -27.430 -12.056 -16.883  1.00  0.87           N  
ATOM   3618  CA  SER A 242     -26.562 -11.141 -16.150  1.00  0.87           C  
ATOM   3619  C   SER A 242     -25.430 -10.559 -17.019  1.00  0.87           C  
ATOM   3620  O   SER A 242     -24.310 -11.092 -17.020  1.00  0.87           O  
ATOM   3621  CB  SER A 242     -26.000 -11.847 -14.934  1.00  0.87           C  
ATOM   3622  OG  SER A 242     -27.037 -12.221 -14.070  1.00  0.87           O  
ATOM   3623  H   SER A 242     -27.006 -12.822 -17.409  1.00  0.87           H  
ATOM   3624  HA  SER A 242     -27.171 -10.305 -15.800  1.00  0.87           H  
ATOM   3625 1HB  SER A 242     -25.442 -12.725 -15.238  1.00  0.87           H  
ATOM   3626 2HB  SER A 242     -25.314 -11.195 -14.412  1.00  0.87           H  
ATOM   3627  HG  SER A 242     -26.628 -12.432 -13.222  1.00  0.87           H  
ATOM   3628  N   SER A 243     -25.736  -9.514 -17.814  1.00  0.95           N  
ATOM   3629  CA  SER A 243     -24.713  -8.936 -18.703  1.00  0.95           C  
ATOM   3630  C   SER A 243     -24.915  -7.460 -19.086  1.00  0.95           C  
ATOM   3631  O   SER A 243     -26.035  -6.934 -19.063  1.00  0.95           O  
ATOM   3632  CB  SER A 243     -24.612  -9.771 -19.957  1.00  0.95           C  
ATOM   3633  OG  SER A 243     -25.782  -9.717 -20.707  1.00  0.95           O  
ATOM   3634  H   SER A 243     -26.663  -9.117 -17.777  1.00  0.95           H  
ATOM   3635  HA  SER A 243     -23.758  -8.993 -18.189  1.00  0.95           H  
ATOM   3636 1HB  SER A 243     -23.777  -9.416 -20.562  1.00  0.95           H  
ATOM   3637 2HB  SER A 243     -24.400 -10.808 -19.688  1.00  0.95           H  
ATOM   3638  HG  SER A 243     -25.674 -10.402 -21.367  1.00  0.95           H  
ATOM   3639  N   TYR A 244     -23.798  -6.826 -19.483  1.00  1.00           N  
ATOM   3640  CA  TYR A 244     -23.678  -5.439 -19.968  1.00  1.00           C  
ATOM   3641  C   TYR A 244     -24.519  -5.122 -21.202  1.00  1.00           C  
ATOM   3642  O   TYR A 244     -24.660  -5.957 -22.092  1.00  1.00           O  
ATOM   3643  CB  TYR A 244     -22.212  -5.043 -20.210  1.00  1.00           C  
ATOM   3644  CG  TYR A 244     -22.123  -3.639 -20.759  1.00  1.00           C  
ATOM   3645  CD1 TYR A 244     -22.323  -2.558 -19.919  1.00  1.00           C  
ATOM   3646  CD2 TYR A 244     -21.879  -3.435 -22.110  1.00  1.00           C  
ATOM   3647  CE1 TYR A 244     -22.320  -1.294 -20.438  1.00  1.00           C  
ATOM   3648  CE2 TYR A 244     -21.868  -2.152 -22.620  1.00  1.00           C  
ATOM   3649  CZ  TYR A 244     -22.105  -1.094 -21.790  1.00  1.00           C  
ATOM   3650  OH  TYR A 244     -22.145   0.176 -22.295  1.00  1.00           O  
ATOM   3651  H   TYR A 244     -22.921  -7.358 -19.430  1.00  1.00           H  
ATOM   3652  HA  TYR A 244     -24.046  -4.787 -19.175  1.00  1.00           H  
ATOM   3653 1HB  TYR A 244     -21.646  -5.097 -19.276  1.00  1.00           H  
ATOM   3654 2HB  TYR A 244     -21.754  -5.733 -20.924  1.00  1.00           H  
ATOM   3655  HD1 TYR A 244     -22.514  -2.712 -18.853  1.00  1.00           H  
ATOM   3656  HD2 TYR A 244     -21.716  -4.291 -22.767  1.00  1.00           H  
ATOM   3657  HE1 TYR A 244     -22.501  -0.456 -19.794  1.00  1.00           H  
ATOM   3658  HE2 TYR A 244     -21.694  -1.981 -23.682  1.00  1.00           H  
ATOM   3659  HH  TYR A 244     -21.856   0.170 -23.213  1.00  1.00           H  
ATOM   3660  N   THR A 245     -25.073  -3.903 -21.234  1.00  1.03           N  
ATOM   3661  CA  THR A 245     -25.993  -3.383 -22.258  1.00  1.03           C  
ATOM   3662  C   THR A 245     -25.716  -3.803 -23.686  1.00  1.03           C  
ATOM   3663  O   THR A 245     -26.648  -4.202 -24.378  1.00  1.03           O  
ATOM   3664  CB  THR A 245     -26.007  -1.847 -22.204  1.00  1.03           C  
ATOM   3665  OG1 THR A 245     -26.380  -1.434 -20.891  1.00  1.03           O  
ATOM   3666  CG2 THR A 245     -27.024  -1.315 -23.196  1.00  1.03           C  
ATOM   3667  H   THR A 245     -24.858  -3.283 -20.462  1.00  1.03           H  
ATOM   3668  HA  THR A 245     -26.993  -3.721 -22.048  1.00  1.03           H  
ATOM   3669  HB  THR A 245     -25.021  -1.451 -22.439  1.00  1.03           H  
ATOM   3670  HG1 THR A 245     -26.467  -0.452 -20.837  1.00  1.03           H  
ATOM   3671 1HG2 THR A 245     -27.048  -0.224 -23.147  1.00  1.03           H  
ATOM   3672 2HG2 THR A 245     -26.749  -1.629 -24.201  1.00  1.03           H  
ATOM   3673 3HG2 THR A 245     -28.005  -1.707 -22.951  1.00  1.03           H  
ATOM   3674  N   ALA A 246     -24.486  -3.733 -24.158  1.00  1.01           N  
ATOM   3675  CA  ALA A 246     -24.246  -4.121 -25.545  1.00  1.01           C  
ATOM   3676  C   ALA A 246     -24.654  -5.582 -25.781  1.00  1.01           C  
ATOM   3677  O   ALA A 246     -25.207  -5.930 -26.834  1.00  1.01           O  
ATOM   3678  CB  ALA A 246     -22.779  -3.938 -25.889  1.00  1.01           C  
ATOM   3679  H   ALA A 246     -23.733  -3.415 -23.568  1.00  1.01           H  
ATOM   3680  HA  ALA A 246     -24.856  -3.488 -26.189  1.00  1.01           H  
ATOM   3681 1HB  ALA A 246     -22.617  -4.217 -26.930  1.00  1.01           H  
ATOM   3682 2HB  ALA A 246     -22.497  -2.900 -25.742  1.00  1.01           H  
ATOM   3683 3HB  ALA A 246     -22.174  -4.579 -25.245  1.00  1.01           H  
ATOM   3684  N   ASP A 247     -24.401  -6.426 -24.782  1.00  0.96           N  
ATOM   3685  CA  ASP A 247     -24.672  -7.846 -24.863  1.00  0.96           C  
ATOM   3686  C   ASP A 247     -26.095  -8.128 -24.450  1.00  0.96           C  
ATOM   3687  O   ASP A 247     -26.731  -9.048 -24.961  1.00  0.96           O  
ATOM   3688  CB  ASP A 247     -23.706  -8.621 -23.977  1.00  0.96           C  
ATOM   3689  CG  ASP A 247     -22.237  -8.532 -24.455  1.00  0.96           C  
ATOM   3690  OD1 ASP A 247     -21.414  -7.930 -23.797  1.00  0.96           O  
ATOM   3691  OD2 ASP A 247     -21.940  -9.121 -25.456  1.00  0.96           O  
ATOM   3692  H   ASP A 247     -24.036  -6.064 -23.909  1.00  0.96           H  
ATOM   3693  HA  ASP A 247     -24.530  -8.167 -25.894  1.00  0.96           H  
ATOM   3694 1HB  ASP A 247     -23.777  -8.251 -22.949  1.00  0.96           H  
ATOM   3695 2HB  ASP A 247     -24.018  -9.650 -23.980  1.00  0.96           H  
ATOM   3696  N   ALA A 248     -26.613  -7.333 -23.521  1.00  0.90           N  
ATOM   3697  CA  ALA A 248     -27.992  -7.503 -23.085  1.00  0.90           C  
ATOM   3698  C   ALA A 248     -28.895  -7.263 -24.274  1.00  0.90           C  
ATOM   3699  O   ALA A 248     -29.852  -8.004 -24.538  1.00  0.90           O  
ATOM   3700  CB  ALA A 248     -28.334  -6.513 -21.978  1.00  0.90           C  
ATOM   3701  H   ALA A 248     -26.026  -6.613 -23.112  1.00  0.90           H  
ATOM   3702  HA  ALA A 248     -28.126  -8.524 -22.733  1.00  0.90           H  
ATOM   3703 1HB  ALA A 248     -29.365  -6.639 -21.679  1.00  0.90           H  
ATOM   3704 2HB  ALA A 248     -27.677  -6.673 -21.122  1.00  0.90           H  
ATOM   3705 3HB  ALA A 248     -28.206  -5.516 -22.350  1.00  0.90           H  
ATOM   3706  N   TYR A 249     -28.544  -6.227 -25.038  1.00  0.84           N  
ATOM   3707  CA  TYR A 249     -29.265  -5.816 -26.218  1.00  0.84           C  
ATOM   3708  C   TYR A 249     -29.218  -6.945 -27.229  1.00  0.84           C  
ATOM   3709  O   TYR A 249     -30.246  -7.412 -27.729  1.00  0.84           O  
ATOM   3710  CB  TYR A 249     -28.662  -4.520 -26.755  1.00  0.84           C  
ATOM   3711  CG  TYR A 249     -29.407  -3.949 -27.877  1.00  0.84           C  
ATOM   3712  CD1 TYR A 249     -30.551  -3.305 -27.563  1.00  0.84           C  
ATOM   3713  CD2 TYR A 249     -28.985  -4.033 -29.194  1.00  0.84           C  
ATOM   3714  CE1 TYR A 249     -31.318  -2.757 -28.517  1.00  0.84           C  
ATOM   3715  CE2 TYR A 249     -29.769  -3.447 -30.189  1.00  0.84           C  
ATOM   3716  CZ  TYR A 249     -30.955  -2.809 -29.837  1.00  0.84           C  
ATOM   3717  OH  TYR A 249     -31.776  -2.221 -30.803  1.00  0.84           O  
ATOM   3718  H   TYR A 249     -27.740  -5.663 -24.764  1.00  0.84           H  
ATOM   3719  HA  TYR A 249     -30.302  -5.638 -25.951  1.00  0.84           H  
ATOM   3720 1HB  TYR A 249     -28.629  -3.778 -25.957  1.00  0.84           H  
ATOM   3721 2HB  TYR A 249     -27.635  -4.700 -27.075  1.00  0.84           H  
ATOM   3722  HD1 TYR A 249     -30.866  -3.239 -26.518  1.00  0.84           H  
ATOM   3723  HD2 TYR A 249     -28.056  -4.548 -29.445  1.00  0.84           H  
ATOM   3724  HE1 TYR A 249     -32.212  -2.280 -28.221  1.00  0.84           H  
ATOM   3725  HE2 TYR A 249     -29.461  -3.498 -31.232  1.00  0.84           H  
ATOM   3726  HH  TYR A 249     -32.616  -1.889 -30.389  1.00  0.84           H  
ATOM   3727  N   LEU A 250     -28.005  -7.435 -27.494  1.00  0.80           N  
ATOM   3728  CA  LEU A 250     -27.822  -8.535 -28.412  1.00  0.80           C  
ATOM   3729  C   LEU A 250     -28.616  -9.773 -28.027  1.00  0.80           C  
ATOM   3730  O   LEU A 250     -29.314 -10.343 -28.869  1.00  0.80           O  
ATOM   3731  CB  LEU A 250     -26.345  -8.907 -28.444  1.00  0.80           C  
ATOM   3732  CG  LEU A 250     -25.979 -10.113 -29.236  1.00  0.80           C  
ATOM   3733  CD1 LEU A 250     -26.341  -9.913 -30.683  1.00  0.80           C  
ATOM   3734  CD2 LEU A 250     -24.526 -10.327 -29.053  1.00  0.80           C  
ATOM   3735  H   LEU A 250     -27.176  -7.008 -27.074  1.00  0.80           H  
ATOM   3736  HA  LEU A 250     -28.135  -8.212 -29.400  1.00  0.80           H  
ATOM   3737 1HB  LEU A 250     -25.777  -8.061 -28.833  1.00  0.80           H  
ATOM   3738 2HB  LEU A 250     -26.017  -9.088 -27.431  1.00  0.80           H  
ATOM   3739  HG  LEU A 250     -26.528 -10.980 -28.865  1.00  0.80           H  
ATOM   3740 1HD1 LEU A 250     -26.081 -10.778 -31.255  1.00  0.80           H  
ATOM   3741 2HD1 LEU A 250     -27.413  -9.743 -30.766  1.00  0.80           H  
ATOM   3742 3HD1 LEU A 250     -25.802  -9.049 -31.074  1.00  0.80           H  
ATOM   3743 1HD2 LEU A 250     -24.217 -11.179 -29.580  1.00  0.80           H  
ATOM   3744 2HD2 LEU A 250     -24.012  -9.455 -29.432  1.00  0.80           H  
ATOM   3745 3HD2 LEU A 250     -24.291 -10.451 -27.997  1.00  0.80           H  
ATOM   3746  N   PHE A 251     -28.513 -10.189 -26.768  1.00  0.77           N  
ATOM   3747  CA  PHE A 251     -29.177 -11.400 -26.318  1.00  0.77           C  
ATOM   3748  C   PHE A 251     -30.667 -11.355 -26.532  1.00  0.77           C  
ATOM   3749  O   PHE A 251     -31.247 -12.277 -27.106  1.00  0.77           O  
ATOM   3750  CB  PHE A 251     -28.971 -11.662 -24.829  1.00  0.77           C  
ATOM   3751  CG  PHE A 251     -29.730 -12.876 -24.440  1.00  0.77           C  
ATOM   3752  CD1 PHE A 251     -29.211 -14.118 -24.708  1.00  0.77           C  
ATOM   3753  CD2 PHE A 251     -30.992 -12.785 -23.865  1.00  0.77           C  
ATOM   3754  CE1 PHE A 251     -29.921 -15.242 -24.420  1.00  0.77           C  
ATOM   3755  CE2 PHE A 251     -31.705 -13.912 -23.582  1.00  0.77           C  
ATOM   3756  CZ  PHE A 251     -31.162 -15.146 -23.870  1.00  0.77           C  
ATOM   3757  H   PHE A 251     -27.940  -9.672 -26.112  1.00  0.77           H  
ATOM   3758  HA  PHE A 251     -28.774 -12.241 -26.884  1.00  0.77           H  
ATOM   3759 1HB  PHE A 251     -27.928 -11.792 -24.589  1.00  0.77           H  
ATOM   3760 2HB  PHE A 251     -29.341 -10.812 -24.250  1.00  0.77           H  
ATOM   3761  HD1 PHE A 251     -28.228 -14.199 -25.164  1.00  0.77           H  
ATOM   3762  HD2 PHE A 251     -31.415 -11.800 -23.656  1.00  0.77           H  
ATOM   3763  HE1 PHE A 251     -29.493 -16.219 -24.645  1.00  0.77           H  
ATOM   3764  HE2 PHE A 251     -32.698 -13.830 -23.140  1.00  0.77           H  
ATOM   3765  HZ  PHE A 251     -31.715 -16.044 -23.662  1.00  0.77           H  
ATOM   3766  N   LEU A 252     -31.298 -10.289 -26.055  1.00  0.77           N  
ATOM   3767  CA  LEU A 252     -32.737 -10.229 -26.155  1.00  0.77           C  
ATOM   3768  C   LEU A 252     -33.179 -10.128 -27.616  1.00  0.77           C  
ATOM   3769  O   LEU A 252     -34.141 -10.793 -28.013  1.00  0.77           O  
ATOM   3770  CB  LEU A 252     -33.274  -9.124 -25.264  1.00  0.77           C  
ATOM   3771  CG  LEU A 252     -34.772  -9.026 -25.221  1.00  0.77           C  
ATOM   3772  CD1 LEU A 252     -35.312 -10.347 -24.786  1.00  0.77           C  
ATOM   3773  CD2 LEU A 252     -35.185  -7.989 -24.223  1.00  0.77           C  
ATOM   3774  H   LEU A 252     -30.782  -9.528 -25.607  1.00  0.77           H  
ATOM   3775  HA  LEU A 252     -33.131 -11.165 -25.756  1.00  0.77           H  
ATOM   3776 1HB  LEU A 252     -32.911  -9.283 -24.250  1.00  0.77           H  
ATOM   3777 2HB  LEU A 252     -32.873  -8.204 -25.612  1.00  0.77           H  
ATOM   3778  HG  LEU A 252     -35.162  -8.773 -26.209  1.00  0.77           H  
ATOM   3779 1HD1 LEU A 252     -36.397 -10.299 -24.724  1.00  0.77           H  
ATOM   3780 2HD1 LEU A 252     -35.017 -11.116 -25.495  1.00  0.77           H  
ATOM   3781 3HD1 LEU A 252     -34.906 -10.573 -23.827  1.00  0.77           H  
ATOM   3782 1HD2 LEU A 252     -36.250  -7.956 -24.205  1.00  0.77           H  
ATOM   3783 2HD2 LEU A 252     -34.804  -8.256 -23.239  1.00  0.77           H  
ATOM   3784 3HD2 LEU A 252     -34.798  -7.037 -24.507  1.00  0.77           H  
ATOM   3785  N   ASN A 253     -32.476  -9.334 -28.436  1.00  0.77           N  
ATOM   3786  CA  ASN A 253     -32.806  -9.326 -29.857  1.00  0.77           C  
ATOM   3787  C   ASN A 253     -32.628 -10.692 -30.508  1.00  0.77           C  
ATOM   3788  O   ASN A 253     -33.460 -11.104 -31.323  1.00  0.77           O  
ATOM   3789  CB  ASN A 253     -31.966  -8.315 -30.602  1.00  0.77           C  
ATOM   3790  CG  ASN A 253     -32.416  -6.926 -30.427  1.00  0.77           C  
ATOM   3791  OD1 ASN A 253     -33.570  -6.654 -30.080  1.00  0.77           O  
ATOM   3792  ND2 ASN A 253     -31.542  -6.026 -30.679  1.00  0.77           N  
ATOM   3793  H   ASN A 253     -31.696  -8.767 -28.092  1.00  0.77           H  
ATOM   3794  HA  ASN A 253     -33.856  -9.052 -29.963  1.00  0.77           H  
ATOM   3795 1HB  ASN A 253     -30.927  -8.393 -30.256  1.00  0.77           H  
ATOM   3796 2HB  ASN A 253     -31.971  -8.558 -31.662  1.00  0.77           H  
ATOM   3797 1HD2 ASN A 253     -31.784  -5.057 -30.600  1.00  0.77           H  
ATOM   3798 2HD2 ASN A 253     -30.621  -6.293 -30.958  1.00  0.77           H  
ATOM   3799  N   THR A 254     -31.586 -11.418 -30.106  1.00  0.77           N  
ATOM   3800  CA  THR A 254     -31.310 -12.729 -30.655  1.00  0.77           C  
ATOM   3801  C   THR A 254     -32.455 -13.667 -30.306  1.00  0.77           C  
ATOM   3802  O   THR A 254     -32.913 -14.452 -31.142  1.00  0.77           O  
ATOM   3803  CB  THR A 254     -29.993 -13.278 -30.113  1.00  0.77           C  
ATOM   3804  OG1 THR A 254     -28.908 -12.399 -30.463  1.00  0.77           O  
ATOM   3805  CG2 THR A 254     -29.752 -14.601 -30.695  1.00  0.77           C  
ATOM   3806  H   THR A 254     -30.930 -11.030 -29.433  1.00  0.77           H  
ATOM   3807  HA  THR A 254     -31.243 -12.650 -31.739  1.00  0.77           H  
ATOM   3808  HB  THR A 254     -30.048 -13.360 -29.032  1.00  0.77           H  
ATOM   3809  HG1 THR A 254     -29.083 -11.526 -30.048  1.00  0.77           H  
ATOM   3810 1HG2 THR A 254     -28.845 -14.966 -30.293  1.00  0.77           H  
ATOM   3811 2HG2 THR A 254     -30.560 -15.261 -30.439  1.00  0.77           H  
ATOM   3812 3HG2 THR A 254     -29.680 -14.525 -31.777  1.00  0.77           H  
ATOM   3813  N   ALA A 255     -32.926 -13.580 -29.062  1.00  0.78           N  
ATOM   3814  CA  ALA A 255     -34.032 -14.403 -28.617  1.00  0.78           C  
ATOM   3815  C   ALA A 255     -35.250 -14.151 -29.504  1.00  0.78           C  
ATOM   3816  O   ALA A 255     -35.966 -15.088 -29.874  1.00  0.78           O  
ATOM   3817  CB  ALA A 255     -34.341 -14.118 -27.157  1.00  0.78           C  
ATOM   3818  H   ALA A 255     -32.486 -12.933 -28.404  1.00  0.78           H  
ATOM   3819  HA  ALA A 255     -33.753 -15.436 -28.722  1.00  0.78           H  
ATOM   3820 1HB  ALA A 255     -35.162 -14.752 -26.827  1.00  0.78           H  
ATOM   3821 2HB  ALA A 255     -33.453 -14.318 -26.553  1.00  0.78           H  
ATOM   3822 3HB  ALA A 255     -34.623 -13.079 -27.048  1.00  0.78           H  
ATOM   3823  N   LYS A 256     -35.462 -12.900 -29.926  1.00  0.80           N  
ATOM   3824  CA  LYS A 256     -36.609 -12.646 -30.790  1.00  0.80           C  
ATOM   3825  C   LYS A 256     -36.399 -13.249 -32.180  1.00  0.80           C  
ATOM   3826  O   LYS A 256     -37.305 -13.883 -32.728  1.00  0.80           O  
ATOM   3827  CB  LYS A 256     -36.869 -11.147 -30.939  1.00  0.80           C  
ATOM   3828  CG  LYS A 256     -37.297 -10.438 -29.677  1.00  0.80           C  
ATOM   3829  CD  LYS A 256     -38.605 -10.981 -29.169  1.00  0.80           C  
ATOM   3830  CE  LYS A 256     -39.155 -10.118 -28.069  1.00  0.80           C  
ATOM   3831  NZ  LYS A 256     -38.245 -10.065 -26.941  1.00  0.80           N  
ATOM   3832  H   LYS A 256     -34.868 -12.135 -29.597  1.00  0.80           H  
ATOM   3833  HA  LYS A 256     -37.486 -13.113 -30.344  1.00  0.80           H  
ATOM   3834 1HB  LYS A 256     -35.964 -10.659 -31.300  1.00  0.80           H  
ATOM   3835 2HB  LYS A 256     -37.643 -10.990 -31.688  1.00  0.80           H  
ATOM   3836 1HG  LYS A 256     -36.530 -10.567 -28.911  1.00  0.80           H  
ATOM   3837 2HG  LYS A 256     -37.410  -9.377 -29.875  1.00  0.80           H  
ATOM   3838 1HD  LYS A 256     -39.331 -11.014 -29.987  1.00  0.80           H  
ATOM   3839 2HD  LYS A 256     -38.448 -11.990 -28.787  1.00  0.80           H  
ATOM   3840 1HE  LYS A 256     -39.300  -9.117 -28.454  1.00  0.80           H  
ATOM   3841 2HE  LYS A 256     -40.114 -10.506 -27.734  1.00  0.80           H  
ATOM   3842 1HZ  LYS A 256     -38.618  -9.436 -26.218  1.00  0.80           H  
ATOM   3843 2HZ  LYS A 256     -38.105 -10.989 -26.561  1.00  0.80           H  
ATOM   3844 3HZ  LYS A 256     -37.378  -9.686 -27.285  1.00  0.80           H  
ATOM   3845  N   GLU A 257     -35.178 -13.143 -32.716  1.00  0.82           N  
ATOM   3846  CA  GLU A 257     -34.887 -13.671 -34.056  1.00  0.82           C  
ATOM   3847  C   GLU A 257     -35.084 -15.180 -34.126  1.00  0.82           C  
ATOM   3848  O   GLU A 257     -35.468 -15.723 -35.163  1.00  0.82           O  
ATOM   3849  CB  GLU A 257     -33.454 -13.339 -34.511  1.00  0.82           C  
ATOM   3850  CG  GLU A 257     -33.196 -11.859 -34.825  1.00  0.82           C  
ATOM   3851  CD  GLU A 257     -31.782 -11.583 -35.333  1.00  0.82           C  
ATOM   3852  OE1 GLU A 257     -30.982 -12.492 -35.368  1.00  0.82           O  
ATOM   3853  OE2 GLU A 257     -31.515 -10.457 -35.691  1.00  0.82           O  
ATOM   3854  H   GLU A 257     -34.460 -12.630 -32.201  1.00  0.82           H  
ATOM   3855  HA  GLU A 257     -35.579 -13.211 -34.758  1.00  0.82           H  
ATOM   3856 1HB  GLU A 257     -32.753 -13.640 -33.731  1.00  0.82           H  
ATOM   3857 2HB  GLU A 257     -33.217 -13.918 -35.401  1.00  0.82           H  
ATOM   3858 1HG  GLU A 257     -33.911 -11.531 -35.577  1.00  0.82           H  
ATOM   3859 2HG  GLU A 257     -33.371 -11.279 -33.922  1.00  0.82           H  
ATOM   3860  N   LEU A 258     -34.814 -15.851 -33.015  1.00  0.83           N  
ATOM   3861  CA  LEU A 258     -34.915 -17.292 -32.903  1.00  0.83           C  
ATOM   3862  C   LEU A 258     -36.226 -17.821 -32.303  1.00  0.83           C  
ATOM   3863  O   LEU A 258     -36.312 -19.020 -31.995  1.00  0.83           O  
ATOM   3864  CB  LEU A 258     -33.728 -17.778 -32.085  1.00  0.83           C  
ATOM   3865  CG  LEU A 258     -32.375 -17.508 -32.741  1.00  0.83           C  
ATOM   3866  CD1 LEU A 258     -31.306 -17.911 -31.827  1.00  0.83           C  
ATOM   3867  CD2 LEU A 258     -32.285 -18.280 -34.032  1.00  0.83           C  
ATOM   3868  H   LEU A 258     -34.465 -15.321 -32.213  1.00  0.83           H  
ATOM   3869  HA  LEU A 258     -34.825 -17.704 -33.905  1.00  0.83           H  
ATOM   3870 1HB  LEU A 258     -33.745 -17.254 -31.128  1.00  0.83           H  
ATOM   3871 2HB  LEU A 258     -33.823 -18.845 -31.905  1.00  0.83           H  
ATOM   3872  HG  LEU A 258     -32.268 -16.438 -32.945  1.00  0.83           H  
ATOM   3873 1HD1 LEU A 258     -30.346 -17.722 -32.283  1.00  0.83           H  
ATOM   3874 2HD1 LEU A 258     -31.406 -17.330 -30.954  1.00  0.83           H  
ATOM   3875 3HD1 LEU A 258     -31.395 -18.961 -31.587  1.00  0.83           H  
ATOM   3876 1HD2 LEU A 258     -31.318 -18.088 -34.499  1.00  0.83           H  
ATOM   3877 2HD2 LEU A 258     -32.382 -19.347 -33.826  1.00  0.83           H  
ATOM   3878 3HD2 LEU A 258     -33.084 -17.961 -34.701  1.00  0.83           H  
ATOM   3879  N   ASP A 259     -37.240 -16.956 -32.130  1.00  0.85           N  
ATOM   3880  CA  ASP A 259     -38.533 -17.335 -31.533  1.00  0.85           C  
ATOM   3881  C   ASP A 259     -38.404 -17.973 -30.137  1.00  0.85           C  
ATOM   3882  O   ASP A 259     -39.060 -18.978 -29.843  1.00  0.85           O  
ATOM   3883  CB  ASP A 259     -39.316 -18.321 -32.439  1.00  0.85           C  
ATOM   3884  CG  ASP A 259     -39.809 -17.767 -33.832  1.00  0.85           C  
ATOM   3885  OD1 ASP A 259     -40.479 -16.744 -33.906  1.00  0.85           O  
ATOM   3886  OD2 ASP A 259     -39.510 -18.419 -34.803  1.00  0.85           O  
ATOM   3887  H   ASP A 259     -37.118 -15.977 -32.409  1.00  0.85           H  
ATOM   3888  HA  ASP A 259     -39.119 -16.428 -31.423  1.00  0.85           H  
ATOM   3889 1HB  ASP A 259     -38.708 -19.193 -32.634  1.00  0.85           H  
ATOM   3890 2HB  ASP A 259     -40.185 -18.674 -31.892  1.00  0.85           H  
ATOM   3891  N   TYR A 260     -37.536 -17.408 -29.294  1.00  0.87           N  
ATOM   3892  CA  TYR A 260     -37.327 -17.867 -27.923  1.00  0.87           C  
ATOM   3893  C   TYR A 260     -37.972 -16.914 -26.926  1.00  0.87           C  
ATOM   3894  O   TYR A 260     -37.659 -15.724 -26.907  1.00  0.87           O  
ATOM   3895  CB  TYR A 260     -35.837 -18.008 -27.630  1.00  0.87           C  
ATOM   3896  CG  TYR A 260     -35.520 -18.353 -26.196  1.00  0.87           C  
ATOM   3897  CD1 TYR A 260     -36.155 -19.399 -25.556  1.00  0.87           C  
ATOM   3898  CD2 TYR A 260     -34.573 -17.612 -25.522  1.00  0.87           C  
ATOM   3899  CE1 TYR A 260     -35.839 -19.691 -24.244  1.00  0.87           C  
ATOM   3900  CE2 TYR A 260     -34.257 -17.905 -24.244  1.00  0.87           C  
ATOM   3901  CZ  TYR A 260     -34.882 -18.937 -23.595  1.00  0.87           C  
ATOM   3902  OH  TYR A 260     -34.569 -19.225 -22.300  1.00  0.87           O  
ATOM   3903  H   TYR A 260     -36.999 -16.598 -29.606  1.00  0.87           H  
ATOM   3904  HA  TYR A 260     -37.800 -18.841 -27.809  1.00  0.87           H  
ATOM   3905 1HB  TYR A 260     -35.416 -18.783 -28.266  1.00  0.87           H  
ATOM   3906 2HB  TYR A 260     -35.334 -17.085 -27.877  1.00  0.87           H  
ATOM   3907  HD1 TYR A 260     -36.906 -19.986 -26.082  1.00  0.87           H  
ATOM   3908  HD2 TYR A 260     -34.072 -16.792 -26.020  1.00  0.87           H  
ATOM   3909  HE1 TYR A 260     -36.338 -20.513 -23.728  1.00  0.87           H  
ATOM   3910  HE2 TYR A 260     -33.514 -17.320 -23.751  1.00  0.87           H  
ATOM   3911  HH  TYR A 260     -34.897 -20.099 -22.086  1.00  0.87           H  
ATOM   3912  N   ASN A 261     -38.886 -17.427 -26.100  1.00  0.87           N  
ATOM   3913  CA  ASN A 261     -39.561 -16.542 -25.170  1.00  0.87           C  
ATOM   3914  C   ASN A 261     -39.930 -17.270 -23.868  1.00  0.87           C  
ATOM   3915  O   ASN A 261     -40.852 -18.088 -23.871  1.00  0.87           O  
ATOM   3916  CB  ASN A 261     -40.813 -16.012 -25.806  1.00  0.87           C  
ATOM   3917  CG  ASN A 261     -41.477 -14.862 -25.054  1.00  0.87           C  
ATOM   3918  OD1 ASN A 261     -40.786 -13.904 -24.681  1.00  0.87           O  
ATOM   3919  ND2 ASN A 261     -42.770 -14.915 -24.864  1.00  0.87           N  
ATOM   3920  H   ASN A 261     -39.122 -18.410 -26.140  1.00  0.87           H  
ATOM   3921  HA  ASN A 261     -38.921 -15.689 -24.967  1.00  0.87           H  
ATOM   3922 1HB  ASN A 261     -40.574 -15.691 -26.810  1.00  0.87           H  
ATOM   3923 2HB  ASN A 261     -41.534 -16.830 -25.885  1.00  0.87           H  
ATOM   3924 1HD2 ASN A 261     -43.244 -14.125 -24.431  1.00  0.87           H  
ATOM   3925 2HD2 ASN A 261     -43.298 -15.708 -25.146  1.00  0.87           H  
ATOM   3926  N   PRO A 262     -39.193 -17.046 -22.776  1.00  0.87           N  
ATOM   3927  CA  PRO A 262     -39.424 -17.607 -21.455  1.00  0.87           C  
ATOM   3928  C   PRO A 262     -40.796 -17.139 -20.958  1.00  0.87           C  
ATOM   3929  O   PRO A 262     -41.302 -16.126 -21.426  1.00  0.87           O  
ATOM   3930  CB  PRO A 262     -38.294 -16.973 -20.629  1.00  0.87           C  
ATOM   3931  CG  PRO A 262     -37.220 -16.638 -21.617  1.00  0.87           C  
ATOM   3932  CD  PRO A 262     -37.950 -16.253 -22.877  1.00  0.87           C  
ATOM   3933  HA  PRO A 262     -39.352 -18.700 -21.481  1.00  0.87           H  
ATOM   3934 1HB  PRO A 262     -38.669 -16.082 -20.138  1.00  0.87           H  
ATOM   3935 2HB  PRO A 262     -37.968 -17.671 -19.834  1.00  0.87           H  
ATOM   3936 1HG  PRO A 262     -36.607 -15.824 -21.236  1.00  0.87           H  
ATOM   3937 2HG  PRO A 262     -36.557 -17.500 -21.745  1.00  0.87           H  
ATOM   3938 1HD  PRO A 262     -38.181 -15.159 -22.863  1.00  0.87           H  
ATOM   3939 2HD  PRO A 262     -37.335 -16.551 -23.745  1.00  0.87           H  
ATOM   3940  N   LYS A 263     -41.412 -17.890 -20.029  1.00  0.86           N  
ATOM   3941  CA  LYS A 263     -42.698 -17.487 -19.433  1.00  0.86           C  
ATOM   3942  C   LYS A 263     -42.441 -16.229 -18.615  1.00  0.86           C  
ATOM   3943  O   LYS A 263     -43.319 -15.379 -18.405  1.00  0.86           O  
ATOM   3944  CB  LYS A 263     -43.242 -18.596 -18.544  1.00  0.86           C  
ATOM   3945  CG  LYS A 263     -43.686 -19.822 -19.293  1.00  0.86           C  
ATOM   3946  CD  LYS A 263     -44.077 -20.912 -18.335  1.00  0.86           C  
ATOM   3947  CE  LYS A 263     -44.517 -22.158 -19.062  1.00  0.86           C  
ATOM   3948  NZ  LYS A 263     -44.692 -23.278 -18.131  1.00  0.86           N  
ATOM   3949  H   LYS A 263     -40.961 -18.722 -19.657  1.00  0.86           H  
ATOM   3950  HA  LYS A 263     -43.408 -17.254 -20.226  1.00  0.86           H  
ATOM   3951 1HB  LYS A 263     -42.490 -18.896 -17.823  1.00  0.86           H  
ATOM   3952 2HB  LYS A 263     -44.096 -18.220 -17.982  1.00  0.86           H  
ATOM   3953 1HG  LYS A 263     -44.536 -19.577 -19.929  1.00  0.86           H  
ATOM   3954 2HG  LYS A 263     -42.867 -20.177 -19.922  1.00  0.86           H  
ATOM   3955 1HD  LYS A 263     -43.226 -21.166 -17.705  1.00  0.86           H  
ATOM   3956 2HD  LYS A 263     -44.888 -20.569 -17.697  1.00  0.86           H  
ATOM   3957 1HE  LYS A 263     -45.462 -21.963 -19.565  1.00  0.86           H  
ATOM   3958 2HE  LYS A 263     -43.767 -22.431 -19.804  1.00  0.86           H  
ATOM   3959 1HZ  LYS A 263     -44.976 -24.101 -18.629  1.00  0.86           H  
ATOM   3960 2HZ  LYS A 263     -43.775 -23.445 -17.684  1.00  0.86           H  
ATOM   3961 3HZ  LYS A 263     -45.374 -23.052 -17.427  1.00  0.86           H  
ATOM   3962  N   LEU A 264     -41.204 -16.155 -18.144  1.00  0.84           N  
ATOM   3963  CA  LEU A 264     -40.667 -15.034 -17.420  1.00  0.84           C  
ATOM   3964  C   LEU A 264     -39.189 -14.798 -17.748  1.00  0.84           C  
ATOM   3965  O   LEU A 264     -38.382 -15.720 -17.731  1.00  0.84           O  
ATOM   3966  CB  LEU A 264     -40.829 -15.256 -15.933  1.00  0.84           C  
ATOM   3967  CG  LEU A 264     -40.182 -14.219 -15.109  1.00  0.84           C  
ATOM   3968  CD1 LEU A 264     -40.871 -12.867 -15.324  1.00  0.84           C  
ATOM   3969  CD2 LEU A 264     -40.180 -14.670 -13.657  1.00  0.84           C  
ATOM   3970  H   LEU A 264     -40.603 -16.964 -18.303  1.00  0.84           H  
ATOM   3971  HA  LEU A 264     -41.224 -14.138 -17.709  1.00  0.84           H  
ATOM   3972 1HB  LEU A 264     -41.886 -15.279 -15.701  1.00  0.84           H  
ATOM   3973 2HB  LEU A 264     -40.396 -16.217 -15.675  1.00  0.84           H  
ATOM   3974  HG  LEU A 264     -39.189 -14.111 -15.432  1.00  0.84           H  
ATOM   3975 1HD1 LEU A 264     -40.373 -12.116 -14.726  1.00  0.84           H  
ATOM   3976 2HD1 LEU A 264     -40.824 -12.577 -16.365  1.00  0.84           H  
ATOM   3977 3HD1 LEU A 264     -41.873 -12.918 -15.047  1.00  0.84           H  
ATOM   3978 1HD2 LEU A 264     -39.682 -13.925 -13.042  1.00  0.84           H  
ATOM   3979 2HD2 LEU A 264     -41.181 -14.811 -13.314  1.00  0.84           H  
ATOM   3980 3HD2 LEU A 264     -39.648 -15.610 -13.581  1.00  0.84           H  
ATOM   3981  N   LEU A 265     -38.844 -13.578 -18.075  1.00  0.82           N  
ATOM   3982  CA  LEU A 265     -37.467 -13.193 -18.305  1.00  0.82           C  
ATOM   3983  C   LEU A 265     -37.138 -12.150 -17.270  1.00  0.82           C  
ATOM   3984  O   LEU A 265     -37.893 -11.192 -17.099  1.00  0.82           O  
ATOM   3985  CB  LEU A 265     -37.245 -12.680 -19.746  1.00  0.82           C  
ATOM   3986  CG  LEU A 265     -35.864 -12.119 -20.064  1.00  0.82           C  
ATOM   3987  CD1 LEU A 265     -34.901 -13.165 -19.942  1.00  0.82           C  
ATOM   3988  CD2 LEU A 265     -35.824 -11.601 -21.474  1.00  0.82           C  
ATOM   3989  H   LEU A 265     -39.568 -12.874 -18.119  1.00  0.82           H  
ATOM   3990  HA  LEU A 265     -36.817 -14.055 -18.140  1.00  0.82           H  
ATOM   3991 1HB  LEU A 265     -37.421 -13.507 -20.429  1.00  0.82           H  
ATOM   3992 2HB  LEU A 265     -37.938 -11.930 -19.974  1.00  0.82           H  
ATOM   3993  HG  LEU A 265     -35.612 -11.327 -19.359  1.00  0.82           H  
ATOM   3994 1HD1 LEU A 265     -33.930 -12.781 -20.172  1.00  0.82           H  
ATOM   3995 2HD1 LEU A 265     -34.916 -13.547 -18.936  1.00  0.82           H  
ATOM   3996 3HD1 LEU A 265     -35.165 -13.941 -20.636  1.00  0.82           H  
ATOM   3997 1HD2 LEU A 265     -34.822 -11.221 -21.669  1.00  0.82           H  
ATOM   3998 2HD2 LEU A 265     -36.053 -12.410 -22.168  1.00  0.82           H  
ATOM   3999 3HD2 LEU A 265     -36.539 -10.813 -21.616  1.00  0.82           H  
ATOM   4000  N   VAL A 266     -36.093 -12.387 -16.511  1.00  0.82           N  
ATOM   4001  CA  VAL A 266     -35.725 -11.459 -15.472  1.00  0.82           C  
ATOM   4002  C   VAL A 266     -34.260 -11.170 -15.634  1.00  0.82           C  
ATOM   4003  O   VAL A 266     -33.609 -11.907 -16.335  1.00  0.82           O  
ATOM   4004  CB  VAL A 266     -35.939 -12.064 -14.100  1.00  0.82           C  
ATOM   4005  CG1 VAL A 266     -37.318 -12.495 -13.936  1.00  0.82           C  
ATOM   4006  CG2 VAL A 266     -35.047 -13.178 -13.912  1.00  0.82           C  
ATOM   4007  H   VAL A 266     -35.529 -13.223 -16.672  1.00  0.82           H  
ATOM   4008  HA  VAL A 266     -36.300 -10.550 -15.598  1.00  0.82           H  
ATOM   4009  HB  VAL A 266     -35.752 -11.308 -13.384  1.00  0.82           H  
ATOM   4010 1HG1 VAL A 266     -37.462 -12.912 -12.955  1.00  0.82           H  
ATOM   4011 2HG1 VAL A 266     -37.997 -11.695 -14.093  1.00  0.82           H  
ATOM   4012 3HG1 VAL A 266     -37.474 -13.245 -14.656  1.00  0.82           H  
ATOM   4013 1HG2 VAL A 266     -35.195 -13.601 -12.925  1.00  0.82           H  
ATOM   4014 2HG2 VAL A 266     -35.276 -13.919 -14.675  1.00  0.82           H  
ATOM   4015 3HG2 VAL A 266     -34.014 -12.843 -14.014  1.00  0.82           H  
ATOM   4016  N   ALA A 267     -33.700 -10.169 -14.989  1.00  0.83           N  
ATOM   4017  CA  ALA A 267     -32.252  -9.961 -15.160  1.00  0.83           C  
ATOM   4018  C   ALA A 267     -31.611  -9.234 -13.989  1.00  0.83           C  
ATOM   4019  O   ALA A 267     -32.317  -8.696 -13.132  1.00  0.83           O  
ATOM   4020  CB  ALA A 267     -31.999  -9.200 -16.436  1.00  0.83           C  
ATOM   4021  H   ALA A 267     -34.288  -9.555 -14.430  1.00  0.83           H  
ATOM   4022  HA  ALA A 267     -31.776 -10.939 -15.240  1.00  0.83           H  
ATOM   4023 1HB  ALA A 267     -30.925  -9.082 -16.575  1.00  0.83           H  
ATOM   4024 2HB  ALA A 267     -32.413  -9.740 -17.283  1.00  0.83           H  
ATOM   4025 3HB  ALA A 267     -32.468  -8.233 -16.362  1.00  0.83           H  
ATOM   4026  N   GLN A 268     -30.276  -9.252 -13.914  1.00  0.86           N  
ATOM   4027  CA  GLN A 268     -29.621  -8.504 -12.832  1.00  0.86           C  
ATOM   4028  C   GLN A 268     -28.917  -7.238 -13.319  1.00  0.86           C  
ATOM   4029  O   GLN A 268     -27.919  -7.325 -14.034  1.00  0.86           O  
ATOM   4030  CB  GLN A 268     -28.601  -9.356 -12.089  1.00  0.86           C  
ATOM   4031  CG  GLN A 268     -28.071  -8.646 -10.865  1.00  0.86           C  
ATOM   4032  CD  GLN A 268     -27.078  -9.430 -10.045  1.00  0.86           C  
ATOM   4033  OE1 GLN A 268     -27.057 -10.672  -9.971  1.00  0.86           O  
ATOM   4034  NE2 GLN A 268     -26.225  -8.665  -9.409  1.00  0.86           N  
ATOM   4035  H   GLN A 268     -29.743  -9.764 -14.626  1.00  0.86           H  
ATOM   4036  HA  GLN A 268     -30.379  -8.196 -12.128  1.00  0.86           H  
ATOM   4037 1HB  GLN A 268     -29.020 -10.292 -11.818  1.00  0.86           H  
ATOM   4038 2HB  GLN A 268     -27.758  -9.566 -12.746  1.00  0.86           H  
ATOM   4039 1HG  GLN A 268     -27.587  -7.729 -11.188  1.00  0.86           H  
ATOM   4040 2HG  GLN A 268     -28.913  -8.400 -10.221  1.00  0.86           H  
ATOM   4041 1HE2 GLN A 268     -25.477  -9.056  -8.846  1.00  0.86           H  
ATOM   4042 2HE2 GLN A 268     -26.280  -7.676  -9.519  1.00  0.86           H  
ATOM   4043  N   ASN A 269     -29.454  -6.072 -12.933  1.00  0.89           N  
ATOM   4044  CA  ASN A 269     -28.970  -4.748 -13.325  1.00  0.89           C  
ATOM   4045  C   ASN A 269     -28.261  -4.761 -14.672  1.00  0.89           C  
ATOM   4046  O   ASN A 269     -28.882  -5.100 -15.690  1.00  0.89           O  
ATOM   4047  CB  ASN A 269     -28.215  -4.022 -12.181  1.00  0.89           C  
ATOM   4048  CG  ASN A 269     -26.939  -4.616 -11.608  1.00  0.89           C  
ATOM   4049  OD1 ASN A 269     -25.922  -4.649 -12.286  1.00  0.89           O  
ATOM   4050  ND2 ASN A 269     -26.995  -5.039 -10.382  1.00  0.89           N  
ATOM   4051  H   ASN A 269     -30.265  -6.060 -12.322  1.00  0.89           H  
ATOM   4052  HA  ASN A 269     -29.853  -4.124 -13.484  1.00  0.89           H  
ATOM   4053 1HB  ASN A 269     -27.973  -3.016 -12.539  1.00  0.89           H  
ATOM   4054 2HB  ASN A 269     -28.884  -3.874 -11.351  1.00  0.89           H  
ATOM   4055 1HD2 ASN A 269     -26.174  -5.405  -9.941  1.00  0.89           H  
ATOM   4056 2HD2 ASN A 269     -27.863  -4.966  -9.889  1.00  0.89           H  
ATOM   4057  N   ALA A 270     -26.980  -4.395 -14.678  1.00  0.92           N  
ATOM   4058  CA  ALA A 270     -26.183  -4.351 -15.872  1.00  0.92           C  
ATOM   4059  C   ALA A 270     -26.967  -3.635 -16.947  1.00  0.92           C  
ATOM   4060  O   ALA A 270     -27.440  -2.521 -16.726  1.00  0.92           O  
ATOM   4061  CB  ALA A 270     -25.765  -5.738 -16.279  1.00  0.92           C  
ATOM   4062  H   ALA A 270     -26.521  -4.178 -13.813  1.00  0.92           H  
ATOM   4063  HA  ALA A 270     -25.284  -3.771 -15.663  1.00  0.92           H  
ATOM   4064 1HB  ALA A 270     -25.143  -5.655 -17.140  1.00  0.92           H  
ATOM   4065 2HB  ALA A 270     -25.205  -6.171 -15.474  1.00  0.92           H  
ATOM   4066 3HB  ALA A 270     -26.641  -6.357 -16.491  1.00  0.92           H  
ATOM   4067  N   GLY A 271     -27.141  -4.250 -18.104  1.00  0.95           N  
ATOM   4068  CA  GLY A 271     -27.847  -3.559 -19.156  1.00  0.95           C  
ATOM   4069  C   GLY A 271     -29.354  -3.676 -19.159  1.00  0.95           C  
ATOM   4070  O   GLY A 271     -30.019  -3.028 -19.963  1.00  0.95           O  
ATOM   4071  H   GLY A 271     -26.770  -5.183 -18.292  1.00  0.95           H  
ATOM   4072 1HA  GLY A 271     -27.573  -2.507 -19.129  1.00  0.95           H  
ATOM   4073 2HA  GLY A 271     -27.498  -3.972 -20.079  1.00  0.95           H  
ATOM   4074  N   TYR A 272     -29.942  -4.385 -18.221  1.00  0.98           N  
ATOM   4075  CA  TYR A 272     -31.372  -4.587 -18.347  1.00  0.98           C  
ATOM   4076  C   TYR A 272     -32.253  -3.546 -17.669  1.00  0.98           C  
ATOM   4077  O   TYR A 272     -33.479  -3.671 -17.727  1.00  0.98           O  
ATOM   4078  CB  TYR A 272     -31.720  -5.986 -17.905  1.00  0.98           C  
ATOM   4079  CG  TYR A 272     -31.289  -7.052 -18.855  1.00  0.98           C  
ATOM   4080  CD1 TYR A 272     -29.992  -7.553 -18.814  1.00  0.98           C  
ATOM   4081  CD2 TYR A 272     -32.214  -7.559 -19.756  1.00  0.98           C  
ATOM   4082  CE1 TYR A 272     -29.634  -8.568 -19.682  1.00  0.98           C  
ATOM   4083  CE2 TYR A 272     -31.860  -8.563 -20.619  1.00  0.98           C  
ATOM   4084  CZ  TYR A 272     -30.583  -9.070 -20.587  1.00  0.98           C  
ATOM   4085  OH  TYR A 272     -30.251 -10.080 -21.443  1.00  0.98           O  
ATOM   4086  H   TYR A 272     -29.407  -4.823 -17.468  1.00  0.98           H  
ATOM   4087  HA  TYR A 272     -31.613  -4.541 -19.410  1.00  0.98           H  
ATOM   4088 1HB  TYR A 272     -31.223  -6.185 -16.957  1.00  0.98           H  
ATOM   4089 2HB  TYR A 272     -32.783  -6.071 -17.761  1.00  0.98           H  
ATOM   4090  HD1 TYR A 272     -29.266  -7.152 -18.097  1.00  0.98           H  
ATOM   4091  HD2 TYR A 272     -33.227  -7.158 -19.773  1.00  0.98           H  
ATOM   4092  HE1 TYR A 272     -28.619  -8.976 -19.659  1.00  0.98           H  
ATOM   4093  HE2 TYR A 272     -32.592  -8.963 -21.324  1.00  0.98           H  
ATOM   4094  HH  TYR A 272     -29.299 -10.212 -21.428  1.00  0.98           H  
ATOM   4095  N   THR A 273     -31.638  -2.518 -17.069  1.00  0.99           N  
ATOM   4096  CA  THR A 273     -32.356  -1.351 -16.534  1.00  0.99           C  
ATOM   4097  C   THR A 273     -31.824  -0.098 -17.195  1.00  0.99           C  
ATOM   4098  O   THR A 273     -32.125   1.012 -16.762  1.00  0.99           O  
ATOM   4099  CB  THR A 273     -32.304  -1.158 -15.003  1.00  0.99           C  
ATOM   4100  OG1 THR A 273     -30.954  -1.077 -14.566  1.00  0.99           O  
ATOM   4101  CG2 THR A 273     -33.014  -2.224 -14.280  1.00  0.99           C  
ATOM   4102  H   THR A 273     -30.623  -2.527 -17.018  1.00  0.99           H  
ATOM   4103  HA  THR A 273     -33.397  -1.438 -16.794  1.00  0.99           H  
ATOM   4104  HB  THR A 273     -32.795  -0.212 -14.772  1.00  0.99           H  
ATOM   4105  HG1 THR A 273     -30.486  -0.364 -15.026  1.00  0.99           H  
ATOM   4106 1HG2 THR A 273     -32.987  -2.044 -13.218  1.00  0.99           H  
ATOM   4107 2HG2 THR A 273     -34.052  -2.272 -14.611  1.00  0.99           H  
ATOM   4108 3HG2 THR A 273     -32.526  -3.105 -14.497  1.00  0.99           H  
ATOM   4109  N   ASP A 274     -31.002  -0.274 -18.228  1.00  1.01           N  
ATOM   4110  CA  ASP A 274     -30.346   0.833 -18.900  1.00  1.01           C  
ATOM   4111  C   ASP A 274     -31.311   1.563 -19.839  1.00  1.01           C  
ATOM   4112  O   ASP A 274     -31.839   0.939 -20.758  1.00  1.01           O  
ATOM   4113  CB  ASP A 274     -29.091   0.332 -19.641  1.00  1.01           C  
ATOM   4114  CG  ASP A 274     -28.209   1.439 -20.295  1.00  1.01           C  
ATOM   4115  OD1 ASP A 274     -28.693   2.516 -20.617  1.00  1.01           O  
ATOM   4116  OD2 ASP A 274     -27.013   1.215 -20.497  1.00  1.01           O  
ATOM   4117  H   ASP A 274     -30.815  -1.217 -18.582  1.00  1.01           H  
ATOM   4118  HA  ASP A 274     -29.986   1.501 -18.126  1.00  1.01           H  
ATOM   4119 1HB  ASP A 274     -28.472  -0.210 -18.923  1.00  1.01           H  
ATOM   4120 2HB  ASP A 274     -29.382  -0.391 -20.400  1.00  1.01           H  
ATOM   4121  N   PRO A 275     -31.598   2.863 -19.654  1.00  1.02           N  
ATOM   4122  CA  PRO A 275     -32.464   3.657 -20.504  1.00  1.02           C  
ATOM   4123  C   PRO A 275     -32.136   3.481 -21.991  1.00  1.02           C  
ATOM   4124  O   PRO A 275     -33.028   3.583 -22.830  1.00  1.02           O  
ATOM   4125  CB  PRO A 275     -32.178   5.083 -20.036  1.00  1.02           C  
ATOM   4126  CG  PRO A 275     -31.806   4.925 -18.586  1.00  1.02           C  
ATOM   4127  CD  PRO A 275     -31.028   3.623 -18.523  1.00  1.02           C  
ATOM   4128  HA  PRO A 275     -33.509   3.391 -20.288  1.00  1.02           H  
ATOM   4129 1HB  PRO A 275     -31.363   5.515 -20.640  1.00  1.02           H  
ATOM   4130 2HB  PRO A 275     -33.063   5.715 -20.190  1.00  1.02           H  
ATOM   4131 1HG  PRO A 275     -31.208   5.784 -18.254  1.00  1.02           H  
ATOM   4132 2HG  PRO A 275     -32.708   4.908 -17.954  1.00  1.02           H  
ATOM   4133 1HD  PRO A 275     -29.949   3.793 -18.663  1.00  1.02           H  
ATOM   4134 2HD  PRO A 275     -31.261   3.146 -17.566  1.00  1.02           H  
ATOM   4135  N   LYS A 276     -30.865   3.197 -22.333  1.00  1.03           N  
ATOM   4136  CA  LYS A 276     -30.485   3.035 -23.738  1.00  1.03           C  
ATOM   4137  C   LYS A 276     -30.932   1.666 -24.242  1.00  1.03           C  
ATOM   4138  O   LYS A 276     -31.217   1.478 -25.432  1.00  1.03           O  
ATOM   4139  CB  LYS A 276     -28.971   3.130 -23.885  1.00  1.03           C  
ATOM   4140  CG  LYS A 276     -28.374   4.477 -23.509  1.00  1.03           C  
ATOM   4141  CD  LYS A 276     -26.874   4.491 -23.775  1.00  1.03           C  
ATOM   4142  CE  LYS A 276     -26.227   3.387 -22.955  1.00  1.03           C  
ATOM   4143  NZ  LYS A 276     -26.436   3.567 -21.525  1.00  1.03           N  
ATOM   4144  H   LYS A 276     -30.136   3.084 -21.616  1.00  1.03           H  
ATOM   4145  HA  LYS A 276     -30.965   3.808 -24.331  1.00  1.03           H  
ATOM   4146 1HB  LYS A 276     -28.504   2.379 -23.241  1.00  1.03           H  
ATOM   4147 2HB  LYS A 276     -28.686   2.904 -24.911  1.00  1.03           H  
ATOM   4148 1HG  LYS A 276     -28.857   5.271 -24.075  1.00  1.03           H  
ATOM   4149 2HG  LYS A 276     -28.547   4.646 -22.442  1.00  1.03           H  
ATOM   4150 1HD  LYS A 276     -26.673   4.319 -24.831  1.00  1.03           H  
ATOM   4151 2HD  LYS A 276     -26.447   5.449 -23.485  1.00  1.03           H  
ATOM   4152 1HE  LYS A 276     -26.676   2.442 -23.246  1.00  1.03           H  
ATOM   4153 2HE  LYS A 276     -25.169   3.342 -23.138  1.00  1.03           H  
ATOM   4154 1HZ  LYS A 276     -26.055   2.752 -21.041  1.00  1.03           H  
ATOM   4155 2HZ  LYS A 276     -26.032   4.411 -21.178  1.00  1.03           H  
ATOM   4156 3HZ  LYS A 276     -27.434   3.558 -21.326  1.00  1.03           H  
ATOM   4157  N   PHE A 277     -30.958   0.685 -23.340  1.00  1.03           N  
ATOM   4158  CA  PHE A 277     -31.389  -0.652 -23.697  1.00  1.03           C  
ATOM   4159  C   PHE A 277     -32.823  -0.522 -24.114  1.00  1.03           C  
ATOM   4160  O   PHE A 277     -33.191  -0.872 -25.231  1.00  1.03           O  
ATOM   4161  CB  PHE A 277     -31.253  -1.607 -22.497  1.00  1.03           C  
ATOM   4162  CG  PHE A 277     -31.798  -3.014 -22.625  1.00  1.03           C  
ATOM   4163  CD1 PHE A 277     -31.122  -4.031 -23.267  1.00  1.03           C  
ATOM   4164  CD2 PHE A 277     -33.022  -3.311 -22.033  1.00  1.03           C  
ATOM   4165  CE1 PHE A 277     -31.672  -5.302 -23.295  1.00  1.03           C  
ATOM   4166  CE2 PHE A 277     -33.553  -4.574 -22.072  1.00  1.03           C  
ATOM   4167  CZ  PHE A 277     -32.869  -5.568 -22.701  1.00  1.03           C  
ATOM   4168  H   PHE A 277     -30.758   0.882 -22.365  1.00  1.03           H  
ATOM   4169  HA  PHE A 277     -30.795  -1.019 -24.535  1.00  1.03           H  
ATOM   4170 1HB  PHE A 277     -30.208  -1.688 -22.232  1.00  1.03           H  
ATOM   4171 2HB  PHE A 277     -31.737  -1.185 -21.646  1.00  1.03           H  
ATOM   4172  HD1 PHE A 277     -30.156  -3.829 -23.736  1.00  1.03           H  
ATOM   4173  HD2 PHE A 277     -33.558  -2.512 -21.522  1.00  1.03           H  
ATOM   4174  HE1 PHE A 277     -31.161  -6.100 -23.783  1.00  1.03           H  
ATOM   4175  HE2 PHE A 277     -34.511  -4.781 -21.594  1.00  1.03           H  
ATOM   4176  HZ  PHE A 277     -33.270  -6.571 -22.729  1.00  1.03           H  
ATOM   4177  N   ILE A 278     -33.630   0.043 -23.227  1.00  1.03           N  
ATOM   4178  CA  ILE A 278     -35.042   0.155 -23.534  1.00  1.03           C  
ATOM   4179  C   ILE A 278     -35.319   1.141 -24.678  1.00  1.03           C  
ATOM   4180  O   ILE A 278     -36.169   0.892 -25.523  1.00  1.03           O  
ATOM   4181  CB  ILE A 278     -35.857   0.466 -22.282  1.00  1.03           C  
ATOM   4182  CG1 ILE A 278     -37.307   0.203 -22.542  1.00  1.03           C  
ATOM   4183  CG2 ILE A 278     -35.640   1.874 -21.828  1.00  1.03           C  
ATOM   4184  CD1 ILE A 278     -37.586  -1.234 -22.825  1.00  1.03           C  
ATOM   4185  H   ILE A 278     -33.240   0.371 -22.335  1.00  1.03           H  
ATOM   4186  HA  ILE A 278     -35.377  -0.825 -23.866  1.00  1.03           H  
ATOM   4187  HB  ILE A 278     -35.548  -0.221 -21.507  1.00  1.03           H  
ATOM   4188 1HG1 ILE A 278     -37.883   0.495 -21.663  1.00  1.03           H  
ATOM   4189 2HG1 ILE A 278     -37.639   0.803 -23.391  1.00  1.03           H  
ATOM   4190 1HG2 ILE A 278     -36.211   2.061 -20.924  1.00  1.03           H  
ATOM   4191 2HG2 ILE A 278     -34.594   1.991 -21.631  1.00  1.03           H  
ATOM   4192 3HG2 ILE A 278     -35.953   2.574 -22.591  1.00  1.03           H  
ATOM   4193 1HD1 ILE A 278     -38.651  -1.360 -23.001  1.00  1.03           H  
ATOM   4194 2HD1 ILE A 278     -37.038  -1.555 -23.712  1.00  1.03           H  
ATOM   4195 3HD1 ILE A 278     -37.278  -1.833 -21.970  1.00  1.03           H  
ATOM   4196  N   ALA A 279     -34.532   2.216 -24.787  1.00  1.03           N  
ATOM   4197  CA  ALA A 279     -34.730   3.160 -25.882  1.00  1.03           C  
ATOM   4198  C   ALA A 279     -34.582   2.488 -27.240  1.00  1.03           C  
ATOM   4199  O   ALA A 279     -35.286   2.841 -28.190  1.00  1.03           O  
ATOM   4200  CB  ALA A 279     -33.735   4.299 -25.787  1.00  1.03           C  
ATOM   4201  H   ALA A 279     -33.830   2.430 -24.087  1.00  1.03           H  
ATOM   4202  HA  ALA A 279     -35.741   3.558 -25.803  1.00  1.03           H  
ATOM   4203 1HB  ALA A 279     -33.914   5.004 -26.596  1.00  1.03           H  
ATOM   4204 2HB  ALA A 279     -33.847   4.807 -24.832  1.00  1.03           H  
ATOM   4205 3HB  ALA A 279     -32.731   3.898 -25.872  1.00  1.03           H  
ATOM   4206  N   THR A 280     -33.675   1.513 -27.333  1.00  1.04           N  
ATOM   4207  CA  THR A 280     -33.435   0.832 -28.591  1.00  1.04           C  
ATOM   4208  C   THR A 280     -34.069  -0.580 -28.678  1.00  1.04           C  
ATOM   4209  O   THR A 280     -34.118  -1.171 -29.765  1.00  1.04           O  
ATOM   4210  CB  THR A 280     -31.915   0.814 -28.856  1.00  1.04           C  
ATOM   4211  OG1 THR A 280     -31.238   0.118 -27.809  1.00  1.04           O  
ATOM   4212  CG2 THR A 280     -31.389   2.232 -28.894  1.00  1.04           C  
ATOM   4213  H   THR A 280     -33.092   1.281 -26.525  1.00  1.04           H  
ATOM   4214  HA  THR A 280     -33.885   1.430 -29.382  1.00  1.04           H  
ATOM   4215  HB  THR A 280     -31.716   0.324 -29.806  1.00  1.04           H  
ATOM   4216  HG1 THR A 280     -31.358   0.600 -26.956  1.00  1.04           H  
ATOM   4217 1HG2 THR A 280     -30.316   2.213 -29.080  1.00  1.04           H  
ATOM   4218 2HG2 THR A 280     -31.888   2.786 -29.688  1.00  1.04           H  
ATOM   4219 3HG2 THR A 280     -31.581   2.714 -27.936  1.00  1.04           H  
ATOM   4220  N   MET A 281     -34.514  -1.132 -27.537  1.00  1.04           N  
ATOM   4221  CA  MET A 281     -35.173  -2.447 -27.439  1.00  1.04           C  
ATOM   4222  C   MET A 281     -36.702  -2.305 -27.515  1.00  1.04           C  
ATOM   4223  O   MET A 281     -37.408  -3.129 -28.108  1.00  1.04           O  
ATOM   4224  CB  MET A 281     -34.747  -3.125 -26.136  1.00  1.04           C  
ATOM   4225  CG  MET A 281     -35.221  -4.499 -25.904  1.00  1.04           C  
ATOM   4226  SD  MET A 281     -34.650  -5.662 -27.128  1.00  1.04           S  
ATOM   4227  CE  MET A 281     -32.983  -5.697 -26.719  1.00  1.04           C  
ATOM   4228  H   MET A 281     -34.372  -0.620 -26.673  1.00  1.04           H  
ATOM   4229  HA  MET A 281     -34.849  -3.063 -28.277  1.00  1.04           H  
ATOM   4230 1HB  MET A 281     -33.660  -3.147 -26.080  1.00  1.04           H  
ATOM   4231 2HB  MET A 281     -35.100  -2.538 -25.304  1.00  1.04           H  
ATOM   4232 1HG  MET A 281     -34.846  -4.809 -24.943  1.00  1.04           H  
ATOM   4233 2HG  MET A 281     -36.303  -4.509 -25.868  1.00  1.04           H  
ATOM   4234 1HE  MET A 281     -32.455  -6.365 -27.387  1.00  1.04           H  
ATOM   4235 2HE  MET A 281     -32.606  -4.722 -26.807  1.00  1.04           H  
ATOM   4236 3HE  MET A 281     -32.867  -6.022 -25.707  1.00  1.04           H  
ATOM   4237  N   GLY A 282     -37.205  -1.251 -26.886  1.00  1.04           N  
ATOM   4238  CA  GLY A 282     -38.612  -0.923 -26.827  1.00  1.04           C  
ATOM   4239  C   GLY A 282     -39.466  -2.018 -26.228  1.00  1.04           C  
ATOM   4240  O   GLY A 282     -39.140  -2.606 -25.189  1.00  1.04           O  
ATOM   4241  H   GLY A 282     -36.586  -0.605 -26.418  1.00  1.04           H  
ATOM   4242 1HA  GLY A 282     -38.729  -0.010 -26.239  1.00  1.04           H  
ATOM   4243 2HA  GLY A 282     -38.965  -0.693 -27.831  1.00  1.04           H  
ATOM   4244  N   SER A 283     -40.539  -2.328 -26.952  1.00  1.02           N  
ATOM   4245  CA  SER A 283     -41.524  -3.321 -26.557  1.00  1.02           C  
ATOM   4246  C   SER A 283     -40.960  -4.721 -26.423  1.00  1.02           C  
ATOM   4247  O   SER A 283     -41.527  -5.553 -25.720  1.00  1.02           O  
ATOM   4248  CB  SER A 283     -42.669  -3.320 -27.555  1.00  1.02           C  
ATOM   4249  OG  SER A 283     -42.249  -3.754 -28.827  1.00  1.02           O  
ATOM   4250  H   SER A 283     -40.700  -1.817 -27.808  1.00  1.02           H  
ATOM   4251  HA  SER A 283     -41.925  -3.020 -25.594  1.00  1.02           H  
ATOM   4252 1HB  SER A 283     -43.467  -3.971 -27.189  1.00  1.02           H  
ATOM   4253 2HB  SER A 283     -43.074  -2.314 -27.625  1.00  1.02           H  
ATOM   4254  HG  SER A 283     -42.147  -4.722 -28.767  1.00  1.02           H  
ATOM   4255  N   LYS A 284     -39.807  -4.979 -27.028  1.00  1.00           N  
ATOM   4256  CA  LYS A 284     -39.222  -6.306 -26.982  1.00  1.00           C  
ATOM   4257  C   LYS A 284     -38.884  -6.737 -25.548  1.00  1.00           C  
ATOM   4258  O   LYS A 284     -38.737  -7.935 -25.263  1.00  1.00           O  
ATOM   4259  CB  LYS A 284     -37.980  -6.328 -27.855  1.00  1.00           C  
ATOM   4260  CG  LYS A 284     -38.259  -6.189 -29.336  1.00  1.00           C  
ATOM   4261  CD  LYS A 284     -36.974  -6.168 -30.154  1.00  1.00           C  
ATOM   4262  CE  LYS A 284     -37.280  -5.950 -31.624  1.00  1.00           C  
ATOM   4263  NZ  LYS A 284     -36.055  -5.916 -32.447  1.00  1.00           N  
ATOM   4264  H   LYS A 284     -39.314  -4.248 -27.544  1.00  1.00           H  
ATOM   4265  HA  LYS A 284     -39.948  -7.010 -27.387  1.00  1.00           H  
ATOM   4266 1HB  LYS A 284     -37.388  -5.495 -27.597  1.00  1.00           H  
ATOM   4267 2HB  LYS A 284     -37.396  -7.225 -27.675  1.00  1.00           H  
ATOM   4268 1HG  LYS A 284     -38.898  -7.007 -29.672  1.00  1.00           H  
ATOM   4269 2HG  LYS A 284     -38.792  -5.250 -29.500  1.00  1.00           H  
ATOM   4270 1HD  LYS A 284     -36.342  -5.343 -29.803  1.00  1.00           H  
ATOM   4271 2HD  LYS A 284     -36.422  -7.100 -30.025  1.00  1.00           H  
ATOM   4272 1HE  LYS A 284     -37.928  -6.748 -31.981  1.00  1.00           H  
ATOM   4273 2HE  LYS A 284     -37.798  -4.998 -31.729  1.00  1.00           H  
ATOM   4274 1HZ  LYS A 284     -36.301  -5.755 -33.413  1.00  1.00           H  
ATOM   4275 2HZ  LYS A 284     -35.450  -5.169 -32.117  1.00  1.00           H  
ATOM   4276 3HZ  LYS A 284     -35.583  -6.804 -32.367  1.00  1.00           H  
ATOM   4277  N   ALA A 285     -38.682  -5.756 -24.656  1.00  0.97           N  
ATOM   4278  CA  ALA A 285     -38.353  -6.042 -23.269  1.00  0.97           C  
ATOM   4279  C   ALA A 285     -39.571  -6.077 -22.351  1.00  0.97           C  
ATOM   4280  O   ALA A 285     -39.402  -6.283 -21.150  1.00  0.97           O  
ATOM   4281  CB  ALA A 285     -37.357  -5.031 -22.754  1.00  0.97           C  
ATOM   4282  H   ALA A 285     -38.811  -4.780 -24.934  1.00  0.97           H  
ATOM   4283  HA  ALA A 285     -37.909  -7.026 -23.226  1.00  0.97           H  
ATOM   4284 1HB  ALA A 285     -37.089  -5.276 -21.731  1.00  0.97           H  
ATOM   4285 2HB  ALA A 285     -36.476  -5.045 -23.365  1.00  0.97           H  
ATOM   4286 3HB  ALA A 285     -37.803  -4.053 -22.793  1.00  0.97           H  
ATOM   4287  N   GLU A 286     -40.781  -5.847 -22.857  1.00  0.92           N  
ATOM   4288  CA  GLU A 286     -41.906  -5.792 -21.927  1.00  0.92           C  
ATOM   4289  C   GLU A 286     -42.119  -7.086 -21.157  1.00  0.92           C  
ATOM   4290  O   GLU A 286     -42.067  -8.192 -21.698  1.00  0.92           O  
ATOM   4291  CB  GLU A 286     -43.182  -5.313 -22.617  1.00  0.92           C  
ATOM   4292  CG  GLU A 286     -43.148  -3.796 -22.905  1.00  0.92           C  
ATOM   4293  CD  GLU A 286     -44.363  -3.240 -23.577  1.00  0.92           C  
ATOM   4294  OE1 GLU A 286     -45.426  -3.280 -23.002  1.00  0.92           O  
ATOM   4295  OE2 GLU A 286     -44.239  -2.739 -24.658  1.00  0.92           O  
ATOM   4296  H   GLU A 286     -40.932  -5.715 -23.857  1.00  0.92           H  
ATOM   4297  HA  GLU A 286     -41.684  -5.035 -21.190  1.00  0.92           H  
ATOM   4298 1HB  GLU A 286     -43.306  -5.843 -23.560  1.00  0.92           H  
ATOM   4299 2HB  GLU A 286     -44.047  -5.529 -21.990  1.00  0.92           H  
ATOM   4300 1HG  GLU A 286     -43.055  -3.295 -21.954  1.00  0.92           H  
ATOM   4301 2HG  GLU A 286     -42.262  -3.570 -23.477  1.00  0.92           H  
ATOM   4302  N   GLY A 287     -42.352  -6.909 -19.861  1.00  0.87           N  
ATOM   4303  CA  GLY A 287     -42.570  -7.971 -18.897  1.00  0.87           C  
ATOM   4304  C   GLY A 287     -41.266  -8.396 -18.219  1.00  0.87           C  
ATOM   4305  O   GLY A 287     -41.291  -9.153 -17.247  1.00  0.87           O  
ATOM   4306  H   GLY A 287     -42.381  -5.956 -19.515  1.00  0.87           H  
ATOM   4307 1HA  GLY A 287     -43.272  -7.623 -18.139  1.00  0.87           H  
ATOM   4308 2HA  GLY A 287     -43.029  -8.824 -19.395  1.00  0.87           H  
ATOM   4309  N   VAL A 288     -40.122  -7.922 -18.725  1.00  0.82           N  
ATOM   4310  CA  VAL A 288     -38.850  -8.313 -18.131  1.00  0.82           C  
ATOM   4311  C   VAL A 288     -38.684  -7.693 -16.763  1.00  0.82           C  
ATOM   4312  O   VAL A 288     -38.923  -6.494 -16.606  1.00  0.82           O  
ATOM   4313  CB  VAL A 288     -37.668  -7.923 -19.040  1.00  0.82           C  
ATOM   4314  CG1 VAL A 288     -36.324  -8.218 -18.347  1.00  0.82           C  
ATOM   4315  CG2 VAL A 288     -37.757  -8.718 -20.292  1.00  0.82           C  
ATOM   4316  H   VAL A 288     -40.119  -7.309 -19.542  1.00  0.82           H  
ATOM   4317  HA  VAL A 288     -38.855  -9.385 -18.036  1.00  0.82           H  
ATOM   4318  HB  VAL A 288     -37.718  -6.857 -19.264  1.00  0.82           H  
ATOM   4319 1HG1 VAL A 288     -35.505  -7.943 -19.007  1.00  0.82           H  
ATOM   4320 2HG1 VAL A 288     -36.248  -7.644 -17.424  1.00  0.82           H  
ATOM   4321 3HG1 VAL A 288     -36.261  -9.279 -18.114  1.00  0.82           H  
ATOM   4322 1HG2 VAL A 288     -36.931  -8.457 -20.954  1.00  0.82           H  
ATOM   4323 2HG2 VAL A 288     -37.704  -9.743 -20.014  1.00  0.82           H  
ATOM   4324 3HG2 VAL A 288     -38.696  -8.538 -20.795  1.00  0.82           H  
ATOM   4325  N   ILE A 289     -38.313  -8.514 -15.767  1.00  0.79           N  
ATOM   4326  CA  ILE A 289     -38.163  -8.006 -14.392  1.00  0.79           C  
ATOM   4327  C   ILE A 289     -36.678  -7.908 -14.051  1.00  0.79           C  
ATOM   4328  O   ILE A 289     -35.988  -8.923 -14.046  1.00  0.79           O  
ATOM   4329  CB  ILE A 289     -38.804  -8.939 -13.361  1.00  0.79           C  
ATOM   4330  CG1 ILE A 289     -40.225  -9.311 -13.765  1.00  0.79           C  
ATOM   4331  CG2 ILE A 289     -38.850  -8.200 -12.053  1.00  0.79           C  
ATOM   4332  CD1 ILE A 289     -41.131  -8.176 -13.885  1.00  0.79           C  
ATOM   4333  H   ILE A 289     -38.140  -9.493 -16.002  1.00  0.79           H  
ATOM   4334  HA  ILE A 289     -38.614  -7.026 -14.323  1.00  0.79           H  
ATOM   4335  HB  ILE A 289     -38.224  -9.810 -13.230  1.00  0.79           H  
ATOM   4336 1HG1 ILE A 289     -40.186  -9.798 -14.740  1.00  0.79           H  
ATOM   4337 2HG1 ILE A 289     -40.622 -10.011 -13.058  1.00  0.79           H  
ATOM   4338 1HG2 ILE A 289     -39.288  -8.820 -11.292  1.00  0.79           H  
ATOM   4339 2HG2 ILE A 289     -37.846  -7.938 -11.772  1.00  0.79           H  
ATOM   4340 3HG2 ILE A 289     -39.440  -7.289 -12.165  1.00  0.79           H  
ATOM   4341 1HD1 ILE A 289     -42.121  -8.516 -14.198  1.00  0.79           H  
ATOM   4342 2HD1 ILE A 289     -41.204  -7.674 -12.930  1.00  0.79           H  
ATOM   4343 3HD1 ILE A 289     -40.725  -7.510 -14.627  1.00  0.79           H  
ATOM   4344  N   THR A 290     -36.197  -6.731 -13.710  1.00  0.77           N  
ATOM   4345  CA  THR A 290     -34.764  -6.583 -13.516  1.00  0.77           C  
ATOM   4346  C   THR A 290     -34.376  -6.002 -12.159  1.00  0.77           C  
ATOM   4347  O   THR A 290     -35.040  -5.107 -11.632  1.00  0.77           O  
ATOM   4348  CB  THR A 290     -34.176  -5.733 -14.647  1.00  0.77           C  
ATOM   4349  OG1 THR A 290     -34.493  -6.340 -15.904  1.00  0.77           O  
ATOM   4350  CG2 THR A 290     -32.654  -5.674 -14.514  1.00  0.77           C  
ATOM   4351  H   THR A 290     -36.828  -5.933 -13.661  1.00  0.77           H  
ATOM   4352  HA  THR A 290     -34.317  -7.565 -13.582  1.00  0.77           H  
ATOM   4353  HB  THR A 290     -34.600  -4.733 -14.614  1.00  0.77           H  
ATOM   4354  HG1 THR A 290     -34.316  -5.705 -16.611  1.00  0.77           H  
ATOM   4355 1HG2 THR A 290     -32.247  -5.097 -15.302  1.00  0.77           H  
ATOM   4356 2HG2 THR A 290     -32.373  -5.218 -13.581  1.00  0.77           H  
ATOM   4357 3HG2 THR A 290     -32.245  -6.651 -14.560  1.00  0.77           H  
ATOM   4358  N   ARG A 291     -33.303  -6.544 -11.569  1.00  0.77           N  
ATOM   4359  CA  ARG A 291     -32.818  -6.039 -10.287  1.00  0.77           C  
ATOM   4360  C   ARG A 291     -31.994  -4.784 -10.430  1.00  0.77           C  
ATOM   4361  O   ARG A 291     -31.078  -4.720 -11.238  1.00  0.77           O  
ATOM   4362  CB  ARG A 291     -31.910  -7.048  -9.586  1.00  0.77           C  
ATOM   4363  CG  ARG A 291     -32.585  -8.087  -8.803  1.00  0.77           C  
ATOM   4364  CD  ARG A 291     -32.785  -9.347  -9.563  1.00  0.77           C  
ATOM   4365  NE  ARG A 291     -31.609 -10.234  -9.524  1.00  0.77           N  
ATOM   4366  CZ  ARG A 291     -31.321 -11.204 -10.428  1.00  0.77           C  
ATOM   4367  NH1 ARG A 291     -32.087 -11.391 -11.473  1.00  0.77           N  
ATOM   4368  NH2 ARG A 291     -30.257 -11.974 -10.263  1.00  0.77           N  
ATOM   4369  H   ARG A 291     -32.828  -7.311 -12.043  1.00  0.77           H  
ATOM   4370  HA  ARG A 291     -33.667  -5.808  -9.651  1.00  0.77           H  
ATOM   4371 1HB  ARG A 291     -31.319  -7.557 -10.306  1.00  0.77           H  
ATOM   4372 2HB  ARG A 291     -31.237  -6.516  -8.952  1.00  0.77           H  
ATOM   4373 1HG  ARG A 291     -32.003  -8.322  -7.938  1.00  0.77           H  
ATOM   4374 2HG  ARG A 291     -33.500  -7.698  -8.478  1.00  0.77           H  
ATOM   4375 1HD  ARG A 291     -33.598  -9.857  -9.098  1.00  0.77           H  
ATOM   4376 2HD  ARG A 291     -33.027  -9.134 -10.606  1.00  0.77           H  
ATOM   4377  HE  ARG A 291     -30.995 -10.144  -8.729  1.00  0.77           H  
ATOM   4378 1HH1 ARG A 291     -32.917 -10.820 -11.601  1.00  0.77           H  
ATOM   4379 2HH1 ARG A 291     -31.846 -12.094 -12.154  1.00  0.77           H  
ATOM   4380 1HH2 ARG A 291     -29.651 -11.853  -9.455  1.00  0.77           H  
ATOM   4381 2HH2 ARG A 291     -30.043 -12.692 -10.940  1.00  0.77           H  
ATOM   4382  N   SER A 292     -32.271  -3.840  -9.551  1.00  0.78           N  
ATOM   4383  CA  SER A 292     -31.579  -2.568  -9.372  1.00  0.78           C  
ATOM   4384  C   SER A 292     -32.004  -2.072  -8.009  1.00  0.78           C  
ATOM   4385  O   SER A 292     -33.027  -2.500  -7.532  1.00  0.78           O  
ATOM   4386  CB  SER A 292     -31.970  -1.565 -10.446  1.00  0.78           C  
ATOM   4387  OG  SER A 292     -31.452  -0.288 -10.160  1.00  0.78           O  
ATOM   4388  H   SER A 292     -33.092  -4.001  -8.964  1.00  0.78           H  
ATOM   4389  HA  SER A 292     -30.506  -2.744  -9.404  1.00  0.78           H  
ATOM   4390 1HB  SER A 292     -31.587  -1.901 -11.405  1.00  0.78           H  
ATOM   4391 2HB  SER A 292     -33.032  -1.517 -10.530  1.00  0.78           H  
ATOM   4392  HG  SER A 292     -32.117   0.371 -10.498  1.00  0.78           H  
ATOM   4393  N   PRO A 293     -31.235  -1.309  -7.265  1.00  0.82           N  
ATOM   4394  CA  PRO A 293     -31.714  -0.680  -6.063  1.00  0.82           C  
ATOM   4395  C   PRO A 293     -32.344   0.681  -6.398  1.00  0.82           C  
ATOM   4396  O   PRO A 293     -32.772   1.410  -5.503  1.00  0.82           O  
ATOM   4397  CB  PRO A 293     -30.435  -0.610  -5.251  1.00  0.82           C  
ATOM   4398  CG  PRO A 293     -29.382  -0.335  -6.295  1.00  0.82           C  
ATOM   4399  CD  PRO A 293     -29.829  -1.094  -7.554  1.00  0.82           C  
ATOM   4400  HA  PRO A 293     -32.449  -1.330  -5.570  1.00  0.82           H  
ATOM   4401 1HB  PRO A 293     -30.526   0.133  -4.468  1.00  0.82           H  
ATOM   4402 2HB  PRO A 293     -30.269  -1.565  -4.742  1.00  0.82           H  
ATOM   4403 1HG  PRO A 293     -29.313   0.737  -6.492  1.00  0.82           H  
ATOM   4404 2HG  PRO A 293     -28.411  -0.660  -5.903  1.00  0.82           H  
ATOM   4405 1HD  PRO A 293     -29.708  -0.444  -8.425  1.00  0.82           H  
ATOM   4406 2HD  PRO A 293     -29.301  -2.013  -7.685  1.00  0.82           H  
ATOM   4407  N   PHE A 294     -32.367   1.045  -7.693  1.00  0.86           N  
ATOM   4408  CA  PHE A 294     -32.830   2.363  -8.107  1.00  0.86           C  
ATOM   4409  C   PHE A 294     -33.622   2.394  -9.413  1.00  0.86           C  
ATOM   4410  O   PHE A 294     -33.286   1.694 -10.382  1.00  0.86           O  
ATOM   4411  CB  PHE A 294     -31.674   3.316  -8.278  1.00  0.86           C  
ATOM   4412  CG  PHE A 294     -32.144   4.701  -8.633  1.00  0.86           C  
ATOM   4413  CD1 PHE A 294     -32.555   5.562  -7.640  1.00  0.86           C  
ATOM   4414  CD2 PHE A 294     -32.197   5.143  -9.958  1.00  0.86           C  
ATOM   4415  CE1 PHE A 294     -33.004   6.807  -7.938  1.00  0.86           C  
ATOM   4416  CE2 PHE A 294     -32.654   6.404 -10.257  1.00  0.86           C  
ATOM   4417  CZ  PHE A 294     -33.062   7.237  -9.247  1.00  0.86           C  
ATOM   4418  H   PHE A 294     -32.026   0.429  -8.418  1.00  0.86           H  
ATOM   4419  HA  PHE A 294     -33.467   2.748  -7.317  1.00  0.86           H  
ATOM   4420 1HB  PHE A 294     -31.124   3.347  -7.383  1.00  0.86           H  
ATOM   4421 2HB  PHE A 294     -31.013   2.961  -9.057  1.00  0.86           H  
ATOM   4422  HD1 PHE A 294     -32.527   5.238  -6.604  1.00  0.86           H  
ATOM   4423  HD2 PHE A 294     -31.881   4.479 -10.756  1.00  0.86           H  
ATOM   4424  HE1 PHE A 294     -33.318   7.452  -7.130  1.00  0.86           H  
ATOM   4425  HE2 PHE A 294     -32.695   6.735 -11.287  1.00  0.86           H  
ATOM   4426  HZ  PHE A 294     -33.429   8.233  -9.479  1.00  0.86           H  
ATOM   4427  N   ASN A 295     -34.648   3.255  -9.428  1.00  0.91           N  
ATOM   4428  CA  ASN A 295     -35.503   3.545 -10.574  1.00  0.91           C  
ATOM   4429  C   ASN A 295     -35.919   5.007 -10.542  1.00  0.91           C  
ATOM   4430  O   ASN A 295     -36.021   5.630  -9.488  1.00  0.91           O  
ATOM   4431  CB  ASN A 295     -36.757   2.697 -10.595  1.00  0.91           C  
ATOM   4432  CG  ASN A 295     -37.493   2.760 -11.917  1.00  0.91           C  
ATOM   4433  OD1 ASN A 295     -37.014   3.357 -12.907  1.00  0.91           O  
ATOM   4434  ND2 ASN A 295     -38.651   2.182 -11.930  1.00  0.91           N  
ATOM   4435  H   ASN A 295     -34.835   3.765  -8.578  1.00  0.91           H  
ATOM   4436  HA  ASN A 295     -34.934   3.380 -11.491  1.00  0.91           H  
ATOM   4437 1HB  ASN A 295     -36.538   1.694 -10.378  1.00  0.91           H  
ATOM   4438 2HB  ASN A 295     -37.439   3.041  -9.822  1.00  0.91           H  
ATOM   4439 1HD2 ASN A 295     -39.232   2.218 -12.765  1.00  0.91           H  
ATOM   4440 2HD2 ASN A 295     -38.996   1.732 -11.080  1.00  0.91           H  
ATOM   4441  N   THR A 296     -36.227   5.545 -11.707  1.00  0.98           N  
ATOM   4442  CA  THR A 296     -36.628   6.940 -11.809  1.00  0.98           C  
ATOM   4443  C   THR A 296     -37.991   7.215 -11.187  1.00  0.98           C  
ATOM   4444  O   THR A 296     -38.263   8.328 -10.740  1.00  0.98           O  
ATOM   4445  CB  THR A 296     -36.607   7.408 -13.277  1.00  0.98           C  
ATOM   4446  OG1 THR A 296     -37.479   6.591 -14.072  1.00  0.98           O  
ATOM   4447  CG2 THR A 296     -35.207   7.333 -13.813  1.00  0.98           C  
ATOM   4448  H   THR A 296     -36.182   4.953 -12.529  1.00  0.98           H  
ATOM   4449  HA  THR A 296     -35.893   7.537 -11.267  1.00  0.98           H  
ATOM   4450  HB  THR A 296     -36.949   8.442 -13.334  1.00  0.98           H  
ATOM   4451  HG1 THR A 296     -37.273   5.659 -13.931  1.00  0.98           H  
ATOM   4452 1HG2 THR A 296     -35.187   7.671 -14.847  1.00  0.98           H  
ATOM   4453 2HG2 THR A 296     -34.572   7.975 -13.207  1.00  0.98           H  
ATOM   4454 3HG2 THR A 296     -34.843   6.307 -13.762  1.00  0.98           H  
ATOM   4455  N   ASP A 297     -38.836   6.195 -11.046  1.00  1.06           N  
ATOM   4456  CA  ASP A 297     -40.133   6.462 -10.439  1.00  1.06           C  
ATOM   4457  C   ASP A 297     -40.026   6.525  -8.912  1.00  1.06           C  
ATOM   4458  O   ASP A 297     -40.993   6.880  -8.230  1.00  1.06           O  
ATOM   4459  CB  ASP A 297     -41.204   5.449 -10.914  1.00  1.06           C  
ATOM   4460  CG  ASP A 297     -40.985   3.975 -10.500  1.00  1.06           C  
ATOM   4461  OD1 ASP A 297     -40.079   3.708  -9.766  1.00  1.06           O  
ATOM   4462  OD2 ASP A 297     -41.734   3.117 -10.947  1.00  1.06           O  
ATOM   4463  H   ASP A 297     -38.596   5.279 -11.395  1.00  1.06           H  
ATOM   4464  HA  ASP A 297     -40.467   7.442 -10.782  1.00  1.06           H  
ATOM   4465 1HB  ASP A 297     -42.181   5.768 -10.540  1.00  1.06           H  
ATOM   4466 2HB  ASP A 297     -41.257   5.482 -12.005  1.00  1.06           H  
ATOM   4467  N   LEU A 298     -38.807   6.364  -8.365  1.00  1.16           N  
ATOM   4468  CA  LEU A 298     -38.611   6.481  -6.930  1.00  1.16           C  
ATOM   4469  C   LEU A 298     -38.557   7.973  -6.604  1.00  1.16           C  
ATOM   4470  O   LEU A 298     -38.620   8.389  -5.444  1.00  1.16           O  
ATOM   4471  CB  LEU A 298     -37.337   5.768  -6.480  1.00  1.16           C  
ATOM   4472  CG  LEU A 298     -37.276   4.243  -6.674  1.00  1.16           C  
ATOM   4473  CD1 LEU A 298     -35.896   3.781  -6.281  1.00  1.16           C  
ATOM   4474  CD2 LEU A 298     -38.343   3.538  -5.838  1.00  1.16           C  
ATOM   4475  H   LEU A 298     -37.999   6.109  -8.939  1.00  1.16           H  
ATOM   4476  HA  LEU A 298     -39.464   6.037  -6.414  1.00  1.16           H  
ATOM   4477 1HB  LEU A 298     -36.510   6.179  -7.054  1.00  1.16           H  
ATOM   4478 2HB  LEU A 298     -37.178   5.970  -5.425  1.00  1.16           H  
ATOM   4479  HG  LEU A 298     -37.432   4.013  -7.726  1.00  1.16           H  
ATOM   4480 1HD1 LEU A 298     -35.810   2.708  -6.441  1.00  1.16           H  
ATOM   4481 2HD1 LEU A 298     -35.170   4.306  -6.882  1.00  1.16           H  
ATOM   4482 3HD1 LEU A 298     -35.722   4.009  -5.236  1.00  1.16           H  
ATOM   4483 1HD2 LEU A 298     -38.272   2.458  -5.997  1.00  1.16           H  
ATOM   4484 2HD2 LEU A 298     -38.185   3.765  -4.786  1.00  1.16           H  
ATOM   4485 3HD2 LEU A 298     -39.332   3.883  -6.142  1.00  1.16           H  
ATOM   4486  N   ALA A 299     -38.514   8.798  -7.661  1.00  1.26           N  
ATOM   4487  CA  ALA A 299     -38.547  10.246  -7.562  1.00  1.26           C  
ATOM   4488  C   ALA A 299     -39.861  10.699  -6.944  1.00  1.26           C  
ATOM   4489  O   ALA A 299     -39.960  11.804  -6.417  1.00  1.26           O  
ATOM   4490  CB  ALA A 299     -38.360  10.874  -8.927  1.00  1.26           C  
ATOM   4491  H   ALA A 299     -38.461   8.410  -8.605  1.00  1.26           H  
ATOM   4492  HA  ALA A 299     -37.750  10.571  -6.910  1.00  1.26           H  
ATOM   4493 1HB  ALA A 299     -38.373  11.954  -8.836  1.00  1.26           H  
ATOM   4494 2HB  ALA A 299     -37.407  10.553  -9.350  1.00  1.26           H  
ATOM   4495 3HB  ALA A 299     -39.168  10.554  -9.585  1.00  1.26           H  
ATOM   4496  N   THR A 300     -40.884   9.832  -7.019  1.00  1.35           N  
ATOM   4497  CA  THR A 300     -42.202  10.135  -6.499  1.00  1.35           C  
ATOM   4498  C   THR A 300     -42.344   9.649  -5.046  1.00  1.35           C  
ATOM   4499  O   THR A 300     -43.406   9.801  -4.438  1.00  1.35           O  
ATOM   4500  CB  THR A 300     -43.290   9.503  -7.391  1.00  1.35           C  
ATOM   4501  OG1 THR A 300     -43.212   8.072  -7.344  1.00  1.35           O  
ATOM   4502  CG2 THR A 300     -43.056   9.939  -8.834  1.00  1.35           C  
ATOM   4503  H   THR A 300     -40.758   8.918  -7.456  1.00  1.35           H  
ATOM   4504  HA  THR A 300     -42.338  11.218  -6.507  1.00  1.35           H  
ATOM   4505  HB  THR A 300     -44.276   9.827  -7.062  1.00  1.35           H  
ATOM   4506  HG1 THR A 300     -42.305   7.771  -7.576  1.00  1.35           H  
ATOM   4507 1HG2 THR A 300     -43.818   9.493  -9.477  1.00  1.35           H  
ATOM   4508 2HG2 THR A 300     -43.108  11.022  -8.903  1.00  1.35           H  
ATOM   4509 3HG2 THR A 300     -42.068   9.597  -9.156  1.00  1.35           H  
ATOM   4510  N   THR A 301     -41.277   9.043  -4.504  1.00  1.40           N  
ATOM   4511  CA  THR A 301     -41.259   8.505  -3.149  1.00  1.40           C  
ATOM   4512  C   THR A 301     -40.329   9.314  -2.240  1.00  1.40           C  
ATOM   4513  O   THR A 301     -40.729   9.730  -1.151  1.00  1.40           O  
ATOM   4514  CB  THR A 301     -40.809   7.025  -3.149  1.00  1.40           C  
ATOM   4515  OG1 THR A 301     -41.719   6.243  -3.932  1.00  1.40           O  
ATOM   4516  CG2 THR A 301     -40.772   6.469  -1.736  1.00  1.40           C  
ATOM   4517  H   THR A 301     -40.424   8.955  -5.045  1.00  1.40           H  
ATOM   4518  HA  THR A 301     -42.266   8.562  -2.738  1.00  1.40           H  
ATOM   4519  HB  THR A 301     -39.812   6.951  -3.586  1.00  1.40           H  
ATOM   4520  HG1 THR A 301     -42.614   6.356  -3.599  1.00  1.40           H  
ATOM   4521 1HG2 THR A 301     -40.449   5.429  -1.763  1.00  1.40           H  
ATOM   4522 2HG2 THR A 301     -40.080   7.048  -1.133  1.00  1.40           H  
ATOM   4523 3HG2 THR A 301     -41.767   6.531  -1.298  1.00  1.40           H  
ATOM   4524  N   ILE A 302     -39.087   9.527  -2.679  1.00  1.40           N  
ATOM   4525  CA  ILE A 302     -38.131  10.267  -1.856  1.00  1.40           C  
ATOM   4526  C   ILE A 302     -37.784  11.627  -2.508  1.00  1.40           C  
ATOM   4527  O   ILE A 302     -37.239  11.647  -3.619  1.00  1.40           O  
ATOM   4528  CB  ILE A 302     -36.835   9.468  -1.627  1.00  1.40           C  
ATOM   4529  CG1 ILE A 302     -37.118   8.156  -0.933  1.00  1.40           C  
ATOM   4530  CG2 ILE A 302     -35.868  10.258  -0.816  1.00  1.40           C  
ATOM   4531  CD1 ILE A 302     -35.889   7.287  -0.817  1.00  1.40           C  
ATOM   4532  H   ILE A 302     -38.817   9.164  -3.593  1.00  1.40           H  
ATOM   4533  HA  ILE A 302     -38.570  10.395  -0.879  1.00  1.40           H  
ATOM   4534  HB  ILE A 302     -36.390   9.253  -2.561  1.00  1.40           H  
ATOM   4535 1HG1 ILE A 302     -37.519   8.345   0.063  1.00  1.40           H  
ATOM   4536 2HG1 ILE A 302     -37.855   7.608  -1.510  1.00  1.40           H  
ATOM   4537 1HG2 ILE A 302     -34.941   9.687  -0.681  1.00  1.40           H  
ATOM   4538 2HG2 ILE A 302     -35.663  11.133  -1.325  1.00  1.40           H  
ATOM   4539 3HG2 ILE A 302     -36.294  10.486   0.159  1.00  1.40           H  
ATOM   4540 1HD1 ILE A 302     -36.150   6.348  -0.328  1.00  1.40           H  
ATOM   4541 2HD1 ILE A 302     -35.504   7.089  -1.812  1.00  1.40           H  
ATOM   4542 3HD1 ILE A 302     -35.120   7.796  -0.232  1.00  1.40           H  
ATOM   4543  N   PRO A 303     -38.028  12.777  -1.833  1.00  1.34           N  
ATOM   4544  CA  PRO A 303     -37.720  14.131  -2.278  1.00  1.34           C  
ATOM   4545  C   PRO A 303     -36.291  14.306  -2.759  1.00  1.34           C  
ATOM   4546  O   PRO A 303     -36.006  15.098  -3.656  1.00  1.34           O  
ATOM   4547  CB  PRO A 303     -37.992  14.965  -1.029  1.00  1.34           C  
ATOM   4548  CG  PRO A 303     -39.035  14.191  -0.277  1.00  1.34           C  
ATOM   4549  CD  PRO A 303     -38.706  12.734  -0.513  1.00  1.34           C  
ATOM   4550  HA  PRO A 303     -38.432  14.408  -3.085  1.00  1.34           H  
ATOM   4551 1HB  PRO A 303     -37.052  15.067  -0.448  1.00  1.34           H  
ATOM   4552 2HB  PRO A 303     -38.305  15.974  -1.298  1.00  1.34           H  
ATOM   4553 1HG  PRO A 303     -39.032  14.467   0.786  1.00  1.34           H  
ATOM   4554 2HG  PRO A 303     -40.036  14.460  -0.666  1.00  1.34           H  
ATOM   4555 1HD  PRO A 303     -38.036  12.354   0.273  1.00  1.34           H  
ATOM   4556 2HD  PRO A 303     -39.664  12.187  -0.573  1.00  1.34           H  
ATOM   4557  N   MET A 304     -35.378  13.530  -2.157  1.00  1.25           N  
ATOM   4558  CA  MET A 304     -33.970  13.583  -2.496  1.00  1.25           C  
ATOM   4559  C   MET A 304     -33.738  13.071  -3.897  1.00  1.25           C  
ATOM   4560  O   MET A 304     -32.833  13.527  -4.586  1.00  1.25           O  
ATOM   4561  CB  MET A 304     -33.166  12.691  -1.574  1.00  1.25           C  
ATOM   4562  CG  MET A 304     -33.176  13.095  -0.162  1.00  1.25           C  
ATOM   4563  SD  MET A 304     -32.555  14.709   0.095  1.00  1.25           S  
ATOM   4564  CE  MET A 304     -34.049  15.700   0.185  1.00  1.25           C  
ATOM   4565  H   MET A 304     -35.666  12.904  -1.425  1.00  1.25           H  
ATOM   4566  HA  MET A 304     -33.625  14.613  -2.438  1.00  1.25           H  
ATOM   4567 1HB  MET A 304     -33.498  11.667  -1.649  1.00  1.25           H  
ATOM   4568 2HB  MET A 304     -32.147  12.695  -1.905  1.00  1.25           H  
ATOM   4569 1HG  MET A 304     -34.182  13.027   0.247  1.00  1.25           H  
ATOM   4570 2HG  MET A 304     -32.537  12.402   0.377  1.00  1.25           H  
ATOM   4571 1HE  MET A 304     -33.795  16.745   0.351  1.00  1.25           H  
ATOM   4572 2HE  MET A 304     -34.590  15.612  -0.750  1.00  1.25           H  
ATOM   4573 3HE  MET A 304     -34.677  15.344   1.004  1.00  1.25           H  
ATOM   4574  N   ILE A 305     -34.547  12.104  -4.326  1.00  1.14           N  
ATOM   4575  CA  ILE A 305     -34.366  11.531  -5.642  1.00  1.14           C  
ATOM   4576  C   ILE A 305     -34.842  12.527  -6.647  1.00  1.14           C  
ATOM   4577  O   ILE A 305     -34.188  12.767  -7.656  1.00  1.14           O  
ATOM   4578  CB  ILE A 305     -35.092  10.213  -5.810  1.00  1.14           C  
ATOM   4579  CG1 ILE A 305     -34.497   9.213  -4.908  1.00  1.14           C  
ATOM   4580  CG2 ILE A 305     -34.974   9.779  -7.259  1.00  1.14           C  
ATOM   4581  CD1 ILE A 305     -35.277   7.971  -4.822  1.00  1.14           C  
ATOM   4582  H   ILE A 305     -35.327  11.785  -3.758  1.00  1.14           H  
ATOM   4583  HA  ILE A 305     -33.317  11.356  -5.824  1.00  1.14           H  
ATOM   4584  HB  ILE A 305     -36.124  10.324  -5.515  1.00  1.14           H  
ATOM   4585 1HG1 ILE A 305     -33.520   8.978  -5.263  1.00  1.14           H  
ATOM   4586 2HG1 ILE A 305     -34.412   9.641  -3.908  1.00  1.14           H  
ATOM   4587 1HG2 ILE A 305     -35.485   8.825  -7.400  1.00  1.14           H  
ATOM   4588 2HG2 ILE A 305     -35.424  10.530  -7.899  1.00  1.14           H  
ATOM   4589 3HG2 ILE A 305     -33.923   9.675  -7.515  1.00  1.14           H  
ATOM   4590 1HD1 ILE A 305     -34.798   7.275  -4.145  1.00  1.14           H  
ATOM   4591 2HD1 ILE A 305     -36.275   8.177  -4.470  1.00  1.14           H  
ATOM   4592 3HD1 ILE A 305     -35.320   7.549  -5.798  1.00  1.14           H  
ATOM   4593  N   GLY A 306     -35.990  13.123  -6.367  1.00  1.05           N  
ATOM   4594  CA  GLY A 306     -36.512  14.146  -7.258  1.00  1.05           C  
ATOM   4595  C   GLY A 306     -35.476  15.270  -7.414  1.00  1.05           C  
ATOM   4596  O   GLY A 306     -35.077  15.624  -8.530  1.00  1.05           O  
ATOM   4597  H   GLY A 306     -36.486  12.855  -5.512  1.00  1.05           H  
ATOM   4598 1HA  GLY A 306     -36.737  13.709  -8.229  1.00  1.05           H  
ATOM   4599 2HA  GLY A 306     -37.440  14.546  -6.849  1.00  1.05           H  
ATOM   4600  N   THR A 307     -35.031  15.811  -6.278  1.00  0.97           N  
ATOM   4601  CA  THR A 307     -34.088  16.918  -6.244  1.00  0.97           C  
ATOM   4602  C   THR A 307     -32.776  16.595  -6.959  1.00  0.97           C  
ATOM   4603  O   THR A 307     -32.320  17.349  -7.828  1.00  0.97           O  
ATOM   4604  CB  THR A 307     -33.791  17.268  -4.780  1.00  0.97           C  
ATOM   4605  OG1 THR A 307     -35.008  17.657  -4.122  1.00  0.97           O  
ATOM   4606  CG2 THR A 307     -32.815  18.375  -4.702  1.00  0.97           C  
ATOM   4607  H   THR A 307     -35.384  15.456  -5.390  1.00  0.97           H  
ATOM   4608  HA  THR A 307     -34.547  17.775  -6.737  1.00  0.97           H  
ATOM   4609  HB  THR A 307     -33.382  16.394  -4.271  1.00  0.97           H  
ATOM   4610  HG1 THR A 307     -35.565  16.851  -4.002  1.00  0.97           H  
ATOM   4611 1HG2 THR A 307     -32.653  18.584  -3.667  1.00  0.97           H  
ATOM   4612 2HG2 THR A 307     -31.881  18.078  -5.180  1.00  0.97           H  
ATOM   4613 3HG2 THR A 307     -33.215  19.256  -5.196  1.00  0.97           H  
ATOM   4614  N   VAL A 308     -32.179  15.462  -6.618  1.00  0.91           N  
ATOM   4615  CA  VAL A 308     -30.939  15.055  -7.238  1.00  0.91           C  
ATOM   4616  C   VAL A 308     -31.108  14.762  -8.706  1.00  0.91           C  
ATOM   4617  O   VAL A 308     -30.213  15.076  -9.483  1.00  0.91           O  
ATOM   4618  CB  VAL A 308     -30.303  13.899  -6.494  1.00  0.91           C  
ATOM   4619  CG1 VAL A 308     -29.148  13.344  -7.273  1.00  0.91           C  
ATOM   4620  CG2 VAL A 308     -29.800  14.450  -5.156  1.00  0.91           C  
ATOM   4621  H   VAL A 308     -32.582  14.856  -5.905  1.00  0.91           H  
ATOM   4622  HA  VAL A 308     -30.244  15.886  -7.151  1.00  0.91           H  
ATOM   4623  HB  VAL A 308     -31.028  13.108  -6.352  1.00  0.91           H  
ATOM   4624 1HG1 VAL A 308     -28.700  12.530  -6.719  1.00  0.91           H  
ATOM   4625 2HG1 VAL A 308     -29.497  12.976  -8.236  1.00  0.91           H  
ATOM   4626 3HG1 VAL A 308     -28.425  14.127  -7.418  1.00  0.91           H  
ATOM   4627 1HG2 VAL A 308     -29.321  13.672  -4.599  1.00  0.91           H  
ATOM   4628 2HG2 VAL A 308     -29.088  15.239  -5.348  1.00  0.91           H  
ATOM   4629 3HG2 VAL A 308     -30.635  14.850  -4.585  1.00  0.91           H  
ATOM   4630  N   ASN A 309     -32.209  14.120  -9.105  1.00  0.86           N  
ATOM   4631  CA  ASN A 309     -32.420  13.850 -10.516  1.00  0.86           C  
ATOM   4632  C   ASN A 309     -32.394  15.153 -11.315  1.00  0.86           C  
ATOM   4633  O   ASN A 309     -31.793  15.210 -12.388  1.00  0.86           O  
ATOM   4634  CB  ASN A 309     -33.731  13.101 -10.733  1.00  0.86           C  
ATOM   4635  CG  ASN A 309     -33.914  12.637 -12.156  1.00  0.86           C  
ATOM   4636  OD1 ASN A 309     -33.027  11.941 -12.624  1.00  0.86           O  
ATOM   4637  ND2 ASN A 309     -35.002  12.966 -12.812  1.00  0.86           N  
ATOM   4638  H   ASN A 309     -32.922  13.829  -8.441  1.00  0.86           H  
ATOM   4639  HA  ASN A 309     -31.604  13.226 -10.874  1.00  0.86           H  
ATOM   4640 1HB  ASN A 309     -33.758  12.230 -10.078  1.00  0.86           H  
ATOM   4641 2HB  ASN A 309     -34.566  13.748 -10.451  1.00  0.86           H  
ATOM   4642 1HD2 ASN A 309     -35.151  12.645 -13.782  1.00  0.86           H  
ATOM   4643 2HD2 ASN A 309     -35.695  13.530 -12.364  1.00  0.86           H  
ATOM   4644  N   GLU A 310     -32.967  16.236 -10.782  1.00  0.83           N  
ATOM   4645  CA  GLU A 310     -32.921  17.487 -11.539  1.00  0.83           C  
ATOM   4646  C   GLU A 310     -31.477  18.012 -11.655  1.00  0.83           C  
ATOM   4647  O   GLU A 310     -31.067  18.524 -12.711  1.00  0.83           O  
ATOM   4648  CB  GLU A 310     -33.832  18.541 -10.900  1.00  0.83           C  
ATOM   4649  CG  GLU A 310     -35.359  18.245 -10.998  1.00  0.83           C  
ATOM   4650  CD  GLU A 310     -35.909  18.204 -12.427  1.00  0.83           C  
ATOM   4651  OE1 GLU A 310     -35.667  19.126 -13.168  1.00  0.83           O  
ATOM   4652  OE2 GLU A 310     -36.577  17.239 -12.773  1.00  0.83           O  
ATOM   4653  H   GLU A 310     -33.469  16.173  -9.890  1.00  0.83           H  
ATOM   4654  HA  GLU A 310     -33.286  17.291 -12.541  1.00  0.83           H  
ATOM   4655 1HB  GLU A 310     -33.585  18.631  -9.838  1.00  0.83           H  
ATOM   4656 2HB  GLU A 310     -33.646  19.512 -11.359  1.00  0.83           H  
ATOM   4657 1HG  GLU A 310     -35.550  17.282 -10.526  1.00  0.83           H  
ATOM   4658 2HG  GLU A 310     -35.899  19.004 -10.430  1.00  0.83           H  
ATOM   4659  N   ILE A 311     -30.681  17.836 -10.594  1.00  0.82           N  
ATOM   4660  CA  ILE A 311     -29.305  18.314 -10.612  1.00  0.82           C  
ATOM   4661  C   ILE A 311     -28.504  17.462 -11.603  1.00  0.82           C  
ATOM   4662  O   ILE A 311     -27.712  17.979 -12.391  1.00  0.82           O  
ATOM   4663  CB  ILE A 311     -28.684  18.239  -9.222  1.00  0.82           C  
ATOM   4664  CG1 ILE A 311     -29.433  19.176  -8.298  1.00  0.82           C  
ATOM   4665  CG2 ILE A 311     -27.234  18.733  -9.325  1.00  0.82           C  
ATOM   4666  CD1 ILE A 311     -29.121  18.974  -6.865  1.00  0.82           C  
ATOM   4667  H   ILE A 311     -31.073  17.416  -9.741  1.00  0.82           H  
ATOM   4668  HA  ILE A 311     -29.296  19.353 -10.947  1.00  0.82           H  
ATOM   4669  HB  ILE A 311     -28.734  17.223  -8.835  1.00  0.82           H  
ATOM   4670 1HG1 ILE A 311     -29.196  20.196  -8.566  1.00  0.82           H  
ATOM   4671 2HG1 ILE A 311     -30.502  19.021  -8.436  1.00  0.82           H  
ATOM   4672 1HG2 ILE A 311     -26.758  18.707  -8.344  1.00  0.82           H  
ATOM   4673 2HG2 ILE A 311     -26.678  18.105 -10.012  1.00  0.82           H  
ATOM   4674 3HG2 ILE A 311     -27.225  19.752  -9.703  1.00  0.82           H  
ATOM   4675 1HD1 ILE A 311     -29.700  19.679  -6.273  1.00  0.82           H  
ATOM   4676 2HD1 ILE A 311     -29.379  17.962  -6.581  1.00  0.82           H  
ATOM   4677 3HD1 ILE A 311     -28.063  19.141  -6.700  1.00  0.82           H  
ATOM   4678  N   PHE A 312     -28.723  16.158 -11.540  1.00  0.81           N  
ATOM   4679  CA  PHE A 312     -28.070  15.205 -12.422  1.00  0.81           C  
ATOM   4680  C   PHE A 312     -28.370  15.574 -13.863  1.00  0.81           C  
ATOM   4681  O   PHE A 312     -27.448  15.679 -14.669  1.00  0.81           O  
ATOM   4682  CB  PHE A 312     -28.546  13.784 -12.151  1.00  0.81           C  
ATOM   4683  CG  PHE A 312     -27.928  12.767 -13.054  1.00  0.81           C  
ATOM   4684  CD1 PHE A 312     -26.662  12.283 -12.791  1.00  0.81           C  
ATOM   4685  CD2 PHE A 312     -28.605  12.288 -14.171  1.00  0.81           C  
ATOM   4686  CE1 PHE A 312     -26.095  11.344 -13.605  1.00  0.81           C  
ATOM   4687  CE2 PHE A 312     -28.025  11.342 -14.994  1.00  0.81           C  
ATOM   4688  CZ  PHE A 312     -26.769  10.867 -14.705  1.00  0.81           C  
ATOM   4689  H   PHE A 312     -29.374  15.797 -10.853  1.00  0.81           H  
ATOM   4690  HA  PHE A 312     -26.998  15.260 -12.263  1.00  0.81           H  
ATOM   4691 1HB  PHE A 312     -28.325  13.515 -11.116  1.00  0.81           H  
ATOM   4692 2HB  PHE A 312     -29.624  13.733 -12.274  1.00  0.81           H  
ATOM   4693  HD1 PHE A 312     -26.120  12.655 -11.922  1.00  0.81           H  
ATOM   4694  HD2 PHE A 312     -29.609  12.666 -14.399  1.00  0.81           H  
ATOM   4695  HE1 PHE A 312     -25.106  10.979 -13.377  1.00  0.81           H  
ATOM   4696  HE2 PHE A 312     -28.570  10.973 -15.872  1.00  0.81           H  
ATOM   4697  HZ  PHE A 312     -26.310  10.125 -15.351  1.00  0.81           H  
ATOM   4698  N   LYS A 313     -29.646  15.813 -14.189  1.00  0.83           N  
ATOM   4699  CA  LYS A 313     -30.028  16.180 -15.554  1.00  0.83           C  
ATOM   4700  C   LYS A 313     -29.321  17.454 -15.996  1.00  0.83           C  
ATOM   4701  O   LYS A 313     -28.909  17.575 -17.158  1.00  0.83           O  
ATOM   4702  CB  LYS A 313     -31.544  16.357 -15.676  1.00  0.83           C  
ATOM   4703  CG  LYS A 313     -32.324  15.061 -15.659  1.00  0.83           C  
ATOM   4704  CD  LYS A 313     -33.770  15.249 -16.027  1.00  0.83           C  
ATOM   4705  CE  LYS A 313     -34.521  15.939 -14.942  1.00  0.83           C  
ATOM   4706  NZ  LYS A 313     -35.977  15.999 -15.224  1.00  0.83           N  
ATOM   4707  H   LYS A 313     -30.373  15.711 -13.486  1.00  0.83           H  
ATOM   4708  HA  LYS A 313     -29.725  15.371 -16.219  1.00  0.83           H  
ATOM   4709 1HB  LYS A 313     -31.899  16.959 -14.835  1.00  0.83           H  
ATOM   4710 2HB  LYS A 313     -31.781  16.896 -16.576  1.00  0.83           H  
ATOM   4711 1HG  LYS A 313     -31.907  14.435 -16.390  1.00  0.83           H  
ATOM   4712 2HG  LYS A 313     -32.247  14.563 -14.702  1.00  0.83           H  
ATOM   4713 1HD  LYS A 313     -33.842  15.830 -16.942  1.00  0.83           H  
ATOM   4714 2HD  LYS A 313     -34.225  14.270 -16.206  1.00  0.83           H  
ATOM   4715 1HE  LYS A 313     -34.362  15.409 -14.008  1.00  0.83           H  
ATOM   4716 2HE  LYS A 313     -34.144  16.954 -14.835  1.00  0.83           H  
ATOM   4717 1HZ  LYS A 313     -36.416  16.482 -14.429  1.00  0.83           H  
ATOM   4718 2HZ  LYS A 313     -36.145  16.507 -16.073  1.00  0.83           H  
ATOM   4719 3HZ  LYS A 313     -36.351  15.060 -15.307  1.00  0.83           H  
ATOM   4720  N   THR A 314     -29.134  18.402 -15.071  1.00  0.86           N  
ATOM   4721  CA  THR A 314     -28.430  19.625 -15.412  1.00  0.86           C  
ATOM   4722  C   THR A 314     -27.018  19.278 -15.904  1.00  0.86           C  
ATOM   4723  O   THR A 314     -26.562  19.799 -16.924  1.00  0.86           O  
ATOM   4724  CB  THR A 314     -28.361  20.595 -14.218  1.00  0.86           C  
ATOM   4725  OG1 THR A 314     -29.695  20.971 -13.822  1.00  0.86           O  
ATOM   4726  CG2 THR A 314     -27.566  21.829 -14.596  1.00  0.86           C  
ATOM   4727  H   THR A 314     -29.520  18.286 -14.134  1.00  0.86           H  
ATOM   4728  HA  THR A 314     -28.962  20.120 -16.225  1.00  0.86           H  
ATOM   4729  HB  THR A 314     -27.870  20.119 -13.387  1.00  0.86           H  
ATOM   4730  HG1 THR A 314     -30.206  20.162 -13.594  1.00  0.86           H  
ATOM   4731 1HG2 THR A 314     -27.516  22.507 -13.746  1.00  0.86           H  
ATOM   4732 2HG2 THR A 314     -26.556  21.529 -14.881  1.00  0.86           H  
ATOM   4733 3HG2 THR A 314     -28.048  22.330 -15.434  1.00  0.86           H  
ATOM   4734  N   HIS A 315     -26.341  18.369 -15.197  1.00  0.90           N  
ATOM   4735  CA  HIS A 315     -24.998  17.935 -15.597  1.00  0.90           C  
ATOM   4736  C   HIS A 315     -24.953  16.975 -16.796  1.00  0.90           C  
ATOM   4737  O   HIS A 315     -24.012  17.016 -17.596  1.00  0.90           O  
ATOM   4738  CB  HIS A 315     -24.276  17.255 -14.427  1.00  0.90           C  
ATOM   4739  CG  HIS A 315     -23.764  18.190 -13.399  1.00  0.90           C  
ATOM   4740  ND1 HIS A 315     -22.734  19.068 -13.667  1.00  0.90           N  
ATOM   4741  CD2 HIS A 315     -24.098  18.391 -12.101  1.00  0.90           C  
ATOM   4742  CE1 HIS A 315     -22.460  19.765 -12.585  1.00  0.90           C  
ATOM   4743  NE2 HIS A 315     -23.262  19.382 -11.627  1.00  0.90           N  
ATOM   4744  H   HIS A 315     -26.775  17.984 -14.352  1.00  0.90           H  
ATOM   4745  HA  HIS A 315     -24.419  18.816 -15.872  1.00  0.90           H  
ATOM   4746 1HB  HIS A 315     -24.970  16.561 -13.936  1.00  0.90           H  
ATOM   4747 2HB  HIS A 315     -23.443  16.665 -14.805  1.00  0.90           H  
ATOM   4748  HD2 HIS A 315     -24.869  17.863 -11.542  1.00  0.90           H  
ATOM   4749  HE1 HIS A 315     -21.691  20.531 -12.486  1.00  0.90           H  
ATOM   4750  HE2 HIS A 315     -23.209  19.793 -10.683  1.00  0.90           H  
ATOM   4751  N   SER A 316     -25.953  16.106 -16.911  1.00  0.94           N  
ATOM   4752  CA  SER A 316     -25.975  15.070 -17.936  1.00  0.94           C  
ATOM   4753  C   SER A 316     -26.653  15.431 -19.264  1.00  0.94           C  
ATOM   4754  O   SER A 316     -26.574  14.651 -20.223  1.00  0.94           O  
ATOM   4755  CB  SER A 316     -26.584  13.830 -17.341  1.00  0.94           C  
ATOM   4756  OG  SER A 316     -25.758  13.354 -16.329  1.00  0.94           O  
ATOM   4757  H   SER A 316     -26.698  16.128 -16.224  1.00  0.94           H  
ATOM   4758  HA  SER A 316     -24.935  14.835 -18.164  1.00  0.94           H  
ATOM   4759 1HB  SER A 316     -27.568  14.073 -16.927  1.00  0.94           H  
ATOM   4760 2HB  SER A 316     -26.725  13.068 -18.100  1.00  0.94           H  
ATOM   4761  HG  SER A 316     -26.333  12.864 -15.736  1.00  0.94           H  
ATOM   4762  N   GLY A 317     -27.266  16.612 -19.365  1.00  0.98           N  
ATOM   4763  CA  GLY A 317     -27.869  17.017 -20.634  1.00  0.98           C  
ATOM   4764  C   GLY A 317     -29.349  16.686 -20.758  1.00  0.98           C  
ATOM   4765  O   GLY A 317     -29.854  16.454 -21.856  1.00  0.98           O  
ATOM   4766  H   GLY A 317     -27.357  17.211 -18.545  1.00  0.98           H  
ATOM   4767 1HA  GLY A 317     -27.735  18.092 -20.755  1.00  0.98           H  
ATOM   4768 2HA  GLY A 317     -27.326  16.548 -21.453  1.00  0.98           H  
ATOM   4769  N   GLY A 318     -30.040  16.624 -19.627  1.00  0.98           N  
ATOM   4770  CA  GLY A 318     -31.469  16.332 -19.618  1.00  0.98           C  
ATOM   4771  C   GLY A 318     -31.789  14.854 -19.434  1.00  0.98           C  
ATOM   4772  O   GLY A 318     -32.948  14.487 -19.264  1.00  0.98           O  
ATOM   4773  H   GLY A 318     -29.571  16.830 -18.748  1.00  0.98           H  
ATOM   4774 1HA  GLY A 318     -31.942  16.907 -18.826  1.00  0.98           H  
ATOM   4775 2HA  GLY A 318     -31.908  16.680 -20.553  1.00  0.98           H  
ATOM   4776  N   ARG A 319     -30.771  14.002 -19.459  1.00  0.97           N  
ATOM   4777  CA  ARG A 319     -30.986  12.568 -19.294  1.00  0.97           C  
ATOM   4778  C   ARG A 319     -31.306  12.212 -17.846  1.00  0.97           C  
ATOM   4779  O   ARG A 319     -30.572  12.595 -16.935  1.00  0.97           O  
ATOM   4780  CB  ARG A 319     -29.743  11.814 -19.730  1.00  0.97           C  
ATOM   4781  CG  ARG A 319     -29.434  11.889 -21.216  1.00  0.97           C  
ATOM   4782  CD  ARG A 319     -28.154  11.209 -21.534  1.00  0.97           C  
ATOM   4783  NE  ARG A 319     -27.001  11.951 -21.050  1.00  0.97           N  
ATOM   4784  CZ  ARG A 319     -25.786  11.440 -20.849  1.00  0.97           C  
ATOM   4785  NH1 ARG A 319     -25.543  10.169 -21.044  1.00  0.97           N  
ATOM   4786  NH2 ARG A 319     -24.846  12.255 -20.442  1.00  0.97           N  
ATOM   4787  H   ARG A 319     -29.840  14.360 -19.615  1.00  0.97           H  
ATOM   4788  HA  ARG A 319     -31.825  12.267 -19.922  1.00  0.97           H  
ATOM   4789 1HB  ARG A 319     -28.878  12.211 -19.200  1.00  0.97           H  
ATOM   4790 2HB  ARG A 319     -29.840  10.763 -19.455  1.00  0.97           H  
ATOM   4791 1HG  ARG A 319     -30.233  11.412 -21.781  1.00  0.97           H  
ATOM   4792 2HG  ARG A 319     -29.348  12.939 -21.514  1.00  0.97           H  
ATOM   4793 1HD  ARG A 319     -28.140  10.223 -21.067  1.00  0.97           H  
ATOM   4794 2HD  ARG A 319     -28.060  11.101 -22.613  1.00  0.97           H  
ATOM   4795  HE  ARG A 319     -27.093  12.958 -20.857  1.00  0.97           H  
ATOM   4796 1HH1 ARG A 319     -26.278   9.550 -21.331  1.00  0.97           H  
ATOM   4797 2HH1 ARG A 319     -24.621   9.800 -20.854  1.00  0.97           H  
ATOM   4798 1HH2 ARG A 319     -25.102  13.241 -20.324  1.00  0.97           H  
ATOM   4799 2HH2 ARG A 319     -23.917  11.914 -20.262  1.00  0.97           H  
ATOM   4800  N   ASP A 320     -32.372  11.442 -17.635  1.00  0.94           N  
ATOM   4801  CA  ASP A 320     -32.766  11.040 -16.283  1.00  0.94           C  
ATOM   4802  C   ASP A 320     -31.731  10.153 -15.619  1.00  0.94           C  
ATOM   4803  O   ASP A 320     -31.027   9.379 -16.274  1.00  0.94           O  
ATOM   4804  CB  ASP A 320     -34.118  10.328 -16.258  1.00  0.94           C  
ATOM   4805  CG  ASP A 320     -35.322  11.255 -16.516  1.00  0.94           C  
ATOM   4806  OD1 ASP A 320     -35.626  12.131 -15.698  1.00  0.94           O  
ATOM   4807  OD2 ASP A 320     -35.938  11.074 -17.536  1.00  0.94           O  
ATOM   4808  H   ASP A 320     -32.934  11.153 -18.423  1.00  0.94           H  
ATOM   4809  HA  ASP A 320     -32.857  11.941 -15.674  1.00  0.94           H  
ATOM   4810 1HB  ASP A 320     -34.122   9.526 -16.996  1.00  0.94           H  
ATOM   4811 2HB  ASP A 320     -34.245   9.863 -15.279  1.00  0.94           H  
ATOM   4812  N   LEU A 321     -31.666  10.259 -14.308  1.00  0.89           N  
ATOM   4813  CA  LEU A 321     -30.774   9.460 -13.495  1.00  0.89           C  
ATOM   4814  C   LEU A 321     -31.088   7.982 -13.652  1.00  0.89           C  
ATOM   4815  O   LEU A 321     -32.223   7.558 -13.463  1.00  0.89           O  
ATOM   4816  CB  LEU A 321     -30.935   9.911 -12.034  1.00  0.89           C  
ATOM   4817  CG  LEU A 321     -30.039   9.318 -11.022  1.00  0.89           C  
ATOM   4818  CD1 LEU A 321     -28.673   9.742 -11.283  1.00  0.89           C  
ATOM   4819  CD2 LEU A 321     -30.440   9.799  -9.658  1.00  0.89           C  
ATOM   4820  H   LEU A 321     -32.270  10.926 -13.843  1.00  0.89           H  
ATOM   4821  HA  LEU A 321     -29.753   9.624 -13.813  1.00  0.89           H  
ATOM   4822 1HB  LEU A 321     -30.769  10.986 -11.998  1.00  0.89           H  
ATOM   4823 2HB  LEU A 321     -31.959   9.710 -11.721  1.00  0.89           H  
ATOM   4824  HG  LEU A 321     -30.088   8.236 -11.087  1.00  0.89           H  
ATOM   4825 1HD1 LEU A 321     -28.009   9.321 -10.552  1.00  0.89           H  
ATOM   4826 2HD1 LEU A 321     -28.392   9.419 -12.273  1.00  0.89           H  
ATOM   4827 3HD1 LEU A 321     -28.631  10.813 -11.220  1.00  0.89           H  
ATOM   4828 1HD2 LEU A 321     -29.770   9.365  -8.960  1.00  0.89           H  
ATOM   4829 2HD2 LEU A 321     -30.370  10.885  -9.613  1.00  0.89           H  
ATOM   4830 3HD2 LEU A 321     -31.449   9.501  -9.433  1.00  0.89           H  
ATOM   4831  N   SER A 322     -30.072   7.203 -13.987  1.00  0.84           N  
ATOM   4832  CA  SER A 322     -30.206   5.764 -14.158  1.00  0.84           C  
ATOM   4833  C   SER A 322     -29.726   5.025 -12.917  1.00  0.84           C  
ATOM   4834  O   SER A 322     -29.433   5.631 -11.887  1.00  0.84           O  
ATOM   4835  CB  SER A 322     -29.452   5.296 -15.398  1.00  0.84           C  
ATOM   4836  OG  SER A 322     -29.724   3.943 -15.672  1.00  0.84           O  
ATOM   4837  H   SER A 322     -29.174   7.633 -14.148  1.00  0.84           H  
ATOM   4838  HA  SER A 322     -31.263   5.529 -14.301  1.00  0.84           H  
ATOM   4839 1HB  SER A 322     -29.761   5.904 -16.245  1.00  0.84           H  
ATOM   4840 2HB  SER A 322     -28.397   5.439 -15.280  1.00  0.84           H  
ATOM   4841  HG  SER A 322     -29.199   3.393 -15.038  1.00  0.84           H  
ATOM   4842  N   ASP A 323     -29.589   3.716 -13.037  1.00  0.78           N  
ATOM   4843  CA  ASP A 323     -29.240   2.872 -11.902  1.00  0.78           C  
ATOM   4844  C   ASP A 323     -27.800   3.087 -11.474  1.00  0.78           C  
ATOM   4845  O   ASP A 323     -27.508   3.266 -10.290  1.00  0.78           O  
ATOM   4846  CB  ASP A 323     -29.418   1.404 -12.292  1.00  0.78           C  
ATOM   4847  CG  ASP A 323     -28.587   1.053 -13.539  1.00  0.78           C  
ATOM   4848  OD1 ASP A 323     -28.337   1.968 -14.338  1.00  0.78           O  
ATOM   4849  OD2 ASP A 323     -28.179  -0.078 -13.678  1.00  0.78           O  
ATOM   4850  H   ASP A 323     -29.801   3.319 -13.941  1.00  0.78           H  
ATOM   4851  HA  ASP A 323     -29.894   3.115 -11.067  1.00  0.78           H  
ATOM   4852 1HB  ASP A 323     -29.112   0.761 -11.464  1.00  0.78           H  
ATOM   4853 2HB  ASP A 323     -30.473   1.198 -12.498  1.00  0.78           H  
ATOM   4854  N   VAL A 324     -26.895   3.098 -12.436  1.00  0.74           N  
ATOM   4855  CA  VAL A 324     -25.506   3.261 -12.106  1.00  0.74           C  
ATOM   4856  C   VAL A 324     -25.209   4.630 -11.499  1.00  0.74           C  
ATOM   4857  O   VAL A 324     -24.651   4.664 -10.408  1.00  0.74           O  
ATOM   4858  CB  VAL A 324     -24.599   3.031 -13.327  1.00  0.74           C  
ATOM   4859  CG1 VAL A 324     -23.204   3.386 -12.928  1.00  0.74           C  
ATOM   4860  CG2 VAL A 324     -24.698   1.623 -13.767  1.00  0.74           C  
ATOM   4861  H   VAL A 324     -27.207   2.937 -13.393  1.00  0.74           H  
ATOM   4862  HA  VAL A 324     -25.248   2.507 -11.364  1.00  0.74           H  
ATOM   4863  HB  VAL A 324     -24.891   3.650 -14.146  1.00  0.74           H  
ATOM   4864 1HG1 VAL A 324     -22.521   3.243 -13.718  1.00  0.74           H  
ATOM   4865 2HG1 VAL A 324     -23.156   4.420 -12.610  1.00  0.74           H  
ATOM   4866 3HG1 VAL A 324     -22.924   2.748 -12.113  1.00  0.74           H  
ATOM   4867 1HG2 VAL A 324     -24.064   1.459 -14.618  1.00  0.74           H  
ATOM   4868 2HG2 VAL A 324     -24.390   0.992 -12.967  1.00  0.74           H  
ATOM   4869 3HG2 VAL A 324     -25.731   1.398 -14.044  1.00  0.74           H  
ATOM   4870  N   PRO A 325     -25.544   5.787 -12.123  1.00  0.71           N  
ATOM   4871  CA  PRO A 325     -25.282   7.069 -11.531  1.00  0.71           C  
ATOM   4872  C   PRO A 325     -26.053   7.308 -10.238  1.00  0.71           C  
ATOM   4873  O   PRO A 325     -25.574   8.022  -9.359  1.00  0.71           O  
ATOM   4874  CB  PRO A 325     -25.737   8.024 -12.628  1.00  0.71           C  
ATOM   4875  CG  PRO A 325     -26.685   7.243 -13.452  1.00  0.71           C  
ATOM   4876  CD  PRO A 325     -26.131   5.869 -13.457  1.00  0.71           C  
ATOM   4877  HA  PRO A 325     -24.208   7.163 -11.370  1.00  0.71           H  
ATOM   4878 1HB  PRO A 325     -26.183   8.893 -12.185  1.00  0.71           H  
ATOM   4879 2HB  PRO A 325     -24.877   8.369 -13.186  1.00  0.71           H  
ATOM   4880 1HG  PRO A 325     -27.647   7.276 -12.956  1.00  0.71           H  
ATOM   4881 2HG  PRO A 325     -26.825   7.674 -14.450  1.00  0.71           H  
ATOM   4882 1HD  PRO A 325     -26.925   5.202 -13.623  1.00  0.71           H  
ATOM   4883 2HD  PRO A 325     -25.356   5.801 -14.226  1.00  0.71           H  
ATOM   4884  N   ALA A 326     -27.211   6.667 -10.053  1.00  0.68           N  
ATOM   4885  CA  ALA A 326     -27.903   6.846  -8.793  1.00  0.68           C  
ATOM   4886  C   ALA A 326     -27.061   6.266  -7.699  1.00  0.68           C  
ATOM   4887  O   ALA A 326     -26.868   6.859  -6.633  1.00  0.68           O  
ATOM   4888  CB  ALA A 326     -29.240   6.195  -8.818  1.00  0.68           C  
ATOM   4889  H   ALA A 326     -27.660   6.094 -10.768  1.00  0.68           H  
ATOM   4890  HA  ALA A 326     -28.017   7.909  -8.607  1.00  0.68           H  
ATOM   4891 1HB  ALA A 326     -29.730   6.355  -7.878  1.00  0.68           H  
ATOM   4892 2HB  ALA A 326     -29.823   6.624  -9.598  1.00  0.68           H  
ATOM   4893 3HB  ALA A 326     -29.123   5.129  -8.999  1.00  0.68           H  
ATOM   4894  N   ARG A 327     -26.546   5.076  -7.977  1.00  0.66           N  
ATOM   4895  CA  ARG A 327     -25.726   4.395  -7.019  1.00  0.66           C  
ATOM   4896  C   ARG A 327     -24.405   5.108  -6.837  1.00  0.66           C  
ATOM   4897  O   ARG A 327     -23.920   5.224  -5.704  1.00  0.66           O  
ATOM   4898  CB  ARG A 327     -25.499   2.985  -7.464  1.00  0.66           C  
ATOM   4899  CG  ARG A 327     -26.700   2.064  -7.379  1.00  0.66           C  
ATOM   4900  CD  ARG A 327     -26.337   0.694  -7.808  1.00  0.66           C  
ATOM   4901  NE  ARG A 327     -26.113   0.565  -9.206  1.00  0.66           N  
ATOM   4902  CZ  ARG A 327     -25.446  -0.480  -9.737  1.00  0.66           C  
ATOM   4903  NH1 ARG A 327     -24.993  -1.444  -8.960  1.00  0.66           N  
ATOM   4904  NH2 ARG A 327     -25.225  -0.551 -11.025  1.00  0.66           N  
ATOM   4905  H   ARG A 327     -26.742   4.620  -8.873  1.00  0.66           H  
ATOM   4906  HA  ARG A 327     -26.235   4.379  -6.061  1.00  0.66           H  
ATOM   4907 1HB  ARG A 327     -25.108   2.961  -8.480  1.00  0.66           H  
ATOM   4908 2HB  ARG A 327     -24.776   2.596  -6.832  1.00  0.66           H  
ATOM   4909 1HG  ARG A 327     -27.033   2.017  -6.342  1.00  0.66           H  
ATOM   4910 2HG  ARG A 327     -27.509   2.431  -8.000  1.00  0.66           H  
ATOM   4911 1HD  ARG A 327     -25.424   0.434  -7.330  1.00  0.66           H  
ATOM   4912 2HD  ARG A 327     -27.067  -0.008  -7.538  1.00  0.66           H  
ATOM   4913  HE  ARG A 327     -26.450   1.306  -9.822  1.00  0.66           H  
ATOM   4914 1HH1 ARG A 327     -25.159  -1.450  -7.941  1.00  0.66           H  
ATOM   4915 2HH1 ARG A 327     -24.423  -2.180  -9.374  1.00  0.66           H  
ATOM   4916 1HH2 ARG A 327     -25.557   0.185 -11.634  1.00  0.66           H  
ATOM   4917 2HH2 ARG A 327     -24.717  -1.337 -11.406  1.00  0.66           H  
ATOM   4918  N   ALA A 328     -23.848   5.644  -7.933  1.00  0.64           N  
ATOM   4919  CA  ALA A 328     -22.584   6.356  -7.871  1.00  0.64           C  
ATOM   4920  C   ALA A 328     -22.707   7.548  -6.939  1.00  0.64           C  
ATOM   4921  O   ALA A 328     -21.813   7.834  -6.141  1.00  0.64           O  
ATOM   4922  CB  ALA A 328     -22.161   6.828  -9.243  1.00  0.64           C  
ATOM   4923  H   ALA A 328     -24.292   5.503  -8.837  1.00  0.64           H  
ATOM   4924  HA  ALA A 328     -21.845   5.668  -7.493  1.00  0.64           H  
ATOM   4925 1HB  ALA A 328     -21.203   7.341  -9.190  1.00  0.64           H  
ATOM   4926 2HB  ALA A 328     -22.082   5.975  -9.910  1.00  0.64           H  
ATOM   4927 3HB  ALA A 328     -22.901   7.494  -9.606  1.00  0.64           H  
ATOM   4928  N   PHE A 329     -23.860   8.209  -6.995  1.00  0.63           N  
ATOM   4929  CA  PHE A 329     -24.147   9.343  -6.143  1.00  0.63           C  
ATOM   4930  C   PHE A 329     -24.030   8.927  -4.683  1.00  0.63           C  
ATOM   4931  O   PHE A 329     -23.341   9.586  -3.895  1.00  0.63           O  
ATOM   4932  CB  PHE A 329     -25.576   9.829  -6.367  1.00  0.63           C  
ATOM   4933  CG  PHE A 329     -25.951  10.981  -5.556  1.00  0.63           C  
ATOM   4934  CD1 PHE A 329     -25.867  12.222  -6.074  1.00  0.63           C  
ATOM   4935  CD2 PHE A 329     -26.351  10.836  -4.245  1.00  0.63           C  
ATOM   4936  CE1 PHE A 329     -26.201  13.291  -5.329  1.00  0.63           C  
ATOM   4937  CE2 PHE A 329     -26.678  11.920  -3.492  1.00  0.63           C  
ATOM   4938  CZ  PHE A 329     -26.607  13.159  -4.037  1.00  0.63           C  
ATOM   4939  H   PHE A 329     -24.557   7.936  -7.685  1.00  0.63           H  
ATOM   4940  HA  PHE A 329     -23.435  10.141  -6.359  1.00  0.63           H  
ATOM   4941 1HB  PHE A 329     -25.719  10.078  -7.417  1.00  0.63           H  
ATOM   4942 2HB  PHE A 329     -26.261   9.048  -6.133  1.00  0.63           H  
ATOM   4943  HD1 PHE A 329     -25.536  12.354  -7.109  1.00  0.63           H  
ATOM   4944  HD2 PHE A 329     -26.409   9.845  -3.814  1.00  0.63           H  
ATOM   4945  HE1 PHE A 329     -26.136  14.234  -5.775  1.00  0.63           H  
ATOM   4946  HE2 PHE A 329     -26.994  11.787  -2.461  1.00  0.63           H  
ATOM   4947  HZ  PHE A 329     -26.869  14.035  -3.447  1.00  0.63           H  
ATOM   4948  N   THR A 330     -24.727   7.828  -4.316  1.00  0.62           N  
ATOM   4949  CA  THR A 330     -24.759   7.402  -2.915  1.00  0.62           C  
ATOM   4950  C   THR A 330     -23.419   6.861  -2.467  1.00  0.62           C  
ATOM   4951  O   THR A 330     -23.030   7.019  -1.308  1.00  0.62           O  
ATOM   4952  CB  THR A 330     -25.822   6.311  -2.685  1.00  0.62           C  
ATOM   4953  OG1 THR A 330     -25.516   5.150  -3.494  1.00  0.62           O  
ATOM   4954  CG2 THR A 330     -27.190   6.829  -3.026  1.00  0.62           C  
ATOM   4955  H   THR A 330     -25.262   7.321  -5.027  1.00  0.62           H  
ATOM   4956  HA  THR A 330     -25.001   8.263  -2.297  1.00  0.62           H  
ATOM   4957  HB  THR A 330     -25.820   6.033  -1.663  1.00  0.62           H  
ATOM   4958  HG1 THR A 330     -25.014   5.416  -4.293  1.00  0.62           H  
ATOM   4959 1HG2 THR A 330     -27.905   6.048  -2.836  1.00  0.62           H  
ATOM   4960 2HG2 THR A 330     -27.413   7.693  -2.405  1.00  0.62           H  
ATOM   4961 3HG2 THR A 330     -27.212   7.112  -4.077  1.00  0.62           H  
ATOM   4962  N   GLY A 331     -22.693   6.271  -3.398  1.00  0.62           N  
ATOM   4963  CA  GLY A 331     -21.376   5.759  -3.132  1.00  0.62           C  
ATOM   4964  C   GLY A 331     -20.462   6.906  -2.739  1.00  0.62           C  
ATOM   4965  O   GLY A 331     -19.810   6.891  -1.689  1.00  0.62           O  
ATOM   4966  H   GLY A 331     -23.080   6.152  -4.330  1.00  0.62           H  
ATOM   4967 1HA  GLY A 331     -21.409   5.031  -2.344  1.00  0.62           H  
ATOM   4968 2HA  GLY A 331     -21.026   5.263  -4.025  1.00  0.62           H  
ATOM   4969  N   PHE A 332     -20.432   7.913  -3.599  1.00  0.61           N  
ATOM   4970  CA  PHE A 332     -19.605   9.072  -3.382  1.00  0.61           C  
ATOM   4971  C   PHE A 332     -20.005   9.769  -2.089  1.00  0.61           C  
ATOM   4972  O   PHE A 332     -19.132  10.122  -1.288  1.00  0.61           O  
ATOM   4973  CB  PHE A 332     -19.679  10.016  -4.555  1.00  0.61           C  
ATOM   4974  CG  PHE A 332     -18.774  11.153  -4.396  1.00  0.61           C  
ATOM   4975  CD1 PHE A 332     -17.425  10.995  -4.635  1.00  0.61           C  
ATOM   4976  CD2 PHE A 332     -19.240  12.383  -4.019  1.00  0.61           C  
ATOM   4977  CE1 PHE A 332     -16.587  12.057  -4.498  1.00  0.61           C  
ATOM   4978  CE2 PHE A 332     -18.400  13.437  -3.893  1.00  0.61           C  
ATOM   4979  CZ  PHE A 332     -17.091  13.284  -4.125  1.00  0.61           C  
ATOM   4980  H   PHE A 332     -20.996   7.868  -4.447  1.00  0.61           H  
ATOM   4981  HA  PHE A 332     -18.572   8.740  -3.289  1.00  0.61           H  
ATOM   4982 1HB  PHE A 332     -19.421   9.492  -5.467  1.00  0.61           H  
ATOM   4983 2HB  PHE A 332     -20.700  10.391  -4.670  1.00  0.61           H  
ATOM   4984  HD1 PHE A 332     -17.041  10.020  -4.934  1.00  0.61           H  
ATOM   4985  HD2 PHE A 332     -20.288  12.501  -3.820  1.00  0.61           H  
ATOM   4986  HE1 PHE A 332     -15.529  11.937  -4.690  1.00  0.61           H  
ATOM   4987  HE2 PHE A 332     -18.772  14.393  -3.614  1.00  0.61           H  
ATOM   4988  HZ  PHE A 332     -16.445  14.133  -4.017  1.00  0.61           H  
ATOM   4989  N   MET A 333     -21.315   9.970  -1.859  1.00  0.61           N  
ATOM   4990  CA  MET A 333     -21.717  10.604  -0.606  1.00  0.61           C  
ATOM   4991  C   MET A 333     -21.302   9.779   0.602  1.00  0.61           C  
ATOM   4992  O   MET A 333     -20.898  10.355   1.611  1.00  0.61           O  
ATOM   4993  CB  MET A 333     -23.232  10.814  -0.520  1.00  0.61           C  
ATOM   4994  CG  MET A 333     -23.837  11.901  -1.379  1.00  0.61           C  
ATOM   4995  SD  MET A 333     -23.256  13.520  -0.880  1.00  0.61           S  
ATOM   4996  CE  MET A 333     -24.382  14.632  -1.683  1.00  0.61           C  
ATOM   4997  H   MET A 333     -22.018   9.693  -2.546  1.00  0.61           H  
ATOM   4998  HA  MET A 333     -21.229  11.570  -0.541  1.00  0.61           H  
ATOM   4999 1HB  MET A 333     -23.724   9.881  -0.791  1.00  0.61           H  
ATOM   5000 2HB  MET A 333     -23.500  11.029   0.510  1.00  0.61           H  
ATOM   5001 1HG  MET A 333     -23.590  11.734  -2.426  1.00  0.61           H  
ATOM   5002 2HG  MET A 333     -24.915  11.875  -1.266  1.00  0.61           H  
ATOM   5003 1HE  MET A 333     -24.105  15.653  -1.449  1.00  0.61           H  
ATOM   5004 2HE  MET A 333     -24.335  14.483  -2.736  1.00  0.61           H  
ATOM   5005 3HE  MET A 333     -25.392  14.442  -1.341  1.00  0.61           H  
ATOM   5006  N   ALA A 334     -21.343   8.449   0.516  1.00  0.62           N  
ATOM   5007  CA  ALA A 334     -20.931   7.630   1.649  1.00  0.62           C  
ATOM   5008  C   ALA A 334     -19.485   7.912   1.994  1.00  0.62           C  
ATOM   5009  O   ALA A 334     -19.120   8.012   3.169  1.00  0.62           O  
ATOM   5010  CB  ALA A 334     -21.114   6.161   1.340  1.00  0.62           C  
ATOM   5011  H   ALA A 334     -21.701   7.990  -0.322  1.00  0.62           H  
ATOM   5012  HA  ALA A 334     -21.544   7.902   2.499  1.00  0.62           H  
ATOM   5013 1HB  ALA A 334     -20.828   5.578   2.196  1.00  0.62           H  
ATOM   5014 2HB  ALA A 334     -22.150   5.986   1.106  1.00  0.62           H  
ATOM   5015 3HB  ALA A 334     -20.503   5.882   0.491  1.00  0.62           H  
ATOM   5016  N   LEU A 335     -18.663   8.091   0.964  1.00  0.63           N  
ATOM   5017  CA  LEU A 335     -17.268   8.390   1.189  1.00  0.63           C  
ATOM   5018  C   LEU A 335     -17.107   9.784   1.773  1.00  0.63           C  
ATOM   5019  O   LEU A 335     -16.407   9.965   2.767  1.00  0.63           O  
ATOM   5020  CB  LEU A 335     -16.471   8.208  -0.100  1.00  0.63           C  
ATOM   5021  CG  LEU A 335     -15.004   8.501   0.013  1.00  0.63           C  
ATOM   5022  CD1 LEU A 335     -14.407   7.635   1.116  1.00  0.63           C  
ATOM   5023  CD2 LEU A 335     -14.351   8.179  -1.327  1.00  0.63           C  
ATOM   5024  H   LEU A 335     -19.020   7.984   0.009  1.00  0.63           H  
ATOM   5025  HA  LEU A 335     -16.881   7.689   1.911  1.00  0.63           H  
ATOM   5026 1HB  LEU A 335     -16.595   7.195  -0.458  1.00  0.63           H  
ATOM   5027 2HB  LEU A 335     -16.883   8.881  -0.854  1.00  0.63           H  
ATOM   5028  HG  LEU A 335     -14.856   9.547   0.261  1.00  0.63           H  
ATOM   5029 1HD1 LEU A 335     -13.364   7.835   1.213  1.00  0.63           H  
ATOM   5030 2HD1 LEU A 335     -14.900   7.864   2.061  1.00  0.63           H  
ATOM   5031 3HD1 LEU A 335     -14.551   6.594   0.877  1.00  0.63           H  
ATOM   5032 1HD2 LEU A 335     -13.292   8.377  -1.290  1.00  0.63           H  
ATOM   5033 2HD2 LEU A 335     -14.510   7.127  -1.565  1.00  0.63           H  
ATOM   5034 3HD2 LEU A 335     -14.802   8.787  -2.095  1.00  0.63           H  
ATOM   5035  N   ALA A 336     -17.783  10.770   1.192  1.00  0.64           N  
ATOM   5036  CA  ALA A 336     -17.681  12.136   1.691  1.00  0.64           C  
ATOM   5037  C   ALA A 336     -18.139  12.239   3.152  1.00  0.64           C  
ATOM   5038  O   ALA A 336     -17.520  12.950   3.953  1.00  0.64           O  
ATOM   5039  CB  ALA A 336     -18.494  13.052   0.823  1.00  0.64           C  
ATOM   5040  H   ALA A 336     -18.365  10.564   0.378  1.00  0.64           H  
ATOM   5041  HA  ALA A 336     -16.636  12.437   1.644  1.00  0.64           H  
ATOM   5042 1HB  ALA A 336     -18.390  14.061   1.190  1.00  0.64           H  
ATOM   5043 2HB  ALA A 336     -18.137  12.987  -0.208  1.00  0.64           H  
ATOM   5044 3HB  ALA A 336     -19.539  12.753   0.862  1.00  0.64           H  
ATOM   5045  N   ASN A 337     -19.175  11.474   3.524  1.00  0.67           N  
ATOM   5046  CA  ASN A 337     -19.678  11.512   4.892  1.00  0.67           C  
ATOM   5047  C   ASN A 337     -18.699  10.822   5.814  1.00  0.67           C  
ATOM   5048  O   ASN A 337     -18.482  11.280   6.934  1.00  0.67           O  
ATOM   5049  CB  ASN A 337     -21.037  10.847   5.018  1.00  0.67           C  
ATOM   5050  CG  ASN A 337     -22.184  11.643   4.504  1.00  0.67           C  
ATOM   5051  OD1 ASN A 337     -22.679  12.544   5.189  1.00  0.67           O  
ATOM   5052  ND2 ASN A 337     -22.620  11.353   3.329  1.00  0.67           N  
ATOM   5053  H   ASN A 337     -19.655  10.900   2.831  1.00  0.67           H  
ATOM   5054  HA  ASN A 337     -19.763  12.549   5.206  1.00  0.67           H  
ATOM   5055 1HB  ASN A 337     -21.014   9.892   4.486  1.00  0.67           H  
ATOM   5056 2HB  ASN A 337     -21.218  10.636   6.067  1.00  0.67           H  
ATOM   5057 1HD2 ASN A 337     -23.377  11.868   2.932  1.00  0.67           H  
ATOM   5058 2HD2 ASN A 337     -22.164  10.619   2.804  1.00  0.67           H  
ATOM   5059  N   ALA A 338     -18.089   9.732   5.368  1.00  0.70           N  
ATOM   5060  CA  ALA A 338     -17.107   9.066   6.204  1.00  0.70           C  
ATOM   5061  C   ALA A 338     -15.910   9.968   6.464  1.00  0.70           C  
ATOM   5062  O   ALA A 338     -15.415  10.030   7.586  1.00  0.70           O  
ATOM   5063  CB  ALA A 338     -16.664   7.804   5.560  1.00  0.70           C  
ATOM   5064  H   ALA A 338     -18.310   9.343   4.449  1.00  0.70           H  
ATOM   5065  HA  ALA A 338     -17.574   8.829   7.154  1.00  0.70           H  
ATOM   5066 1HB  ALA A 338     -15.951   7.303   6.195  1.00  0.70           H  
ATOM   5067 2HB  ALA A 338     -17.537   7.198   5.429  1.00  0.70           H  
ATOM   5068 3HB  ALA A 338     -16.205   8.023   4.597  1.00  0.70           H  
ATOM   5069  N   ILE A 339     -15.490  10.733   5.456  1.00  0.75           N  
ATOM   5070  CA  ILE A 339     -14.337  11.602   5.628  1.00  0.75           C  
ATOM   5071  C   ILE A 339     -14.714  12.666   6.683  1.00  0.75           C  
ATOM   5072  O   ILE A 339     -13.967  12.886   7.654  1.00  0.75           O  
ATOM   5073  CB  ILE A 339     -13.972  12.230   4.267  1.00  0.75           C  
ATOM   5074  CG1 ILE A 339     -13.484  11.154   3.300  1.00  0.75           C  
ATOM   5075  CG2 ILE A 339     -12.868  13.213   4.444  1.00  0.75           C  
ATOM   5076  CD1 ILE A 339     -13.398  11.600   1.884  1.00  0.75           C  
ATOM   5077  H   ILE A 339     -15.938  10.645   4.543  1.00  0.75           H  
ATOM   5078  HA  ILE A 339     -13.500  11.029   5.986  1.00  0.75           H  
ATOM   5079  HB  ILE A 339     -14.853  12.708   3.838  1.00  0.75           H  
ATOM   5080 1HG1 ILE A 339     -12.518  10.860   3.598  1.00  0.75           H  
ATOM   5081 2HG1 ILE A 339     -14.136  10.298   3.361  1.00  0.75           H  
ATOM   5082 1HG2 ILE A 339     -12.613  13.647   3.498  1.00  0.75           H  
ATOM   5083 2HG2 ILE A 339     -13.176  13.984   5.128  1.00  0.75           H  
ATOM   5084 3HG2 ILE A 339     -12.010  12.689   4.840  1.00  0.75           H  
ATOM   5085 1HD1 ILE A 339     -13.031  10.781   1.271  1.00  0.75           H  
ATOM   5086 2HD1 ILE A 339     -14.385  11.893   1.549  1.00  0.75           H  
ATOM   5087 3HD1 ILE A 339     -12.724  12.440   1.803  1.00  0.75           H  
ATOM   5088  N   ASN A 340     -15.908  13.229   6.529  1.00  0.81           N  
ATOM   5089  CA  ASN A 340     -16.466  14.212   7.451  1.00  0.81           C  
ATOM   5090  C   ASN A 340     -16.509  13.658   8.879  1.00  0.81           C  
ATOM   5091  O   ASN A 340     -16.044  14.309   9.814  1.00  0.81           O  
ATOM   5092  CB  ASN A 340     -17.852  14.623   6.974  1.00  0.81           C  
ATOM   5093  CG  ASN A 340     -18.529  15.664   7.795  1.00  0.81           C  
ATOM   5094  OD1 ASN A 340     -18.044  16.792   7.951  1.00  0.81           O  
ATOM   5095  ND2 ASN A 340     -19.680  15.319   8.315  1.00  0.81           N  
ATOM   5096  H   ASN A 340     -16.470  12.988   5.706  1.00  0.81           H  
ATOM   5097  HA  ASN A 340     -15.817  15.081   7.465  1.00  0.81           H  
ATOM   5098 1HB  ASN A 340     -17.782  14.964   5.959  1.00  0.81           H  
ATOM   5099 2HB  ASN A 340     -18.495  13.756   6.961  1.00  0.81           H  
ATOM   5100 1HD2 ASN A 340     -20.198  15.967   8.873  1.00  0.81           H  
ATOM   5101 2HD2 ASN A 340     -20.051  14.403   8.143  1.00  0.81           H  
ATOM   5102  N   ASN A 341     -17.053  12.450   9.042  1.00  0.87           N  
ATOM   5103  CA  ASN A 341     -17.150  11.824  10.357  1.00  0.87           C  
ATOM   5104  C   ASN A 341     -15.774  11.511  10.935  1.00  0.87           C  
ATOM   5105  O   ASN A 341     -15.559  11.620  12.144  1.00  0.87           O  
ATOM   5106  CB  ASN A 341     -17.986  10.579  10.266  1.00  0.87           C  
ATOM   5107  CG  ASN A 341     -19.431  10.889  10.072  1.00  0.87           C  
ATOM   5108  OD1 ASN A 341     -19.915  12.000  10.321  1.00  0.87           O  
ATOM   5109  ND2 ASN A 341     -20.136   9.903   9.639  1.00  0.87           N  
ATOM   5110  H   ASN A 341     -17.423  11.958   8.238  1.00  0.87           H  
ATOM   5111  HA  ASN A 341     -17.639  12.525  11.032  1.00  0.87           H  
ATOM   5112 1HB  ASN A 341     -17.645   9.989   9.416  1.00  0.87           H  
ATOM   5113 2HB  ASN A 341     -17.856   9.971  11.162  1.00  0.87           H  
ATOM   5114 1HD2 ASN A 341     -21.118  10.018   9.485  1.00  0.87           H  
ATOM   5115 2HD2 ASN A 341     -19.675   9.031   9.486  1.00  0.87           H  
ATOM   5116  N   ALA A 342     -14.833  11.136  10.064  1.00  0.93           N  
ATOM   5117  CA  ALA A 342     -13.458  10.856  10.458  1.00  0.93           C  
ATOM   5118  C   ALA A 342     -12.844  12.106  11.062  1.00  0.93           C  
ATOM   5119  O   ALA A 342     -12.041  12.038  11.997  1.00  0.93           O  
ATOM   5120  CB  ALA A 342     -12.628  10.401   9.251  1.00  0.93           C  
ATOM   5121  H   ALA A 342     -15.078  11.021   9.087  1.00  0.93           H  
ATOM   5122  HA  ALA A 342     -13.464  10.072  11.208  1.00  0.93           H  
ATOM   5123 1HB  ALA A 342     -11.628  10.202   9.550  1.00  0.93           H  
ATOM   5124 2HB  ALA A 342     -13.066   9.511   8.831  1.00  0.93           H  
ATOM   5125 3HB  ALA A 342     -12.608  11.165   8.500  1.00  0.93           H  
ATOM   5126  N   GLY A 343     -13.233  13.263  10.500  1.00  0.97           N  
ATOM   5127  CA  GLY A 343     -12.732  14.557  10.920  1.00  0.97           C  
ATOM   5128  C   GLY A 343     -11.340  14.744  10.365  1.00  0.97           C  
ATOM   5129  O   GLY A 343     -10.521  15.477  10.923  1.00  0.97           O  
ATOM   5130  H   GLY A 343     -13.894  13.228   9.718  1.00  0.97           H  
ATOM   5131 1HA  GLY A 343     -13.392  15.335  10.551  1.00  0.97           H  
ATOM   5132 2HA  GLY A 343     -12.719  14.626  12.005  1.00  0.97           H  
ATOM   5133  N   SER A 344     -11.042  13.999   9.313  1.00  1.00           N  
ATOM   5134  CA  SER A 344      -9.719  14.021   8.731  1.00  1.00           C  
ATOM   5135  C   SER A 344      -9.706  13.602   7.286  1.00  1.00           C  
ATOM   5136  O   SER A 344     -10.737  13.402   6.665  1.00  1.00           O  
ATOM   5137  CB  SER A 344      -8.789  13.112   9.521  1.00  1.00           C  
ATOM   5138  OG  SER A 344      -7.451  13.294   9.122  1.00  1.00           O  
ATOM   5139  H   SER A 344     -11.790  13.441   8.893  1.00  1.00           H  
ATOM   5140  HA  SER A 344      -9.339  15.037   8.784  1.00  1.00           H  
ATOM   5141 1HB  SER A 344      -8.881  13.322  10.586  1.00  1.00           H  
ATOM   5142 2HB  SER A 344      -9.082  12.075   9.363  1.00  1.00           H  
ATOM   5143  HG  SER A 344      -7.181  14.158   9.483  1.00  1.00           H  
ATOM   5144  N   THR A 345      -8.496  13.474   6.770  1.00  1.00           N  
ATOM   5145  CA  THR A 345      -8.236  13.037   5.419  1.00  1.00           C  
ATOM   5146  C   THR A 345      -7.445  11.742   5.512  1.00  1.00           C  
ATOM   5147  O   THR A 345      -7.240  11.047   4.516  1.00  1.00           O  
ATOM   5148  CB  THR A 345      -7.461  14.096   4.640  1.00  1.00           C  
ATOM   5149  OG1 THR A 345      -6.207  14.341   5.282  1.00  1.00           O  
ATOM   5150  CG2 THR A 345      -8.237  15.361   4.576  1.00  1.00           C  
ATOM   5151  H   THR A 345      -7.717  13.649   7.384  1.00  1.00           H  
ATOM   5152  HA  THR A 345      -9.183  12.842   4.910  1.00  1.00           H  
ATOM   5153  HB  THR A 345      -7.295  13.742   3.650  1.00  1.00           H  
ATOM   5154  HG1 THR A 345      -5.735  13.509   5.379  1.00  1.00           H  
ATOM   5155 1HG2 THR A 345      -7.677  16.091   4.017  1.00  1.00           H  
ATOM   5156 2HG2 THR A 345      -9.185  15.160   4.085  1.00  1.00           H  
ATOM   5157 3HG2 THR A 345      -8.419  15.727   5.579  1.00  1.00           H  
ATOM   5158  N   ASP A 346      -7.009  11.423   6.740  1.00  0.97           N  
ATOM   5159  CA  ASP A 346      -6.216  10.235   7.017  1.00  0.97           C  
ATOM   5160  C   ASP A 346      -6.994   8.979   6.619  1.00  0.97           C  
ATOM   5161  O   ASP A 346      -8.010   8.674   7.249  1.00  0.97           O  
ATOM   5162  CB  ASP A 346      -5.857  10.163   8.506  1.00  0.97           C  
ATOM   5163  CG  ASP A 346      -4.901   8.982   8.897  1.00  0.97           C  
ATOM   5164  OD1 ASP A 346      -4.916   7.938   8.249  1.00  0.97           O  
ATOM   5165  OD2 ASP A 346      -4.167   9.152   9.850  1.00  0.97           O  
ATOM   5166  H   ASP A 346      -7.218  12.055   7.513  1.00  0.97           H  
ATOM   5167  HA  ASP A 346      -5.283  10.336   6.483  1.00  0.97           H  
ATOM   5168 1HB  ASP A 346      -5.391  11.100   8.808  1.00  0.97           H  
ATOM   5169 2HB  ASP A 346      -6.776  10.065   9.079  1.00  0.97           H  
ATOM   5170  N   PRO A 347      -6.523   8.204   5.632  1.00  0.92           N  
ATOM   5171  CA  PRO A 347      -7.112   6.986   5.113  1.00  0.92           C  
ATOM   5172  C   PRO A 347      -7.514   5.981   6.189  1.00  0.92           C  
ATOM   5173  O   PRO A 347      -8.475   5.226   6.026  1.00  0.92           O  
ATOM   5174  CB  PRO A 347      -5.985   6.442   4.251  1.00  0.92           C  
ATOM   5175  CG  PRO A 347      -5.227   7.647   3.795  1.00  0.92           C  
ATOM   5176  CD  PRO A 347      -5.251   8.568   4.954  1.00  0.92           C  
ATOM   5177  HA  PRO A 347      -7.981   7.249   4.487  1.00  0.92           H  
ATOM   5178 1HB  PRO A 347      -5.375   5.734   4.835  1.00  0.92           H  
ATOM   5179 2HB  PRO A 347      -6.380   5.895   3.439  1.00  0.92           H  
ATOM   5180 1HG  PRO A 347      -4.209   7.365   3.496  1.00  0.92           H  
ATOM   5181 2HG  PRO A 347      -5.719   8.075   2.900  1.00  0.92           H  
ATOM   5182 1HD  PRO A 347      -4.394   8.395   5.631  1.00  0.92           H  
ATOM   5183 2HD  PRO A 347      -5.286   9.583   4.543  1.00  0.92           H  
ATOM   5184  N   GLU A 348      -6.786   5.956   7.314  1.00  0.86           N  
ATOM   5185  CA  GLU A 348      -7.117   4.986   8.351  1.00  0.86           C  
ATOM   5186  C   GLU A 348      -8.408   5.387   9.047  1.00  0.86           C  
ATOM   5187  O   GLU A 348      -9.228   4.538   9.419  1.00  0.86           O  
ATOM   5188  CB  GLU A 348      -5.992   4.878   9.381  1.00  0.86           C  
ATOM   5189  CG  GLU A 348      -6.193   3.784  10.437  1.00  0.86           C  
ATOM   5190  CD  GLU A 348      -6.187   2.385   9.834  1.00  0.86           C  
ATOM   5191  OE1 GLU A 348      -5.772   2.264   8.698  1.00  0.86           O  
ATOM   5192  OE2 GLU A 348      -6.570   1.433  10.510  1.00  0.86           O  
ATOM   5193  H   GLU A 348      -6.016   6.617   7.474  1.00  0.86           H  
ATOM   5194  HA  GLU A 348      -7.265   4.012   7.888  1.00  0.86           H  
ATOM   5195 1HB  GLU A 348      -5.049   4.691   8.866  1.00  0.86           H  
ATOM   5196 2HB  GLU A 348      -5.894   5.832   9.901  1.00  0.86           H  
ATOM   5197 1HG  GLU A 348      -5.402   3.859  11.181  1.00  0.86           H  
ATOM   5198 2HG  GLU A 348      -7.146   3.959  10.936  1.00  0.86           H  
ATOM   5199  N   LYS A 349      -8.556   6.692   9.265  1.00  0.80           N  
ATOM   5200  CA  LYS A 349      -9.702   7.203   9.975  1.00  0.80           C  
ATOM   5201  C   LYS A 349     -10.897   7.145   9.056  1.00  0.80           C  
ATOM   5202  O   LYS A 349     -12.008   6.842   9.498  1.00  0.80           O  
ATOM   5203  CB  LYS A 349      -9.445   8.626  10.475  1.00  0.80           C  
ATOM   5204  CG  LYS A 349      -8.417   8.723  11.577  1.00  0.80           C  
ATOM   5205  CD  LYS A 349      -8.227  10.165  12.032  1.00  0.80           C  
ATOM   5206  CE  LYS A 349      -7.254  10.244  13.198  1.00  0.80           C  
ATOM   5207  NZ  LYS A 349      -7.029  11.646  13.634  1.00  0.80           N  
ATOM   5208  H   LYS A 349      -7.877   7.343   8.873  1.00  0.80           H  
ATOM   5209  HA  LYS A 349      -9.900   6.564  10.833  1.00  0.80           H  
ATOM   5210 1HB  LYS A 349      -9.143   9.272   9.644  1.00  0.80           H  
ATOM   5211 2HB  LYS A 349     -10.360   9.025  10.895  1.00  0.80           H  
ATOM   5212 1HG  LYS A 349      -8.728   8.114  12.424  1.00  0.80           H  
ATOM   5213 2HG  LYS A 349      -7.462   8.339  11.205  1.00  0.80           H  
ATOM   5214 1HD  LYS A 349      -7.821  10.746  11.209  1.00  0.80           H  
ATOM   5215 2HD  LYS A 349      -9.190  10.598  12.322  1.00  0.80           H  
ATOM   5216 1HE  LYS A 349      -7.656   9.674  14.033  1.00  0.80           H  
ATOM   5217 2HE  LYS A 349      -6.298   9.808  12.900  1.00  0.80           H  
ATOM   5218 1HZ  LYS A 349      -6.384  11.662  14.411  1.00  0.80           H  
ATOM   5219 2HZ  LYS A 349      -6.642  12.175  12.863  1.00  0.80           H  
ATOM   5220 3HZ  LYS A 349      -7.912  12.054  13.915  1.00  0.80           H  
ATOM   5221  N   ILE A 350     -10.671   7.393   7.767  1.00  0.74           N  
ATOM   5222  CA  ILE A 350     -11.732   7.340   6.776  1.00  0.74           C  
ATOM   5223  C   ILE A 350     -12.294   5.933   6.731  1.00  0.74           C  
ATOM   5224  O   ILE A 350     -13.499   5.718   6.735  1.00  0.74           O  
ATOM   5225  CB  ILE A 350     -11.276   7.773   5.389  1.00  0.74           C  
ATOM   5226  CG1 ILE A 350     -10.857   9.233   5.373  1.00  0.74           C  
ATOM   5227  CG2 ILE A 350     -12.433   7.541   4.383  1.00  0.74           C  
ATOM   5228  CD1 ILE A 350     -10.114   9.640   4.109  1.00  0.74           C  
ATOM   5229  H   ILE A 350      -9.715   7.634   7.470  1.00  0.74           H  
ATOM   5230  HA  ILE A 350     -12.544   8.021   7.107  1.00  0.74           H  
ATOM   5231  HB  ILE A 350     -10.399   7.189   5.122  1.00  0.74           H  
ATOM   5232 1HG1 ILE A 350     -11.732   9.833   5.470  1.00  0.74           H  
ATOM   5233 2HG1 ILE A 350     -10.215   9.436   6.226  1.00  0.74           H  
ATOM   5234 1HG2 ILE A 350     -12.112   7.826   3.384  1.00  0.74           H  
ATOM   5235 2HG2 ILE A 350     -12.713   6.484   4.384  1.00  0.74           H  
ATOM   5236 3HG2 ILE A 350     -13.298   8.140   4.673  1.00  0.74           H  
ATOM   5237 1HD1 ILE A 350      -9.867  10.690   4.164  1.00  0.74           H  
ATOM   5238 2HD1 ILE A 350      -9.203   9.065   4.002  1.00  0.74           H  
ATOM   5239 3HD1 ILE A 350     -10.743   9.467   3.248  1.00  0.74           H  
ATOM   5240  N   ARG A 351     -11.376   4.939   6.672  1.00  0.69           N  
ATOM   5241  CA  ARG A 351     -11.776   3.541   6.646  1.00  0.69           C  
ATOM   5242  C   ARG A 351     -12.692   3.220   7.817  1.00  0.69           C  
ATOM   5243  O   ARG A 351     -13.779   2.657   7.640  1.00  0.69           O  
ATOM   5244  CB  ARG A 351     -10.553   2.623   6.748  1.00  0.69           C  
ATOM   5245  CG  ARG A 351     -10.842   1.140   6.509  1.00  0.69           C  
ATOM   5246  CD  ARG A 351     -11.264   0.432   7.764  1.00  0.69           C  
ATOM   5247  NE  ARG A 351     -11.622  -0.982   7.537  1.00  0.69           N  
ATOM   5248  CZ  ARG A 351     -11.992  -1.842   8.517  1.00  0.69           C  
ATOM   5249  NH1 ARG A 351     -11.993  -1.440   9.771  1.00  0.69           N  
ATOM   5250  NH2 ARG A 351     -12.352  -3.083   8.224  1.00  0.69           N  
ATOM   5251  H   ARG A 351     -10.384   5.163   6.640  1.00  0.69           H  
ATOM   5252  HA  ARG A 351     -12.299   3.342   5.714  1.00  0.69           H  
ATOM   5253 1HB  ARG A 351      -9.813   2.946   6.024  1.00  0.69           H  
ATOM   5254 2HB  ARG A 351     -10.099   2.718   7.736  1.00  0.69           H  
ATOM   5255 1HG  ARG A 351     -11.558   1.027   5.749  1.00  0.69           H  
ATOM   5256 2HG  ARG A 351      -9.932   0.656   6.189  1.00  0.69           H  
ATOM   5257 1HD  ARG A 351     -10.456   0.468   8.495  1.00  0.69           H  
ATOM   5258 2HD  ARG A 351     -12.138   0.931   8.172  1.00  0.69           H  
ATOM   5259  HE  ARG A 351     -11.614  -1.335   6.565  1.00  0.69           H  
ATOM   5260 1HH1 ARG A 351     -11.700  -0.498   9.992  1.00  0.69           H  
ATOM   5261 2HH1 ARG A 351     -12.269  -2.072  10.510  1.00  0.69           H  
ATOM   5262 1HH2 ARG A 351     -12.370  -3.404   7.259  1.00  0.69           H  
ATOM   5263 2HH2 ARG A 351     -12.629  -3.717   8.958  1.00  0.69           H  
ATOM   5264  N   GLN A 352     -12.262   3.590   9.030  1.00  0.65           N  
ATOM   5265  CA  GLN A 352     -13.077   3.278  10.188  1.00  0.65           C  
ATOM   5266  C   GLN A 352     -14.385   4.059  10.157  1.00  0.65           C  
ATOM   5267  O   GLN A 352     -15.433   3.531  10.534  1.00  0.65           O  
ATOM   5268  CB  GLN A 352     -12.296   3.545  11.474  1.00  0.65           C  
ATOM   5269  CG  GLN A 352     -12.988   3.081  12.765  1.00  0.65           C  
ATOM   5270  CD  GLN A 352     -13.227   1.553  12.814  1.00  0.65           C  
ATOM   5271  OE1 GLN A 352     -12.324   0.743  12.544  1.00  0.65           O  
ATOM   5272  NE2 GLN A 352     -14.438   1.162  13.197  1.00  0.65           N  
ATOM   5273  H   GLN A 352     -11.358   4.063   9.145  1.00  0.65           H  
ATOM   5274  HA  GLN A 352     -13.323   2.218  10.159  1.00  0.65           H  
ATOM   5275 1HB  GLN A 352     -11.320   3.058  11.409  1.00  0.65           H  
ATOM   5276 2HB  GLN A 352     -12.111   4.620  11.559  1.00  0.65           H  
ATOM   5277 1HG  GLN A 352     -12.368   3.356  13.618  1.00  0.65           H  
ATOM   5278 2HG  GLN A 352     -13.963   3.575  12.837  1.00  0.65           H  
ATOM   5279 1HE2 GLN A 352     -14.664   0.194  13.264  1.00  0.65           H  
ATOM   5280 2HE2 GLN A 352     -15.156   1.865  13.451  1.00  0.65           H  
ATOM   5281  N   ALA A 353     -14.347   5.306   9.686  1.00  0.62           N  
ATOM   5282  CA  ALA A 353     -15.557   6.106   9.612  1.00  0.62           C  
ATOM   5283  C   ALA A 353     -16.571   5.445   8.688  1.00  0.62           C  
ATOM   5284  O   ALA A 353     -17.760   5.474   8.975  1.00  0.62           O  
ATOM   5285  CB  ALA A 353     -15.236   7.506   9.159  1.00  0.62           C  
ATOM   5286  H   ALA A 353     -13.466   5.726   9.395  1.00  0.62           H  
ATOM   5287  HA  ALA A 353     -15.991   6.152  10.608  1.00  0.62           H  
ATOM   5288 1HB  ALA A 353     -16.142   8.102   9.137  1.00  0.62           H  
ATOM   5289 2HB  ALA A 353     -14.531   7.946   9.855  1.00  0.62           H  
ATOM   5290 3HB  ALA A 353     -14.793   7.478   8.173  1.00  0.62           H  
ATOM   5291  N   LEU A 354     -16.110   4.824   7.594  1.00  0.61           N  
ATOM   5292  CA  LEU A 354     -17.019   4.122   6.684  1.00  0.61           C  
ATOM   5293  C   LEU A 354     -17.694   2.969   7.429  1.00  0.61           C  
ATOM   5294  O   LEU A 354     -18.926   2.855   7.459  1.00  0.61           O  
ATOM   5295  CB  LEU A 354     -16.224   3.619   5.455  1.00  0.61           C  
ATOM   5296  CG  LEU A 354     -15.788   4.697   4.444  1.00  0.61           C  
ATOM   5297  CD1 LEU A 354     -14.771   4.200   3.512  1.00  0.61           C  
ATOM   5298  CD2 LEU A 354     -16.977   5.063   3.607  1.00  0.61           C  
ATOM   5299  H   LEU A 354     -15.108   4.866   7.383  1.00  0.61           H  
ATOM   5300  HA  LEU A 354     -17.782   4.817   6.349  1.00  0.61           H  
ATOM   5301 1HB  LEU A 354     -15.324   3.142   5.808  1.00  0.61           H  
ATOM   5302 2HB  LEU A 354     -16.813   2.887   4.927  1.00  0.61           H  
ATOM   5303  HG  LEU A 354     -15.382   5.530   4.972  1.00  0.61           H  
ATOM   5304 1HD1 LEU A 354     -14.503   4.986   2.813  1.00  0.61           H  
ATOM   5305 2HD1 LEU A 354     -13.894   3.897   4.069  1.00  0.61           H  
ATOM   5306 3HD1 LEU A 354     -15.179   3.373   2.977  1.00  0.61           H  
ATOM   5307 1HD2 LEU A 354     -16.687   5.806   2.905  1.00  0.61           H  
ATOM   5308 2HD2 LEU A 354     -17.303   4.181   3.077  1.00  0.61           H  
ATOM   5309 3HD2 LEU A 354     -17.784   5.431   4.216  1.00  0.61           H  
ATOM   5310  N   VAL A 355     -16.911   2.231   8.198  1.00  0.61           N  
ATOM   5311  CA  VAL A 355     -17.463   1.130   8.975  1.00  0.61           C  
ATOM   5312  C   VAL A 355     -18.507   1.628   9.997  1.00  0.61           C  
ATOM   5313  O   VAL A 355     -19.549   1.002  10.206  1.00  0.61           O  
ATOM   5314  CB  VAL A 355     -16.341   0.356   9.676  1.00  0.61           C  
ATOM   5315  CG1 VAL A 355     -16.930  -0.641  10.627  1.00  0.61           C  
ATOM   5316  CG2 VAL A 355     -15.493  -0.337   8.624  1.00  0.61           C  
ATOM   5317  H   VAL A 355     -15.901   2.399   8.189  1.00  0.61           H  
ATOM   5318  HA  VAL A 355     -17.954   0.445   8.291  1.00  0.61           H  
ATOM   5319  HB  VAL A 355     -15.728   1.044  10.256  1.00  0.61           H  
ATOM   5320 1HG1 VAL A 355     -16.134  -1.185  11.125  1.00  0.61           H  
ATOM   5321 2HG1 VAL A 355     -17.534  -0.112  11.371  1.00  0.61           H  
ATOM   5322 3HG1 VAL A 355     -17.561  -1.339  10.069  1.00  0.61           H  
ATOM   5323 1HG2 VAL A 355     -14.700  -0.883   9.111  1.00  0.61           H  
ATOM   5324 2HG2 VAL A 355     -16.117  -1.031   8.053  1.00  0.61           H  
ATOM   5325 3HG2 VAL A 355     -15.068   0.411   7.958  1.00  0.61           H  
ATOM   5326  N   ASP A 356     -18.232   2.769  10.623  1.00  0.63           N  
ATOM   5327  CA  ASP A 356     -19.141   3.337  11.609  1.00  0.63           C  
ATOM   5328  C   ASP A 356     -20.117   4.374  11.013  1.00  0.63           C  
ATOM   5329  O   ASP A 356     -20.836   5.055  11.748  1.00  0.63           O  
ATOM   5330  CB  ASP A 356     -18.339   3.951  12.753  1.00  0.63           C  
ATOM   5331  CG  ASP A 356     -17.579   2.886  13.554  1.00  0.63           C  
ATOM   5332  OD1 ASP A 356     -18.126   1.834  13.793  1.00  0.63           O  
ATOM   5333  OD2 ASP A 356     -16.450   3.131  13.914  1.00  0.63           O  
ATOM   5334  H   ASP A 356     -17.349   3.239  10.428  1.00  0.63           H  
ATOM   5335  HA  ASP A 356     -19.740   2.524  12.018  1.00  0.63           H  
ATOM   5336 1HB  ASP A 356     -17.616   4.658  12.338  1.00  0.63           H  
ATOM   5337 2HB  ASP A 356     -19.003   4.504  13.417  1.00  0.63           H  
ATOM   5338  N   LEU A 357     -20.130   4.503   9.687  1.00  0.66           N  
ATOM   5339  CA  LEU A 357     -21.030   5.396   8.964  1.00  0.66           C  
ATOM   5340  C   LEU A 357     -22.444   4.892   9.095  1.00  0.66           C  
ATOM   5341  O   LEU A 357     -22.665   3.692   9.064  1.00  0.66           O  
ATOM   5342  CB  LEU A 357     -20.668   5.452   7.468  1.00  0.66           C  
ATOM   5343  CG  LEU A 357     -21.521   6.355   6.585  1.00  0.66           C  
ATOM   5344  CD1 LEU A 357     -21.311   7.799   6.958  1.00  0.66           C  
ATOM   5345  CD2 LEU A 357     -21.160   6.114   5.143  1.00  0.66           C  
ATOM   5346  H   LEU A 357     -19.517   3.925   9.116  1.00  0.66           H  
ATOM   5347  HA  LEU A 357     -20.964   6.392   9.401  1.00  0.66           H  
ATOM   5348 1HB  LEU A 357     -19.647   5.791   7.377  1.00  0.66           H  
ATOM   5349 2HB  LEU A 357     -20.740   4.448   7.062  1.00  0.66           H  
ATOM   5350  HG  LEU A 357     -22.572   6.111   6.734  1.00  0.66           H  
ATOM   5351 1HD1 LEU A 357     -21.935   8.419   6.328  1.00  0.66           H  
ATOM   5352 2HD1 LEU A 357     -21.586   7.947   7.999  1.00  0.66           H  
ATOM   5353 3HD1 LEU A 357     -20.263   8.065   6.816  1.00  0.66           H  
ATOM   5354 1HD2 LEU A 357     -21.778   6.738   4.512  1.00  0.66           H  
ATOM   5355 2HD2 LEU A 357     -20.109   6.355   4.978  1.00  0.66           H  
ATOM   5356 3HD2 LEU A 357     -21.339   5.074   4.911  1.00  0.66           H  
ATOM   5357  N   ASP A 358     -23.411   5.775   9.318  1.00  0.72           N  
ATOM   5358  CA  ASP A 358     -24.779   5.280   9.335  1.00  0.72           C  
ATOM   5359  C   ASP A 358     -25.693   6.337   8.711  1.00  0.72           C  
ATOM   5360  O   ASP A 358     -26.302   7.147   9.412  1.00  0.72           O  
ATOM   5361  CB  ASP A 358     -25.209   4.945  10.774  1.00  0.72           C  
ATOM   5362  CG  ASP A 358     -26.558   4.183  10.884  1.00  0.72           C  
ATOM   5363  OD1 ASP A 358     -27.135   3.843   9.878  1.00  0.72           O  
ATOM   5364  OD2 ASP A 358     -26.986   3.910  11.986  1.00  0.72           O  
ATOM   5365  H   ASP A 358     -23.213   6.761   9.398  1.00  0.72           H  
ATOM   5366  HA  ASP A 358     -24.842   4.375   8.730  1.00  0.72           H  
ATOM   5367 1HB  ASP A 358     -24.432   4.333  11.240  1.00  0.72           H  
ATOM   5368 2HB  ASP A 358     -25.282   5.868  11.349  1.00  0.72           H  
ATOM   5369  N   MET A 359     -25.760   6.347   7.377  1.00  0.80           N  
ATOM   5370  CA  MET A 359     -26.591   7.322   6.677  1.00  0.80           C  
ATOM   5371  C   MET A 359     -28.012   6.810   6.683  1.00  0.80           C  
ATOM   5372  O   MET A 359     -28.230   5.637   6.380  1.00  0.80           O  
ATOM   5373  CB  MET A 359     -26.140   7.484   5.222  1.00  0.80           C  
ATOM   5374  CG  MET A 359     -24.771   8.102   5.025  1.00  0.80           C  
ATOM   5375  SD  MET A 359     -24.306   8.205   3.289  1.00  0.80           S  
ATOM   5376  CE  MET A 359     -25.446   9.451   2.697  1.00  0.80           C  
ATOM   5377  H   MET A 359     -25.226   5.644   6.866  1.00  0.80           H  
ATOM   5378  HA  MET A 359     -26.561   8.277   7.201  1.00  0.80           H  
ATOM   5379 1HB  MET A 359     -26.148   6.523   4.740  1.00  0.80           H  
ATOM   5380 2HB  MET A 359     -26.866   8.107   4.691  1.00  0.80           H  
ATOM   5381 1HG  MET A 359     -24.741   9.102   5.457  1.00  0.80           H  
ATOM   5382 2HG  MET A 359     -24.046   7.489   5.532  1.00  0.80           H  
ATOM   5383 1HE  MET A 359     -25.287   9.618   1.632  1.00  0.80           H  
ATOM   5384 2HE  MET A 359     -26.469   9.119   2.864  1.00  0.80           H  
ATOM   5385 3HE  MET A 359     -25.286  10.381   3.237  1.00  0.80           H  
ATOM   5386  N   SER A 360     -28.995   7.668   6.930  1.00  0.88           N  
ATOM   5387  CA  SER A 360     -30.375   7.195   6.870  1.00  0.88           C  
ATOM   5388  C   SER A 360     -30.842   7.092   5.425  1.00  0.88           C  
ATOM   5389  O   SER A 360     -30.350   7.822   4.560  1.00  0.88           O  
ATOM   5390  CB  SER A 360     -31.277   8.121   7.664  1.00  0.88           C  
ATOM   5391  OG  SER A 360     -31.345   9.390   7.074  1.00  0.88           O  
ATOM   5392  H   SER A 360     -28.787   8.626   7.179  1.00  0.88           H  
ATOM   5393  HA  SER A 360     -30.419   6.200   7.319  1.00  0.88           H  
ATOM   5394 1HB  SER A 360     -32.279   7.692   7.720  1.00  0.88           H  
ATOM   5395 2HB  SER A 360     -30.900   8.208   8.683  1.00  0.88           H  
ATOM   5396  HG  SER A 360     -31.903   9.921   7.657  1.00  0.88           H  
ATOM   5397  N   SER A 361     -31.895   6.303   5.176  1.00  0.96           N  
ATOM   5398  CA  SER A 361     -32.447   6.184   3.817  1.00  0.96           C  
ATOM   5399  C   SER A 361     -33.000   7.510   3.284  1.00  0.96           C  
ATOM   5400  O   SER A 361     -33.061   7.745   2.078  1.00  0.96           O  
ATOM   5401  CB  SER A 361     -33.523   5.115   3.791  1.00  0.96           C  
ATOM   5402  OG  SER A 361     -34.626   5.483   4.580  1.00  0.96           O  
ATOM   5403  H   SER A 361     -32.287   5.743   5.920  1.00  0.96           H  
ATOM   5404  HA  SER A 361     -31.647   5.866   3.158  1.00  0.96           H  
ATOM   5405 1HB  SER A 361     -33.844   4.952   2.759  1.00  0.96           H  
ATOM   5406 2HB  SER A 361     -33.106   4.174   4.152  1.00  0.96           H  
ATOM   5407  HG  SER A 361     -34.974   6.303   4.198  1.00  0.96           H  
ATOM   5408  N   ASP A 362     -33.343   8.410   4.196  1.00  1.03           N  
ATOM   5409  CA  ASP A 362     -33.880   9.722   3.862  1.00  1.03           C  
ATOM   5410  C   ASP A 362     -32.859  10.606   3.150  1.00  1.03           C  
ATOM   5411  O   ASP A 362     -33.233  11.586   2.511  1.00  1.03           O  
ATOM   5412  CB  ASP A 362     -34.379  10.424   5.121  1.00  1.03           C  
ATOM   5413  CG  ASP A 362     -35.642   9.778   5.680  1.00  1.03           C  
ATOM   5414  OD1 ASP A 362     -36.232   8.974   4.990  1.00  1.03           O  
ATOM   5415  OD2 ASP A 362     -36.002  10.087   6.789  1.00  1.03           O  
ATOM   5416  H   ASP A 362     -33.238   8.162   5.168  1.00  1.03           H  
ATOM   5417  HA  ASP A 362     -34.727   9.582   3.189  1.00  1.03           H  
ATOM   5418 1HB  ASP A 362     -33.599  10.397   5.880  1.00  1.03           H  
ATOM   5419 2HB  ASP A 362     -34.583  11.472   4.899  1.00  1.03           H  
ATOM   5420  N   SER A 363     -31.567  10.283   3.305  1.00  1.08           N  
ATOM   5421  CA  SER A 363     -30.474  11.034   2.704  1.00  1.08           C  
ATOM   5422  C   SER A 363     -29.958  10.356   1.453  1.00  1.08           C  
ATOM   5423  O   SER A 363     -28.905  10.725   0.931  1.00  1.08           O  
ATOM   5424  CB  SER A 363     -29.329  11.196   3.686  1.00  1.08           C  
ATOM   5425  OG  SER A 363     -28.742   9.966   4.015  1.00  1.08           O  
ATOM   5426  H   SER A 363     -31.313   9.453   3.843  1.00  1.08           H  
ATOM   5427  HA  SER A 363     -30.847  12.018   2.417  1.00  1.08           H  
ATOM   5428 1HB  SER A 363     -28.580  11.864   3.263  1.00  1.08           H  
ATOM   5429 2HB  SER A 363     -29.709  11.660   4.592  1.00  1.08           H  
ATOM   5430  HG  SER A 363     -29.484   9.327   4.136  1.00  1.08           H  
ATOM   5431  N   LEU A 364     -30.642   9.306   1.016  1.00  1.12           N  
ATOM   5432  CA  LEU A 364     -30.174   8.578  -0.133  1.00  1.12           C  
ATOM   5433  C   LEU A 364     -31.018   8.770  -1.361  1.00  1.12           C  
ATOM   5434  O   LEU A 364     -32.211   9.056  -1.301  1.00  1.12           O  
ATOM   5435  CB  LEU A 364     -30.103   7.097   0.165  1.00  1.12           C  
ATOM   5436  CG  LEU A 364     -29.250   6.715   1.326  1.00  1.12           C  
ATOM   5437  CD1 LEU A 364     -29.323   5.280   1.456  1.00  1.12           C  
ATOM   5438  CD2 LEU A 364     -27.843   7.165   1.109  1.00  1.12           C  
ATOM   5439  H   LEU A 364     -31.504   9.005   1.467  1.00  1.12           H  
ATOM   5440  HA  LEU A 364     -29.170   8.922  -0.366  1.00  1.12           H  
ATOM   5441 1HB  LEU A 364     -31.114   6.732   0.361  1.00  1.12           H  
ATOM   5442 2HB  LEU A 364     -29.720   6.584  -0.708  1.00  1.12           H  
ATOM   5443  HG  LEU A 364     -29.635   7.165   2.235  1.00  1.12           H  
ATOM   5444 1HD1 LEU A 364     -28.724   4.962   2.269  1.00  1.12           H  
ATOM   5445 2HD1 LEU A 364     -30.339   4.960   1.602  1.00  1.12           H  
ATOM   5446 3HD1 LEU A 364     -28.957   4.882   0.545  1.00  1.12           H  
ATOM   5447 1HD2 LEU A 364     -27.236   6.866   1.963  1.00  1.12           H  
ATOM   5448 2HD2 LEU A 364     -27.455   6.707   0.204  1.00  1.12           H  
ATOM   5449 3HD2 LEU A 364     -27.818   8.246   1.008  1.00  1.12           H  
ATOM   5450  N   ILE A 365     -30.357   8.555  -2.478  1.00  1.14           N  
ATOM   5451  CA  ILE A 365     -30.964   8.532  -3.786  1.00  1.14           C  
ATOM   5452  C   ILE A 365     -31.408   7.124  -4.053  1.00  1.14           C  
ATOM   5453  O   ILE A 365     -32.453   6.868  -4.635  1.00  1.14           O  
ATOM   5454  CB  ILE A 365     -29.974   9.043  -4.809  1.00  1.14           C  
ATOM   5455  CG1 ILE A 365     -29.636  10.382  -4.359  1.00  1.14           C  
ATOM   5456  CG2 ILE A 365     -30.512   9.026  -6.185  1.00  1.14           C  
ATOM   5457  CD1 ILE A 365     -30.836  11.180  -4.165  1.00  1.14           C  
ATOM   5458  H   ILE A 365     -29.368   8.377  -2.410  1.00  1.14           H  
ATOM   5459  HA  ILE A 365     -31.832   9.180  -3.780  1.00  1.14           H  
ATOM   5460  HB  ILE A 365     -29.071   8.443  -4.777  1.00  1.14           H  
ATOM   5461 1HG1 ILE A 365     -29.103  10.316  -3.419  1.00  1.14           H  
ATOM   5462 2HG1 ILE A 365     -29.012  10.874  -5.090  1.00  1.14           H  
ATOM   5463 1HG2 ILE A 365     -29.747   9.424  -6.825  1.00  1.14           H  
ATOM   5464 2HG2 ILE A 365     -30.745   8.005  -6.469  1.00  1.14           H  
ATOM   5465 3HG2 ILE A 365     -31.407   9.638  -6.253  1.00  1.14           H  
ATOM   5466 1HD1 ILE A 365     -30.596  12.155  -3.821  1.00  1.14           H  
ATOM   5467 2HD1 ILE A 365     -31.336  11.242  -5.094  1.00  1.14           H  
ATOM   5468 3HD1 ILE A 365     -31.488  10.714  -3.438  1.00  1.14           H  
ATOM   5469  N   VAL A 366     -30.595   6.205  -3.617  1.00  1.14           N  
ATOM   5470  CA  VAL A 366     -30.906   4.819  -3.761  1.00  1.14           C  
ATOM   5471  C   VAL A 366     -31.241   4.362  -2.339  1.00  1.14           C  
ATOM   5472  O   VAL A 366     -30.342   4.286  -1.514  1.00  1.14           O  
ATOM   5473  CB  VAL A 366     -29.708   4.104  -4.297  1.00  1.14           C  
ATOM   5474  CG1 VAL A 366     -30.047   2.769  -4.477  1.00  1.14           C  
ATOM   5475  CG2 VAL A 366     -29.260   4.747  -5.535  1.00  1.14           C  
ATOM   5476  H   VAL A 366     -29.747   6.477  -3.152  1.00  1.14           H  
ATOM   5477  HA  VAL A 366     -31.724   4.685  -4.456  1.00  1.14           H  
ATOM   5478  HB  VAL A 366     -28.915   4.133  -3.576  1.00  1.14           H  
ATOM   5479 1HG1 VAL A 366     -29.189   2.244  -4.848  1.00  1.14           H  
ATOM   5480 2HG1 VAL A 366     -30.373   2.345  -3.532  1.00  1.14           H  
ATOM   5481 3HG1 VAL A 366     -30.836   2.721  -5.180  1.00  1.14           H  
ATOM   5482 1HG2 VAL A 366     -28.421   4.214  -5.916  1.00  1.14           H  
ATOM   5483 2HG2 VAL A 366     -30.035   4.735  -6.244  1.00  1.14           H  
ATOM   5484 3HG2 VAL A 366     -28.981   5.777  -5.339  1.00  1.14           H  
ATOM   5485  N   PRO A 367     -32.512   4.119  -2.001  1.00  1.10           N  
ATOM   5486  CA  PRO A 367     -32.993   3.880  -0.643  1.00  1.10           C  
ATOM   5487  C   PRO A 367     -32.222   2.895   0.240  1.00  1.10           C  
ATOM   5488  O   PRO A 367     -32.027   3.144   1.437  1.00  1.10           O  
ATOM   5489  CB  PRO A 367     -34.384   3.287  -0.924  1.00  1.10           C  
ATOM   5490  CG  PRO A 367     -34.822   3.913  -2.223  1.00  1.10           C  
ATOM   5491  CD  PRO A 367     -33.568   4.006  -3.046  1.00  1.10           C  
ATOM   5492  HA  PRO A 367     -33.085   4.860  -0.130  1.00  1.10           H  
ATOM   5493 1HB  PRO A 367     -34.302   2.186  -0.990  1.00  1.10           H  
ATOM   5494 2HB  PRO A 367     -35.062   3.501  -0.088  1.00  1.10           H  
ATOM   5495 1HG  PRO A 367     -35.594   3.294  -2.704  1.00  1.10           H  
ATOM   5496 2HG  PRO A 367     -35.277   4.873  -2.047  1.00  1.10           H  
ATOM   5497 1HD  PRO A 367     -33.423   3.101  -3.669  1.00  1.10           H  
ATOM   5498 2HD  PRO A 367     -33.649   4.924  -3.639  1.00  1.10           H  
ATOM   5499  N   TYR A 368     -31.742   1.797  -0.369  1.00  1.04           N  
ATOM   5500  CA  TYR A 368     -31.116   0.695   0.373  1.00  1.04           C  
ATOM   5501  C   TYR A 368     -31.940   0.579   1.660  1.00  1.04           C  
ATOM   5502  O   TYR A 368     -33.175   0.658   1.628  1.00  1.04           O  
ATOM   5503  CB  TYR A 368     -29.646   0.967   0.715  1.00  1.04           C  
ATOM   5504  CG  TYR A 368     -28.801   1.296  -0.443  1.00  1.04           C  
ATOM   5505  CD1 TYR A 368     -28.085   2.435  -0.367  1.00  1.04           C  
ATOM   5506  CD2 TYR A 368     -28.786   0.541  -1.583  1.00  1.04           C  
ATOM   5507  CE1 TYR A 368     -27.352   2.873  -1.409  1.00  1.04           C  
ATOM   5508  CE2 TYR A 368     -28.024   0.970  -2.649  1.00  1.04           C  
ATOM   5509  CZ  TYR A 368     -27.318   2.138  -2.561  1.00  1.04           C  
ATOM   5510  OH  TYR A 368     -26.591   2.588  -3.638  1.00  1.04           O  
ATOM   5511  H   TYR A 368     -31.868   1.695  -1.364  1.00  1.04           H  
ATOM   5512  HA  TYR A 368     -31.210  -0.234  -0.193  1.00  1.04           H  
ATOM   5513 1HB  TYR A 368     -29.574   1.794   1.425  1.00  1.04           H  
ATOM   5514 2HB  TYR A 368     -29.215   0.101   1.187  1.00  1.04           H  
ATOM   5515  HD1 TYR A 368     -28.116   2.992   0.546  1.00  1.04           H  
ATOM   5516  HD2 TYR A 368     -29.377  -0.372  -1.651  1.00  1.04           H  
ATOM   5517  HE1 TYR A 368     -26.799   3.799  -1.333  1.00  1.04           H  
ATOM   5518  HE2 TYR A 368     -28.001   0.399  -3.571  1.00  1.04           H  
ATOM   5519  HH  TYR A 368     -26.222   3.476  -3.444  1.00  1.04           H  
ATOM   5520  N   ARG A 369     -31.265   0.469   2.798  1.00  0.95           N  
ATOM   5521  CA  ARG A 369     -31.881   0.682   4.098  1.00  0.95           C  
ATOM   5522  C   ARG A 369     -30.964   1.622   4.865  1.00  0.95           C  
ATOM   5523  O   ARG A 369     -30.767   1.485   6.073  1.00  0.95           O  
ATOM   5524  CB  ARG A 369     -32.139  -0.623   4.846  1.00  0.95           C  
ATOM   5525  CG  ARG A 369     -33.204  -1.525   4.226  1.00  0.95           C  
ATOM   5526  CD  ARG A 369     -34.548  -0.871   4.357  1.00  0.95           C  
ATOM   5527  NE  ARG A 369     -35.647  -1.685   3.864  1.00  0.95           N  
ATOM   5528  CZ  ARG A 369     -36.106  -1.701   2.595  1.00  0.95           C  
ATOM   5529  NH1 ARG A 369     -35.550  -0.959   1.658  1.00  0.95           N  
ATOM   5530  NH2 ARG A 369     -37.135  -2.471   2.293  1.00  0.95           N  
ATOM   5531  H   ARG A 369     -30.263   0.281   2.802  1.00  0.95           H  
ATOM   5532  HA  ARG A 369     -32.840   1.183   3.958  1.00  0.95           H  
ATOM   5533 1HB  ARG A 369     -31.231  -1.207   4.880  1.00  0.95           H  
ATOM   5534 2HB  ARG A 369     -32.431  -0.409   5.873  1.00  0.95           H  
ATOM   5535 1HG  ARG A 369     -32.994  -1.688   3.171  1.00  0.95           H  
ATOM   5536 2HG  ARG A 369     -33.229  -2.483   4.746  1.00  0.95           H  
ATOM   5537 1HD  ARG A 369     -34.738  -0.650   5.407  1.00  0.95           H  
ATOM   5538 2HD  ARG A 369     -34.542   0.062   3.793  1.00  0.95           H  
ATOM   5539  HE  ARG A 369     -36.120  -2.272   4.535  1.00  0.95           H  
ATOM   5540 1HH1 ARG A 369     -34.740  -0.351   1.868  1.00  0.95           H  
ATOM   5541 2HH1 ARG A 369     -35.910  -0.980   0.718  1.00  0.95           H  
ATOM   5542 1HH2 ARG A 369     -37.570  -3.036   3.011  1.00  0.95           H  
ATOM   5543 2HH2 ARG A 369     -37.490  -2.484   1.353  1.00  0.95           H  
ATOM   5544  N   GLY A 370     -30.382   2.564   4.123  1.00  0.86           N  
ATOM   5545  CA  GLY A 370     -29.377   3.487   4.656  1.00  0.86           C  
ATOM   5546  C   GLY A 370     -27.975   2.974   4.299  1.00  0.86           C  
ATOM   5547  O   GLY A 370     -27.863   1.978   3.573  1.00  0.86           O  
ATOM   5548  H   GLY A 370     -30.682   2.637   3.147  1.00  0.86           H  
ATOM   5549 1HA  GLY A 370     -29.534   4.488   4.263  1.00  0.86           H  
ATOM   5550 2HA  GLY A 370     -29.477   3.549   5.739  1.00  0.86           H  
ATOM   5551  N   ILE A 371     -26.923   3.688   4.732  1.00  0.78           N  
ATOM   5552  CA  ILE A 371     -25.554   3.238   4.420  1.00  0.78           C  
ATOM   5553  C   ILE A 371     -24.654   3.111   5.641  1.00  0.78           C  
ATOM   5554  O   ILE A 371     -24.387   4.087   6.343  1.00  0.78           O  
ATOM   5555  CB  ILE A 371     -24.813   4.110   3.383  1.00  0.78           C  
ATOM   5556  CG1 ILE A 371     -25.583   4.149   2.093  1.00  0.78           C  
ATOM   5557  CG2 ILE A 371     -23.420   3.513   3.130  1.00  0.78           C  
ATOM   5558  CD1 ILE A 371     -25.020   5.056   1.072  1.00  0.78           C  
ATOM   5559  H   ILE A 371     -27.116   4.495   5.325  1.00  0.78           H  
ATOM   5560  HA  ILE A 371     -25.632   2.250   3.991  1.00  0.78           H  
ATOM   5561  HB  ILE A 371     -24.703   5.117   3.748  1.00  0.78           H  
ATOM   5562 1HG1 ILE A 371     -25.632   3.150   1.684  1.00  0.78           H  
ATOM   5563 2HG1 ILE A 371     -26.575   4.475   2.301  1.00  0.78           H  
ATOM   5564 1HG2 ILE A 371     -22.898   4.115   2.405  1.00  0.78           H  
ATOM   5565 2HG2 ILE A 371     -22.854   3.492   4.055  1.00  0.78           H  
ATOM   5566 3HG2 ILE A 371     -23.518   2.497   2.748  1.00  0.78           H  
ATOM   5567 1HD1 ILE A 371     -25.643   5.008   0.214  1.00  0.78           H  
ATOM   5568 2HD1 ILE A 371     -24.987   6.069   1.437  1.00  0.78           H  
ATOM   5569 3HD1 ILE A 371     -24.021   4.740   0.813  1.00  0.78           H  
ATOM   5570  N   LYS A 372     -24.179   1.887   5.848  1.00  0.73           N  
ATOM   5571  CA  LYS A 372     -23.297   1.475   6.943  1.00  0.73           C  
ATOM   5572  C   LYS A 372     -22.467   0.293   6.512  1.00  0.73           C  
ATOM   5573  O   LYS A 372     -23.024  -0.749   6.165  1.00  0.73           O  
ATOM   5574  CB  LYS A 372     -24.087   1.081   8.192  1.00  0.73           C  
ATOM   5575  CG  LYS A 372     -23.184   0.587   9.343  1.00  0.73           C  
ATOM   5576  CD  LYS A 372     -23.959   0.323  10.620  1.00  0.73           C  
ATOM   5577  CE  LYS A 372     -23.014  -0.127  11.726  1.00  0.73           C  
ATOM   5578  NZ  LYS A 372     -22.447  -1.478  11.446  1.00  0.73           N  
ATOM   5579  H   LYS A 372     -24.469   1.169   5.189  1.00  0.73           H  
ATOM   5580  HA  LYS A 372     -22.614   2.287   7.177  1.00  0.73           H  
ATOM   5581 1HB  LYS A 372     -24.649   1.942   8.555  1.00  0.73           H  
ATOM   5582 2HB  LYS A 372     -24.801   0.293   7.949  1.00  0.73           H  
ATOM   5583 1HG  LYS A 372     -22.693  -0.344   9.039  1.00  0.73           H  
ATOM   5584 2HG  LYS A 372     -22.400   1.318   9.548  1.00  0.73           H  
ATOM   5585 1HD  LYS A 372     -24.470   1.241  10.931  1.00  0.73           H  
ATOM   5586 2HD  LYS A 372     -24.705  -0.453  10.445  1.00  0.73           H  
ATOM   5587 1HE  LYS A 372     -22.191   0.589  11.805  1.00  0.73           H  
ATOM   5588 2HE  LYS A 372     -23.552  -0.158  12.673  1.00  0.73           H  
ATOM   5589 1HZ  LYS A 372     -21.821  -1.750  12.184  1.00  0.73           H  
ATOM   5590 2HZ  LYS A 372     -23.201  -2.160  11.375  1.00  0.73           H  
ATOM   5591 3HZ  LYS A 372     -21.936  -1.452  10.567  1.00  0.73           H  
ATOM   5592  N   PHE A 373     -21.153   0.400   6.567  1.00  0.70           N  
ATOM   5593  CA  PHE A 373     -20.372  -0.704   6.049  1.00  0.70           C  
ATOM   5594  C   PHE A 373     -19.989  -1.688   7.155  1.00  0.70           C  
ATOM   5595  O   PHE A 373     -19.743  -1.293   8.288  1.00  0.70           O  
ATOM   5596  CB  PHE A 373     -19.165  -0.132   5.374  1.00  0.70           C  
ATOM   5597  CG  PHE A 373     -19.511   0.795   4.192  1.00  0.70           C  
ATOM   5598  CD1 PHE A 373     -19.503   2.147   4.379  1.00  0.70           C  
ATOM   5599  CD2 PHE A 373     -19.813   0.351   2.942  1.00  0.70           C  
ATOM   5600  CE1 PHE A 373     -19.743   3.022   3.395  1.00  0.70           C  
ATOM   5601  CE2 PHE A 373     -20.053   1.251   1.940  1.00  0.70           C  
ATOM   5602  CZ  PHE A 373     -20.004   2.590   2.177  1.00  0.70           C  
ATOM   5603  H   PHE A 373     -20.678   1.242   6.912  1.00  0.70           H  
ATOM   5604  HA  PHE A 373     -20.956  -1.238   5.315  1.00  0.70           H  
ATOM   5605 1HB  PHE A 373     -18.578   0.428   6.080  1.00  0.70           H  
ATOM   5606 2HB  PHE A 373     -18.559  -0.950   5.014  1.00  0.70           H  
ATOM   5607  HD1 PHE A 373     -19.292   2.520   5.324  1.00  0.70           H  
ATOM   5608  HD2 PHE A 373     -19.851  -0.703   2.740  1.00  0.70           H  
ATOM   5609  HE1 PHE A 373     -19.708   4.084   3.598  1.00  0.70           H  
ATOM   5610  HE2 PHE A 373     -20.270   0.908   0.963  1.00  0.70           H  
ATOM   5611  HZ  PHE A 373     -20.181   3.307   1.382  1.00  0.70           H  
ATOM   5612  N   GLY A 374     -19.933  -2.975   6.840  1.00  0.69           N  
ATOM   5613  CA  GLY A 374     -19.535  -3.957   7.840  1.00  0.69           C  
ATOM   5614  C   GLY A 374     -18.025  -4.105   7.931  1.00  0.69           C  
ATOM   5615  O   GLY A 374     -17.275  -3.352   7.310  1.00  0.69           O  
ATOM   5616  H   GLY A 374     -20.212  -3.288   5.913  1.00  0.69           H  
ATOM   5617 1HA  GLY A 374     -19.938  -3.670   8.811  1.00  0.69           H  
ATOM   5618 2HA  GLY A 374     -19.981  -4.921   7.590  1.00  0.69           H  
ATOM   5619  N   ALA A 375     -17.571  -5.109   8.683  1.00  0.69           N  
ATOM   5620  CA  ALA A 375     -16.140  -5.347   8.884  1.00  0.69           C  
ATOM   5621  C   ALA A 375     -15.411  -5.606   7.568  1.00  0.69           C  
ATOM   5622  O   ALA A 375     -14.243  -5.251   7.413  1.00  0.69           O  
ATOM   5623  CB  ALA A 375     -15.933  -6.528   9.815  1.00  0.69           C  
ATOM   5624  H   ALA A 375     -18.241  -5.703   9.152  1.00  0.69           H  
ATOM   5625  HA  ALA A 375     -15.712  -4.450   9.336  1.00  0.69           H  
ATOM   5626 1HB  ALA A 375     -14.866  -6.673   9.981  1.00  0.69           H  
ATOM   5627 2HB  ALA A 375     -16.426  -6.330  10.765  1.00  0.69           H  
ATOM   5628 3HB  ALA A 375     -16.355  -7.422   9.362  1.00  0.69           H  
ATOM   5629  N   ASP A 376     -16.106  -6.250   6.630  1.00  0.69           N  
ATOM   5630  CA  ASP A 376     -15.556  -6.580   5.318  1.00  0.69           C  
ATOM   5631  C   ASP A 376     -15.833  -5.488   4.285  1.00  0.69           C  
ATOM   5632  O   ASP A 376     -15.595  -5.671   3.093  1.00  0.69           O  
ATOM   5633  CB  ASP A 376     -16.125  -7.917   4.838  1.00  0.69           C  
ATOM   5634  CG  ASP A 376     -17.650  -7.890   4.635  1.00  0.69           C  
ATOM   5635  OD1 ASP A 376     -18.256  -6.853   4.882  1.00  0.69           O  
ATOM   5636  OD2 ASP A 376     -18.192  -8.904   4.254  1.00  0.69           O  
ATOM   5637  H   ASP A 376     -17.055  -6.514   6.840  1.00  0.69           H  
ATOM   5638  HA  ASP A 376     -14.475  -6.680   5.416  1.00  0.69           H  
ATOM   5639 1HB  ASP A 376     -15.649  -8.192   3.895  1.00  0.69           H  
ATOM   5640 2HB  ASP A 376     -15.877  -8.696   5.563  1.00  0.69           H  
ATOM   5641  N   GLY A 377     -16.371  -4.359   4.745  1.00  0.69           N  
ATOM   5642  CA  GLY A 377     -16.674  -3.234   3.886  1.00  0.69           C  
ATOM   5643  C   GLY A 377     -18.019  -3.305   3.157  1.00  0.69           C  
ATOM   5644  O   GLY A 377     -18.366  -2.393   2.406  1.00  0.69           O  
ATOM   5645  H   GLY A 377     -16.565  -4.240   5.736  1.00  0.69           H  
ATOM   5646 1HA  GLY A 377     -16.659  -2.345   4.501  1.00  0.69           H  
ATOM   5647 2HA  GLY A 377     -15.876  -3.118   3.177  1.00  0.69           H  
ATOM   5648  N   GLN A 378     -18.785  -4.376   3.333  1.00  0.69           N  
ATOM   5649  CA  GLN A 378     -20.087  -4.444   2.675  1.00  0.69           C  
ATOM   5650  C   GLN A 378     -21.158  -3.631   3.367  1.00  0.69           C  
ATOM   5651  O   GLN A 378     -21.371  -3.791   4.565  1.00  0.69           O  
ATOM   5652  CB  GLN A 378     -20.556  -5.900   2.557  1.00  0.69           C  
ATOM   5653  CG  GLN A 378     -21.973  -6.092   1.987  1.00  0.69           C  
ATOM   5654  CD  GLN A 378     -22.125  -5.656   0.534  1.00  0.69           C  
ATOM   5655  OE1 GLN A 378     -21.333  -6.102  -0.315  1.00  0.69           O  
ATOM   5656  NE2 GLN A 378     -23.153  -4.806   0.270  1.00  0.69           N  
ATOM   5657  H   GLN A 378     -18.479  -5.165   3.923  1.00  0.69           H  
ATOM   5658  HA  GLN A 378     -19.976  -4.046   1.666  1.00  0.69           H  
ATOM   5659 1HB  GLN A 378     -19.862  -6.472   1.955  1.00  0.69           H  
ATOM   5660 2HB  GLN A 378     -20.543  -6.349   3.551  1.00  0.69           H  
ATOM   5661 1HG  GLN A 378     -22.209  -7.152   2.044  1.00  0.69           H  
ATOM   5662 2HG  GLN A 378     -22.675  -5.535   2.592  1.00  0.69           H  
ATOM   5663 1HE2 GLN A 378     -23.345  -4.423  -0.674  1.00  0.69           H  
ATOM   5664 2HE2 GLN A 378     -23.751  -4.514   1.060  1.00  0.69           H  
ATOM   5665  N   ASN A 379     -21.864  -2.778   2.624  1.00  0.70           N  
ATOM   5666  CA  ASN A 379     -22.985  -2.065   3.215  1.00  0.70           C  
ATOM   5667  C   ASN A 379     -23.973  -3.097   3.719  1.00  0.70           C  
ATOM   5668  O   ASN A 379     -24.501  -3.908   2.944  1.00  0.70           O  
ATOM   5669  CB  ASN A 379     -23.627  -1.084   2.250  1.00  0.70           C  
ATOM   5670  CG  ASN A 379     -24.762  -0.266   2.863  1.00  0.70           C  
ATOM   5671  OD1 ASN A 379     -24.932  -0.231   4.087  1.00  0.70           O  
ATOM   5672  ND2 ASN A 379     -25.559   0.368   2.033  1.00  0.70           N  
ATOM   5673  H   ASN A 379     -21.629  -2.593   1.651  1.00  0.70           H  
ATOM   5674  HA  ASN A 379     -22.635  -1.503   4.052  1.00  0.70           H  
ATOM   5675 1HB  ASN A 379     -22.863  -0.386   1.955  1.00  0.70           H  
ATOM   5676 2HB  ASN A 379     -23.971  -1.604   1.356  1.00  0.70           H  
ATOM   5677 1HD2 ASN A 379     -26.353   0.896   2.424  1.00  0.70           H  
ATOM   5678 2HD2 ASN A 379     -25.406   0.283   1.022  1.00  0.70           H  
ATOM   5679  N   GLU A 380     -24.106  -3.162   5.038  1.00  0.72           N  
ATOM   5680  CA  GLU A 380     -24.946  -4.160   5.673  1.00  0.72           C  
ATOM   5681  C   GLU A 380     -26.411  -3.850   5.453  1.00  0.72           C  
ATOM   5682  O   GLU A 380     -27.238  -4.732   5.214  1.00  0.72           O  
ATOM   5683  CB  GLU A 380     -24.639  -4.239   7.176  1.00  0.72           C  
ATOM   5684  CG  GLU A 380     -23.254  -4.809   7.505  1.00  0.72           C  
ATOM   5685  CD  GLU A 380     -22.932  -4.883   8.998  1.00  0.72           C  
ATOM   5686  OE1 GLU A 380     -23.575  -4.214   9.789  1.00  0.72           O  
ATOM   5687  OE2 GLU A 380     -22.034  -5.622   9.345  1.00  0.72           O  
ATOM   5688  H   GLU A 380     -23.621  -2.458   5.595  1.00  0.72           H  
ATOM   5689  HA  GLU A 380     -24.729  -5.128   5.220  1.00  0.72           H  
ATOM   5690 1HB  GLU A 380     -24.691  -3.233   7.600  1.00  0.72           H  
ATOM   5691 2HB  GLU A 380     -25.392  -4.847   7.673  1.00  0.72           H  
ATOM   5692 1HG  GLU A 380     -23.175  -5.808   7.077  1.00  0.72           H  
ATOM   5693 2HG  GLU A 380     -22.512  -4.182   7.011  1.00  0.72           H  
ATOM   5694  N   LYS A 381     -26.739  -2.570   5.494  1.00  0.74           N  
ATOM   5695  CA  LYS A 381     -28.125  -2.155   5.391  1.00  0.74           C  
ATOM   5696  C   LYS A 381     -28.596  -2.040   3.950  1.00  0.74           C  
ATOM   5697  O   LYS A 381     -28.868  -0.944   3.455  1.00  0.74           O  
ATOM   5698  CB  LYS A 381     -28.334  -0.832   6.119  1.00  0.74           C  
ATOM   5699  CG  LYS A 381     -28.111  -0.883   7.633  1.00  0.74           C  
ATOM   5700  CD  LYS A 381     -28.457   0.462   8.275  1.00  0.74           C  
ATOM   5701  CE  LYS A 381     -28.288   0.450   9.786  1.00  0.74           C  
ATOM   5702  NZ  LYS A 381     -28.759   1.729  10.401  1.00  0.74           N  
ATOM   5703  H   LYS A 381     -26.010  -1.883   5.632  1.00  0.74           H  
ATOM   5704  HA  LYS A 381     -28.744  -2.909   5.876  1.00  0.74           H  
ATOM   5705 1HB  LYS A 381     -27.669  -0.073   5.696  1.00  0.74           H  
ATOM   5706 2HB  LYS A 381     -29.333  -0.500   5.962  1.00  0.74           H  
ATOM   5707 1HG  LYS A 381     -28.738  -1.661   8.068  1.00  0.74           H  
ATOM   5708 2HG  LYS A 381     -27.066  -1.120   7.836  1.00  0.74           H  
ATOM   5709 1HD  LYS A 381     -27.815   1.246   7.855  1.00  0.74           H  
ATOM   5710 2HD  LYS A 381     -29.488   0.714   8.050  1.00  0.74           H  
ATOM   5711 1HE  LYS A 381     -28.855  -0.376  10.205  1.00  0.74           H  
ATOM   5712 2HE  LYS A 381     -27.232   0.317  10.024  1.00  0.74           H  
ATOM   5713 1HZ  LYS A 381     -28.624   1.710  11.402  1.00  0.74           H  
ATOM   5714 2HZ  LYS A 381     -28.226   2.515  10.026  1.00  0.74           H  
ATOM   5715 3HZ  LYS A 381     -29.729   1.871  10.197  1.00  0.74           H  
ATOM   5716  N   THR A 382     -28.704  -3.181   3.279  1.00  0.77           N  
ATOM   5717  CA  THR A 382     -29.100  -3.164   1.880  1.00  0.77           C  
ATOM   5718  C   THR A 382     -30.249  -4.087   1.526  1.00  0.77           C  
ATOM   5719  O   THR A 382     -30.436  -5.145   2.122  1.00  0.77           O  
ATOM   5720  CB  THR A 382     -27.906  -3.521   0.982  1.00  0.77           C  
ATOM   5721  OG1 THR A 382     -27.419  -4.828   1.318  1.00  0.77           O  
ATOM   5722  CG2 THR A 382     -26.822  -2.512   1.098  1.00  0.77           C  
ATOM   5723  H   THR A 382     -28.452  -4.043   3.767  1.00  0.77           H  
ATOM   5724  HA  THR A 382     -29.417  -2.156   1.630  1.00  0.77           H  
ATOM   5725  HB  THR A 382     -28.226  -3.541  -0.008  1.00  0.77           H  
ATOM   5726  HG1 THR A 382     -27.232  -4.875   2.267  1.00  0.77           H  
ATOM   5727 1HG2 THR A 382     -25.994  -2.776   0.438  1.00  0.77           H  
ATOM   5728 2HG2 THR A 382     -27.207  -1.532   0.814  1.00  0.77           H  
ATOM   5729 3HG2 THR A 382     -26.472  -2.485   2.118  1.00  0.77           H  
ATOM   5730  N   ARG A 383     -30.988  -3.655   0.508  1.00  0.79           N  
ATOM   5731  CA  ARG A 383     -32.070  -4.365  -0.170  1.00  0.79           C  
ATOM   5732  C   ARG A 383     -32.086  -3.905  -1.618  1.00  0.79           C  
ATOM   5733  O   ARG A 383     -31.834  -2.728  -1.884  1.00  0.79           O  
ATOM   5734  CB  ARG A 383     -33.445  -4.102   0.462  1.00  0.79           C  
ATOM   5735  CG  ARG A 383     -33.638  -4.613   1.895  1.00  0.79           C  
ATOM   5736  CD  ARG A 383     -33.863  -6.093   1.904  1.00  0.79           C  
ATOM   5737  NE  ARG A 383     -35.227  -6.457   1.452  1.00  0.79           N  
ATOM   5738  CZ  ARG A 383     -35.616  -7.691   1.022  1.00  0.79           C  
ATOM   5739  NH1 ARG A 383     -34.750  -8.679   0.909  1.00  0.79           N  
ATOM   5740  NH2 ARG A 383     -36.887  -7.917   0.707  1.00  0.79           N  
ATOM   5741  H   ARG A 383     -30.749  -2.750   0.138  1.00  0.79           H  
ATOM   5742  HA  ARG A 383     -31.869  -5.439  -0.141  1.00  0.79           H  
ATOM   5743 1HB  ARG A 383     -33.637  -3.029   0.470  1.00  0.79           H  
ATOM   5744 2HB  ARG A 383     -34.215  -4.563  -0.160  1.00  0.79           H  
ATOM   5745 1HG  ARG A 383     -32.796  -4.378   2.524  1.00  0.79           H  
ATOM   5746 2HG  ARG A 383     -34.522  -4.152   2.315  1.00  0.79           H  
ATOM   5747 1HD  ARG A 383     -33.147  -6.555   1.233  1.00  0.79           H  
ATOM   5748 2HD  ARG A 383     -33.715  -6.484   2.908  1.00  0.79           H  
ATOM   5749  HE  ARG A 383     -35.937  -5.744   1.514  1.00  0.79           H  
ATOM   5750 1HH1 ARG A 383     -33.747  -8.534   1.090  1.00  0.79           H  
ATOM   5751 2HH1 ARG A 383     -35.079  -9.605   0.599  1.00  0.79           H  
ATOM   5752 1HH2 ARG A 383     -37.571  -7.188   0.800  1.00  0.79           H  
ATOM   5753 2HH2 ARG A 383     -37.168  -8.853   0.364  1.00  0.79           H  
ATOM   5754  N   GLY A 384     -32.367  -4.800  -2.551  1.00  0.80           N  
ATOM   5755  CA  GLY A 384     -32.508  -4.365  -3.934  1.00  0.80           C  
ATOM   5756  C   GLY A 384     -33.975  -4.093  -4.236  1.00  0.80           C  
ATOM   5757  O   GLY A 384     -34.832  -4.330  -3.380  1.00  0.80           O  
ATOM   5758  H   GLY A 384     -32.520  -5.769  -2.298  1.00  0.80           H  
ATOM   5759 1HA  GLY A 384     -31.920  -3.467  -4.112  1.00  0.80           H  
ATOM   5760 2HA  GLY A 384     -32.135  -5.141  -4.597  1.00  0.80           H  
ATOM   5761  N   ILE A 385     -34.249  -3.655  -5.463  1.00  0.79           N  
ATOM   5762  CA  ILE A 385     -35.584  -3.367  -5.973  1.00  0.79           C  
ATOM   5763  C   ILE A 385     -35.804  -4.008  -7.377  1.00  0.79           C  
ATOM   5764  O   ILE A 385     -34.890  -4.083  -8.199  1.00  0.79           O  
ATOM   5765  CB  ILE A 385     -35.838  -1.839  -6.019  1.00  0.79           C  
ATOM   5766  CG1 ILE A 385     -35.662  -1.201  -4.652  1.00  0.79           C  
ATOM   5767  CG2 ILE A 385     -37.215  -1.560  -6.499  1.00  0.79           C  
ATOM   5768  CD1 ILE A 385     -35.788   0.315  -4.690  1.00  0.79           C  
ATOM   5769  H   ILE A 385     -33.490  -3.456  -6.096  1.00  0.79           H  
ATOM   5770  HA  ILE A 385     -36.312  -3.805  -5.296  1.00  0.79           H  
ATOM   5771  HB  ILE A 385     -35.119  -1.381  -6.668  1.00  0.79           H  
ATOM   5772 1HG1 ILE A 385     -36.377  -1.630  -3.968  1.00  0.79           H  
ATOM   5773 2HG1 ILE A 385     -34.666  -1.421  -4.282  1.00  0.79           H  
ATOM   5774 1HG2 ILE A 385     -37.370  -0.484  -6.535  1.00  0.79           H  
ATOM   5775 2HG2 ILE A 385     -37.345  -1.973  -7.493  1.00  0.79           H  
ATOM   5776 3HG2 ILE A 385     -37.942  -2.013  -5.823  1.00  0.79           H  
ATOM   5777 1HD1 ILE A 385     -35.631   0.726  -3.690  1.00  0.79           H  
ATOM   5778 2HD1 ILE A 385     -35.053   0.716  -5.358  1.00  0.79           H  
ATOM   5779 3HD1 ILE A 385     -36.777   0.594  -5.044  1.00  0.79           H  
ATOM   5780  N   LEU A 386     -36.975  -4.579  -7.616  1.00  0.80           N  
ATOM   5781  CA  LEU A 386     -37.296  -5.109  -8.939  1.00  0.80           C  
ATOM   5782  C   LEU A 386     -38.198  -4.171  -9.727  1.00  0.80           C  
ATOM   5783  O   LEU A 386     -39.221  -3.683  -9.213  1.00  0.80           O  
ATOM   5784  CB  LEU A 386     -37.987  -6.447  -8.814  1.00  0.80           C  
ATOM   5785  CG  LEU A 386     -37.171  -7.512  -8.210  1.00  0.80           C  
ATOM   5786  CD1 LEU A 386     -37.938  -8.659  -8.028  1.00  0.80           C  
ATOM   5787  CD2 LEU A 386     -36.076  -7.841  -9.098  1.00  0.80           C  
ATOM   5788  H   LEU A 386     -37.681  -4.569  -6.904  1.00  0.80           H  
ATOM   5789  HA  LEU A 386     -36.369  -5.236  -9.498  1.00  0.80           H  
ATOM   5790 1HB  LEU A 386     -38.861  -6.310  -8.211  1.00  0.80           H  
ATOM   5791 2HB  LEU A 386     -38.298  -6.761  -9.787  1.00  0.80           H  
ATOM   5792  HG  LEU A 386     -36.808  -7.185  -7.258  1.00  0.80           H  
ATOM   5793 1HD1 LEU A 386     -37.327  -9.443  -7.582  1.00  0.80           H  
ATOM   5794 2HD1 LEU A 386     -38.747  -8.426  -7.388  1.00  0.80           H  
ATOM   5795 3HD1 LEU A 386     -38.313  -8.988  -8.986  1.00  0.80           H  
ATOM   5796 1HD2 LEU A 386     -35.502  -8.633  -8.640  1.00  0.80           H  
ATOM   5797 2HD2 LEU A 386     -36.445  -8.179 -10.051  1.00  0.80           H  
ATOM   5798 3HD2 LEU A 386     -35.484  -6.961  -9.240  1.00  0.80           H  
ATOM   5799  N   MET A 387     -37.838  -3.974 -10.996  1.00  0.81           N  
ATOM   5800  CA  MET A 387     -38.586  -3.124 -11.918  1.00  0.81           C  
ATOM   5801  C   MET A 387     -39.028  -3.928 -13.111  1.00  0.81           C  
ATOM   5802  O   MET A 387     -38.281  -4.795 -13.562  1.00  0.81           O  
ATOM   5803  CB  MET A 387     -37.706  -1.988 -12.420  1.00  0.81           C  
ATOM   5804  CG  MET A 387     -37.203  -1.072 -11.361  1.00  0.81           C  
ATOM   5805  SD  MET A 387     -35.914  -1.861 -10.390  1.00  0.81           S  
ATOM   5806  CE  MET A 387     -35.381  -0.558  -9.378  1.00  0.81           C  
ATOM   5807  H   MET A 387     -36.967  -4.407 -11.316  1.00  0.81           H  
ATOM   5808  HA  MET A 387     -39.464  -2.744 -11.419  1.00  0.81           H  
ATOM   5809 1HB  MET A 387     -36.843  -2.398 -12.945  1.00  0.81           H  
ATOM   5810 2HB  MET A 387     -38.275  -1.391 -13.132  1.00  0.81           H  
ATOM   5811 1HG  MET A 387     -36.783  -0.193 -11.841  1.00  0.81           H  
ATOM   5812 2HG  MET A 387     -38.005  -0.757 -10.701  1.00  0.81           H  
ATOM   5813 1HE  MET A 387     -34.585  -0.891  -8.740  1.00  0.81           H  
ATOM   5814 2HE  MET A 387     -35.024   0.189 -10.008  1.00  0.81           H  
ATOM   5815 3HE  MET A 387     -36.204  -0.174  -8.785  1.00  0.81           H  
ATOM   5816  N   GLN A 388     -40.206  -3.646 -13.659  1.00  0.84           N  
ATOM   5817  CA  GLN A 388     -40.576  -4.375 -14.858  1.00  0.84           C  
ATOM   5818  C   GLN A 388     -40.673  -3.440 -16.026  1.00  0.84           C  
ATOM   5819  O   GLN A 388     -41.046  -2.275 -15.880  1.00  0.84           O  
ATOM   5820  CB  GLN A 388     -41.933  -5.053 -14.764  1.00  0.84           C  
ATOM   5821  CG  GLN A 388     -43.092  -4.142 -14.855  1.00  0.84           C  
ATOM   5822  CD  GLN A 388     -44.369  -4.909 -14.725  1.00  0.84           C  
ATOM   5823  OE1 GLN A 388     -44.392  -6.154 -14.873  1.00  0.84           O  
ATOM   5824  NE2 GLN A 388     -45.421  -4.187 -14.434  1.00  0.84           N  
ATOM   5825  H   GLN A 388     -40.808  -2.937 -13.251  1.00  0.84           H  
ATOM   5826  HA  GLN A 388     -39.822  -5.110 -15.064  1.00  0.84           H  
ATOM   5827 1HB  GLN A 388     -42.025  -5.787 -15.569  1.00  0.84           H  
ATOM   5828 2HB  GLN A 388     -42.009  -5.571 -13.821  1.00  0.84           H  
ATOM   5829 1HG  GLN A 388     -43.038  -3.389 -14.074  1.00  0.84           H  
ATOM   5830 2HG  GLN A 388     -43.083  -3.659 -15.832  1.00  0.84           H  
ATOM   5831 1HE2 GLN A 388     -46.339  -4.583 -14.277  1.00  0.84           H  
ATOM   5832 2HE2 GLN A 388     -45.325  -3.195 -14.336  1.00  0.84           H  
ATOM   5833  N   VAL A 389     -40.408  -3.953 -17.207  1.00  0.88           N  
ATOM   5834  CA  VAL A 389     -40.629  -3.122 -18.372  1.00  0.88           C  
ATOM   5835  C   VAL A 389     -42.094  -3.191 -18.790  1.00  0.88           C  
ATOM   5836  O   VAL A 389     -42.649  -4.272 -18.998  1.00  0.88           O  
ATOM   5837  CB  VAL A 389     -39.763  -3.548 -19.539  1.00  0.88           C  
ATOM   5838  CG1 VAL A 389     -40.078  -2.688 -20.746  1.00  0.88           C  
ATOM   5839  CG2 VAL A 389     -38.353  -3.430 -19.188  1.00  0.88           C  
ATOM   5840  H   VAL A 389     -40.037  -4.905 -17.268  1.00  0.88           H  
ATOM   5841  HA  VAL A 389     -40.374  -2.099 -18.117  1.00  0.88           H  
ATOM   5842  HB  VAL A 389     -39.988  -4.553 -19.764  1.00  0.88           H  
ATOM   5843 1HG1 VAL A 389     -39.483  -3.014 -21.579  1.00  0.88           H  
ATOM   5844 2HG1 VAL A 389     -41.108  -2.773 -21.004  1.00  0.88           H  
ATOM   5845 3HG1 VAL A 389     -39.855  -1.643 -20.516  1.00  0.88           H  
ATOM   5846 1HG2 VAL A 389     -37.735  -3.744 -20.021  1.00  0.88           H  
ATOM   5847 2HG2 VAL A 389     -38.167  -2.390 -18.965  1.00  0.88           H  
ATOM   5848 3HG2 VAL A 389     -38.136  -4.054 -18.316  1.00  0.88           H  
ATOM   5849  N   GLN A 390     -42.728  -2.045 -18.911  1.00  0.93           N  
ATOM   5850  CA  GLN A 390     -44.128  -1.990 -19.302  1.00  0.93           C  
ATOM   5851  C   GLN A 390     -44.370  -0.767 -20.158  1.00  0.93           C  
ATOM   5852  O   GLN A 390     -43.982   0.337 -19.772  1.00  0.93           O  
ATOM   5853  CB  GLN A 390     -45.030  -1.935 -18.061  1.00  0.93           C  
ATOM   5854  CG  GLN A 390     -46.488  -1.904 -18.404  1.00  0.93           C  
ATOM   5855  CD  GLN A 390     -47.418  -1.797 -17.231  1.00  0.93           C  
ATOM   5856  OE1 GLN A 390     -47.202  -2.331 -16.134  1.00  0.93           O  
ATOM   5857  NE2 GLN A 390     -48.489  -1.048 -17.472  1.00  0.93           N  
ATOM   5858  H   GLN A 390     -42.217  -1.188 -18.709  1.00  0.93           H  
ATOM   5859  HA  GLN A 390     -44.371  -2.875 -19.892  1.00  0.93           H  
ATOM   5860 1HB  GLN A 390     -44.848  -2.810 -17.437  1.00  0.93           H  
ATOM   5861 2HB  GLN A 390     -44.789  -1.049 -17.471  1.00  0.93           H  
ATOM   5862 1HG  GLN A 390     -46.661  -1.033 -19.024  1.00  0.93           H  
ATOM   5863 2HG  GLN A 390     -46.741  -2.802 -18.964  1.00  0.93           H  
ATOM   5864 1HE2 GLN A 390     -49.175  -0.893 -16.765  1.00  0.93           H  
ATOM   5865 2HE2 GLN A 390     -48.586  -0.601 -18.412  1.00  0.93           H  
ATOM   5866  N   ASP A 391     -44.988  -0.947 -21.322  1.00  0.96           N  
ATOM   5867  CA  ASP A 391     -45.280   0.166 -22.218  1.00  0.96           C  
ATOM   5868  C   ASP A 391     -44.007   0.972 -22.536  1.00  0.96           C  
ATOM   5869  O   ASP A 391     -44.050   2.194 -22.681  1.00  0.96           O  
ATOM   5870  CB  ASP A 391     -46.356   1.076 -21.590  1.00  0.96           C  
ATOM   5871  CG  ASP A 391     -47.728   0.354 -21.376  1.00  0.96           C  
ATOM   5872  OD1 ASP A 391     -48.223  -0.234 -22.312  1.00  0.96           O  
ATOM   5873  OD2 ASP A 391     -48.238   0.381 -20.257  1.00  0.96           O  
ATOM   5874  H   ASP A 391     -45.259  -1.884 -21.637  1.00  0.96           H  
ATOM   5875  HA  ASP A 391     -45.667  -0.242 -23.154  1.00  0.96           H  
ATOM   5876 1HB  ASP A 391     -46.009   1.467 -20.635  1.00  0.96           H  
ATOM   5877 2HB  ASP A 391     -46.520   1.932 -22.243  1.00  0.96           H  
ATOM   5878  N   GLY A 392     -42.872   0.269 -22.646  1.00  0.97           N  
ATOM   5879  CA  GLY A 392     -41.582   0.872 -22.973  1.00  0.97           C  
ATOM   5880  C   GLY A 392     -40.832   1.535 -21.796  1.00  0.97           C  
ATOM   5881  O   GLY A 392     -39.778   2.136 -22.014  1.00  0.97           O  
ATOM   5882  H   GLY A 392     -42.921  -0.733 -22.517  1.00  0.97           H  
ATOM   5883 1HA  GLY A 392     -40.943   0.099 -23.403  1.00  0.97           H  
ATOM   5884 2HA  GLY A 392     -41.733   1.611 -23.757  1.00  0.97           H  
ATOM   5885  N   LYS A 393     -41.370   1.471 -20.572  1.00  0.95           N  
ATOM   5886  CA  LYS A 393     -40.738   2.129 -19.417  1.00  0.95           C  
ATOM   5887  C   LYS A 393     -40.470   1.179 -18.250  1.00  0.95           C  
ATOM   5888  O   LYS A 393     -41.093   0.127 -18.150  1.00  0.95           O  
ATOM   5889  CB  LYS A 393     -41.632   3.272 -18.932  1.00  0.95           C  
ATOM   5890  CG  LYS A 393     -41.840   4.398 -19.942  1.00  0.95           C  
ATOM   5891  CD  LYS A 393     -42.698   5.512 -19.354  1.00  0.95           C  
ATOM   5892  CE  LYS A 393     -42.933   6.631 -20.354  1.00  0.95           C  
ATOM   5893  NZ  LYS A 393     -43.779   7.714 -19.776  1.00  0.95           N  
ATOM   5894  H   LYS A 393     -42.263   0.997 -20.432  1.00  0.95           H  
ATOM   5895  HA  LYS A 393     -39.778   2.536 -19.734  1.00  0.95           H  
ATOM   5896 1HB  LYS A 393     -42.614   2.869 -18.690  1.00  0.95           H  
ATOM   5897 2HB  LYS A 393     -41.220   3.704 -18.017  1.00  0.95           H  
ATOM   5898 1HG  LYS A 393     -40.873   4.794 -20.248  1.00  0.95           H  
ATOM   5899 2HG  LYS A 393     -42.346   3.997 -20.824  1.00  0.95           H  
ATOM   5900 1HD  LYS A 393     -43.659   5.094 -19.059  1.00  0.95           H  
ATOM   5901 2HD  LYS A 393     -42.210   5.923 -18.472  1.00  0.95           H  
ATOM   5902 1HE  LYS A 393     -41.972   7.055 -20.657  1.00  0.95           H  
ATOM   5903 2HE  LYS A 393     -43.433   6.222 -21.235  1.00  0.95           H  
ATOM   5904 1HZ  LYS A 393     -43.917   8.438 -20.468  1.00  0.95           H  
ATOM   5905 2HZ  LYS A 393     -44.672   7.332 -19.504  1.00  0.95           H  
ATOM   5906 3HZ  LYS A 393     -43.320   8.105 -18.967  1.00  0.95           H  
ATOM   5907  N   TYR A 394     -39.555   1.545 -17.345  1.00  0.91           N  
ATOM   5908  CA  TYR A 394     -39.333   0.708 -16.155  1.00  0.91           C  
ATOM   5909  C   TYR A 394     -40.186   1.134 -14.971  1.00  0.91           C  
ATOM   5910  O   TYR A 394     -40.072   2.259 -14.483  1.00  0.91           O  
ATOM   5911  CB  TYR A 394     -37.872   0.709 -15.737  1.00  0.91           C  
ATOM   5912  CG  TYR A 394     -37.018  -0.016 -16.684  1.00  0.91           C  
ATOM   5913  CD1 TYR A 394     -36.469   0.649 -17.760  1.00  0.91           C  
ATOM   5914  CD2 TYR A 394     -36.785  -1.364 -16.495  1.00  0.91           C  
ATOM   5915  CE1 TYR A 394     -35.694  -0.025 -18.643  1.00  0.91           C  
ATOM   5916  CE2 TYR A 394     -36.011  -2.034 -17.387  1.00  0.91           C  
ATOM   5917  CZ  TYR A 394     -35.472  -1.362 -18.473  1.00  0.91           C  
ATOM   5918  OH  TYR A 394     -34.703  -2.030 -19.371  1.00  0.91           O  
ATOM   5919  H   TYR A 394     -39.033   2.402 -17.462  1.00  0.91           H  
ATOM   5920  HA  TYR A 394     -39.612  -0.315 -16.402  1.00  0.91           H  
ATOM   5921 1HB  TYR A 394     -37.511   1.734 -15.660  1.00  0.91           H  
ATOM   5922 2HB  TYR A 394     -37.770   0.251 -14.756  1.00  0.91           H  
ATOM   5923  HD1 TYR A 394     -36.653   1.715 -17.898  1.00  0.91           H  
ATOM   5924  HD2 TYR A 394     -37.224  -1.890 -15.645  1.00  0.91           H  
ATOM   5925  HE1 TYR A 394     -35.258   0.495 -19.471  1.00  0.91           H  
ATOM   5926  HE2 TYR A 394     -35.824  -3.103 -17.252  1.00  0.91           H  
ATOM   5927  HH  TYR A 394     -34.344  -2.819 -18.933  1.00  0.91           H  
ATOM   5928  N   CYS A 395     -41.030   0.222 -14.526  1.00  0.88           N  
ATOM   5929  CA  CYS A 395     -41.953   0.431 -13.405  1.00  0.88           C  
ATOM   5930  C   CYS A 395     -41.568  -0.367 -12.183  1.00  0.88           C  
ATOM   5931  O   CYS A 395     -41.393  -1.585 -12.251  1.00  0.88           O  
ATOM   5932  CB  CYS A 395     -43.362   0.040 -13.817  1.00  0.88           C  
ATOM   5933  SG  CYS A 395     -44.507   0.171 -12.468  1.00  0.88           S  
ATOM   5934  H   CYS A 395     -41.045  -0.673 -14.997  1.00  0.88           H  
ATOM   5935  HA  CYS A 395     -41.941   1.491 -13.151  1.00  0.88           H  
ATOM   5936 1HB  CYS A 395     -43.709   0.686 -14.625  1.00  0.88           H  
ATOM   5937 2HB  CYS A 395     -43.369  -0.988 -14.181  1.00  0.88           H  
ATOM   5938  N   THR A 396     -41.430   0.266 -11.023  1.00  0.87           N  
ATOM   5939  CA  THR A 396     -41.099  -0.551  -9.861  1.00  0.87           C  
ATOM   5940  C   THR A 396     -42.250  -1.527  -9.551  1.00  0.87           C  
ATOM   5941  O   THR A 396     -43.412  -1.122  -9.436  1.00  0.87           O  
ATOM   5942  CB  THR A 396     -40.723   0.308  -8.644  1.00  0.87           C  
ATOM   5943  OG1 THR A 396     -39.601   1.152  -8.995  1.00  0.87           O  
ATOM   5944  CG2 THR A 396     -40.289  -0.624  -7.516  1.00  0.87           C  
ATOM   5945  H   THR A 396     -41.556   1.288 -10.947  1.00  0.87           H  
ATOM   5946  HA  THR A 396     -40.225  -1.147 -10.093  1.00  0.87           H  
ATOM   5947  HB  THR A 396     -41.563   0.930  -8.325  1.00  0.87           H  
ATOM   5948  HG1 THR A 396     -39.924   2.043  -9.293  1.00  0.87           H  
ATOM   5949 1HG2 THR A 396     -39.982  -0.038  -6.657  1.00  0.87           H  
ATOM   5950 2HG2 THR A 396     -41.077  -1.291  -7.224  1.00  0.87           H  
ATOM   5951 3HG2 THR A 396     -39.469  -1.209  -7.881  1.00  0.87           H  
ATOM   5952  N   VAL A 397     -41.922  -2.810  -9.366  1.00  0.90           N  
ATOM   5953  CA  VAL A 397     -42.946  -3.809  -9.043  1.00  0.90           C  
ATOM   5954  C   VAL A 397     -42.765  -4.559  -7.719  1.00  0.90           C  
ATOM   5955  O   VAL A 397     -43.727  -5.086  -7.162  1.00  0.90           O  
ATOM   5956  CB  VAL A 397     -43.054  -4.825 -10.175  1.00  0.90           C  
ATOM   5957  CG1 VAL A 397     -43.553  -4.155 -11.395  1.00  0.90           C  
ATOM   5958  CG2 VAL A 397     -41.663  -5.439 -10.473  1.00  0.90           C  
ATOM   5959  H   VAL A 397     -40.946  -3.089  -9.462  1.00  0.90           H  
ATOM   5960  HA  VAL A 397     -43.905  -3.293  -8.996  1.00  0.90           H  
ATOM   5961  HB  VAL A 397     -43.762  -5.589  -9.893  1.00  0.90           H  
ATOM   5962 1HG1 VAL A 397     -43.631  -4.881 -12.154  1.00  0.90           H  
ATOM   5963 2HG1 VAL A 397     -44.530  -3.720 -11.202  1.00  0.90           H  
ATOM   5964 3HG1 VAL A 397     -42.875  -3.385 -11.698  1.00  0.90           H  
ATOM   5965 1HG2 VAL A 397     -41.735  -6.143 -11.283  1.00  0.90           H  
ATOM   5966 2HG2 VAL A 397     -40.986  -4.647 -10.756  1.00  0.90           H  
ATOM   5967 3HG2 VAL A 397     -41.277  -5.947  -9.592  1.00  0.90           H  
ATOM   5968  N   TYR A 398     -41.546  -4.625  -7.211  1.00  0.95           N  
ATOM   5969  CA  TYR A 398     -41.321  -5.341  -5.953  1.00  0.95           C  
ATOM   5970  C   TYR A 398     -40.051  -4.829  -5.293  1.00  0.95           C  
ATOM   5971  O   TYR A 398     -39.095  -4.555  -5.990  1.00  0.95           O  
ATOM   5972  CB  TYR A 398     -41.233  -6.846  -6.215  1.00  0.95           C  
ATOM   5973  CG  TYR A 398     -41.005  -7.723  -4.993  1.00  0.95           C  
ATOM   5974  CD1 TYR A 398     -42.076  -8.104  -4.215  1.00  0.95           C  
ATOM   5975  CD2 TYR A 398     -39.723  -8.152  -4.657  1.00  0.95           C  
ATOM   5976  CE1 TYR A 398     -41.875  -8.905  -3.102  1.00  0.95           C  
ATOM   5977  CE2 TYR A 398     -39.527  -8.954  -3.551  1.00  0.95           C  
ATOM   5978  CZ  TYR A 398     -40.580  -9.328  -2.772  1.00  0.95           C  
ATOM   5979  OH  TYR A 398     -40.368 -10.121  -1.644  1.00  0.95           O  
ATOM   5980  H   TYR A 398     -40.769  -4.199  -7.714  1.00  0.95           H  
ATOM   5981  HA  TYR A 398     -42.168  -5.156  -5.304  1.00  0.95           H  
ATOM   5982 1HB  TYR A 398     -42.160  -7.174  -6.684  1.00  0.95           H  
ATOM   5983 2HB  TYR A 398     -40.455  -7.038  -6.911  1.00  0.95           H  
ATOM   5984  HD1 TYR A 398     -43.077  -7.768  -4.479  1.00  0.95           H  
ATOM   5985  HD2 TYR A 398     -38.870  -7.857  -5.260  1.00  0.95           H  
ATOM   5986  HE1 TYR A 398     -42.728  -9.202  -2.486  1.00  0.95           H  
ATOM   5987  HE2 TYR A 398     -38.539  -9.291  -3.289  1.00  0.95           H  
ATOM   5988  HH  TYR A 398     -39.398 -10.313  -1.521  1.00  0.95           H  
ATOM   5989  N   PRO A 399     -39.979  -4.668  -3.973  1.00  1.03           N  
ATOM   5990  CA  PRO A 399     -40.940  -4.785  -2.880  1.00  1.03           C  
ATOM   5991  C   PRO A 399     -42.140  -3.865  -3.015  1.00  1.03           C  
ATOM   5992  O   PRO A 399     -42.114  -2.886  -3.771  1.00  1.03           O  
ATOM   5993  CB  PRO A 399     -40.094  -4.432  -1.657  1.00  1.03           C  
ATOM   5994  CG  PRO A 399     -38.669  -4.733  -2.080  1.00  1.03           C  
ATOM   5995  CD  PRO A 399     -38.619  -4.382  -3.519  1.00  1.03           C  
ATOM   5996  HA  PRO A 399     -41.276  -5.827  -2.804  1.00  1.03           H  
ATOM   5997 1HB  PRO A 399     -40.261  -3.376  -1.385  1.00  1.03           H  
ATOM   5998 2HB  PRO A 399     -40.418  -5.032  -0.797  1.00  1.03           H  
ATOM   5999 1HG  PRO A 399     -37.955  -4.146  -1.486  1.00  1.03           H  
ATOM   6000 2HG  PRO A 399     -38.432  -5.797  -1.901  1.00  1.03           H  
ATOM   6001 1HD  PRO A 399     -38.374  -3.331  -3.670  1.00  1.03           H  
ATOM   6002 2HD  PRO A 399     -37.901  -5.043  -4.030  1.00  1.03           H  
ATOM   6003  N   PHE A 400     -43.205  -4.214  -2.319  1.00  1.11           N  
ATOM   6004  CA  PHE A 400     -44.425  -3.433  -2.355  1.00  1.11           C  
ATOM   6005  C   PHE A 400     -44.171  -2.105  -1.674  1.00  1.11           C  
ATOM   6006  O   PHE A 400     -43.088  -1.909  -1.126  1.00  1.11           O  
ATOM   6007  CB  PHE A 400     -45.559  -4.226  -1.752  1.00  1.11           C  
ATOM   6008  CG  PHE A 400     -45.846  -5.382  -2.642  1.00  1.11           C  
ATOM   6009  CD1 PHE A 400     -45.376  -6.645  -2.329  1.00  1.11           C  
ATOM   6010  CD2 PHE A 400     -46.531  -5.201  -3.832  1.00  1.11           C  
ATOM   6011  CE1 PHE A 400     -45.600  -7.703  -3.177  1.00  1.11           C  
ATOM   6012  CE2 PHE A 400     -46.753  -6.261  -4.684  1.00  1.11           C  
ATOM   6013  CZ  PHE A 400     -46.288  -7.516  -4.354  1.00  1.11           C  
ATOM   6014  H   PHE A 400     -43.170  -5.037  -1.729  1.00  1.11           H  
ATOM   6015  HA  PHE A 400     -44.682  -3.237  -3.394  1.00  1.11           H  
ATOM   6016 1HB  PHE A 400     -45.287  -4.592  -0.763  1.00  1.11           H  
ATOM   6017 2HB  PHE A 400     -46.454  -3.614  -1.661  1.00  1.11           H  
ATOM   6018  HD1 PHE A 400     -44.821  -6.798  -1.403  1.00  1.11           H  
ATOM   6019  HD2 PHE A 400     -46.887  -4.206  -4.097  1.00  1.11           H  
ATOM   6020  HE1 PHE A 400     -45.225  -8.699  -2.921  1.00  1.11           H  
ATOM   6021  HE2 PHE A 400     -47.291  -6.104  -5.620  1.00  1.11           H  
ATOM   6022  HZ  PHE A 400     -46.456  -8.357  -5.026  1.00  1.11           H  
ATOM   6023  N   GLU A 401     -45.090  -1.149  -1.835  1.00  1.17           N  
ATOM   6024  CA  GLU A 401     -44.968   0.235  -1.325  1.00  1.17           C  
ATOM   6025  C   GLU A 401     -44.030   1.023  -2.253  1.00  1.17           C  
ATOM   6026  O   GLU A 401     -44.403   2.071  -2.773  1.00  1.17           O  
ATOM   6027  CB  GLU A 401     -44.511   0.303   0.148  1.00  1.17           C  
ATOM   6028  CG  GLU A 401     -45.534  -0.272   1.146  1.00  1.17           C  
ATOM   6029  CD  GLU A 401     -45.071  -0.205   2.589  1.00  1.17           C  
ATOM   6030  OE1 GLU A 401     -43.954   0.193   2.820  1.00  1.17           O  
ATOM   6031  OE2 GLU A 401     -45.842  -0.550   3.454  1.00  1.17           O  
ATOM   6032  H   GLU A 401     -45.942  -1.386  -2.323  1.00  1.17           H  
ATOM   6033  HA  GLU A 401     -45.949   0.709  -1.375  1.00  1.17           H  
ATOM   6034 1HB  GLU A 401     -43.558  -0.167   0.308  1.00  1.17           H  
ATOM   6035 2HB  GLU A 401     -44.377   1.348   0.415  1.00  1.17           H  
ATOM   6036 1HG  GLU A 401     -46.469   0.278   1.049  1.00  1.17           H  
ATOM   6037 2HG  GLU A 401     -45.729  -1.312   0.884  1.00  1.17           H  
ATOM   6038  N   LEU A 402     -42.830   0.492  -2.486  1.00  1.20           N  
ATOM   6039  CA  LEU A 402     -41.939   1.023  -3.513  1.00  1.20           C  
ATOM   6040  C   LEU A 402     -42.594   0.803  -4.877  1.00  1.20           C  
ATOM   6041  O   LEU A 402     -42.544   1.657  -5.762  1.00  1.20           O  
ATOM   6042  CB  LEU A 402     -40.615   0.266  -3.504  1.00  1.20           C  
ATOM   6043  CG  LEU A 402     -39.725   0.456  -2.327  1.00  1.20           C  
ATOM   6044  CD1 LEU A 402     -38.657  -0.564  -2.416  1.00  1.20           C  
ATOM   6045  CD2 LEU A 402     -39.119   1.851  -2.364  1.00  1.20           C  
ATOM   6046  H   LEU A 402     -42.580  -0.344  -1.964  1.00  1.20           H  
ATOM   6047  HA  LEU A 402     -41.783   2.088  -3.348  1.00  1.20           H  
ATOM   6048 1HB  LEU A 402     -40.822  -0.797  -3.584  1.00  1.20           H  
ATOM   6049 2HB  LEU A 402     -40.049   0.563  -4.381  1.00  1.20           H  
ATOM   6050  HG  LEU A 402     -40.286   0.312  -1.400  1.00  1.20           H  
ATOM   6051 1HD1 LEU A 402     -37.971  -0.465  -1.580  1.00  1.20           H  
ATOM   6052 2HD1 LEU A 402     -39.112  -1.544  -2.402  1.00  1.20           H  
ATOM   6053 3HD1 LEU A 402     -38.139  -0.421  -3.336  1.00  1.20           H  
ATOM   6054 1HD2 LEU A 402     -38.447   1.980  -1.514  1.00  1.20           H  
ATOM   6055 2HD2 LEU A 402     -38.558   1.969  -3.286  1.00  1.20           H  
ATOM   6056 3HD2 LEU A 402     -39.912   2.598  -2.319  1.00  1.20           H  
ATOM   6057  N   ALA A 403     -43.243  -0.360  -5.021  1.00  1.21           N  
ATOM   6058  CA  ALA A 403     -43.914  -0.744  -6.254  1.00  1.21           C  
ATOM   6059  C   ALA A 403     -44.934   0.289  -6.702  1.00  1.21           C  
ATOM   6060  O   ALA A 403     -45.776   0.733  -5.922  1.00  1.21           O  
ATOM   6061  CB  ALA A 403     -44.595  -2.081  -6.061  1.00  1.21           C  
ATOM   6062  H   ALA A 403     -43.201  -1.039  -4.264  1.00  1.21           H  
ATOM   6063  HA  ALA A 403     -43.174  -0.831  -7.026  1.00  1.21           H  
ATOM   6064 1HB  ALA A 403     -45.068  -2.388  -6.996  1.00  1.21           H  
ATOM   6065 2HB  ALA A 403     -43.854  -2.821  -5.764  1.00  1.21           H  
ATOM   6066 3HB  ALA A 403     -45.346  -1.994  -5.290  1.00  1.21           H  
ATOM   6067  N   ALA A 404     -44.870   0.626  -7.988  1.00  1.21           N  
ATOM   6068  CA  ALA A 404     -45.743   1.582  -8.635  1.00  1.21           C  
ATOM   6069  C   ALA A 404     -46.858   0.911  -9.443  1.00  1.21           C  
ATOM   6070  O   ALA A 404     -47.898   1.527  -9.688  1.00  1.21           O  
ATOM   6071  CB  ALA A 404     -44.905   2.481  -9.531  1.00  1.21           C  
ATOM   6072  H   ALA A 404     -44.163   0.192  -8.561  1.00  1.21           H  
ATOM   6073  HA  ALA A 404     -46.217   2.185  -7.862  1.00  1.21           H  
ATOM   6074 1HB  ALA A 404     -45.544   3.220 -10.003  1.00  1.21           H  
ATOM   6075 2HB  ALA A 404     -44.142   2.984  -8.933  1.00  1.21           H  
ATOM   6076 3HB  ALA A 404     -44.414   1.896 -10.286  1.00  1.21           H  
ATOM   6077  N   CYS A 405     -46.644  -0.343  -9.859  1.00  1.22           N  
ATOM   6078  CA  CYS A 405     -47.626  -1.013 -10.722  1.00  1.22           C  
ATOM   6079  C   CYS A 405     -47.669  -2.536 -10.571  1.00  1.22           C  
ATOM   6080  O   CYS A 405     -46.829  -3.140  -9.904  1.00  1.22           O  
ATOM   6081  CB  CYS A 405     -47.329  -0.715 -12.185  1.00  1.22           C  
ATOM   6082  SG  CYS A 405     -45.764  -1.399 -12.683  1.00  1.22           S  
ATOM   6083  H   CYS A 405     -45.758  -0.794  -9.624  1.00  1.22           H  
ATOM   6084  HA  CYS A 405     -48.610  -0.619 -10.475  1.00  1.22           H  
ATOM   6085 1HB  CYS A 405     -48.105  -1.134 -12.818  1.00  1.22           H  
ATOM   6086 2HB  CYS A 405     -47.309   0.365 -12.349  1.00  1.22           H  
ATOM   6087  N   LYS A 406     -48.677  -3.150 -11.207  1.00  1.28           N  
ATOM   6088  CA  LYS A 406     -48.858  -4.601 -11.199  1.00  1.28           C  
ATOM   6089  C   LYS A 406     -48.028  -5.310 -12.268  1.00  1.28           C  
ATOM   6090  O   LYS A 406     -47.856  -4.807 -13.386  1.00  1.28           O  
ATOM   6091  CB  LYS A 406     -50.330  -4.963 -11.359  1.00  1.28           C  
ATOM   6092  CG  LYS A 406     -51.208  -4.545 -10.182  1.00  1.28           C  
ATOM   6093  CD  LYS A 406     -52.647  -5.000 -10.377  1.00  1.28           C  
ATOM   6094  CE  LYS A 406     -53.510  -4.594  -9.198  1.00  1.28           C  
ATOM   6095  NZ  LYS A 406     -54.926  -5.014  -9.374  1.00  1.28           N  
ATOM   6096  H   LYS A 406     -49.334  -2.588 -11.729  1.00  1.28           H  
ATOM   6097  HA  LYS A 406     -48.524  -4.976 -10.230  1.00  1.28           H  
ATOM   6098 1HB  LYS A 406     -50.720  -4.491 -12.260  1.00  1.28           H  
ATOM   6099 2HB  LYS A 406     -50.427  -6.043 -11.489  1.00  1.28           H  
ATOM   6100 1HG  LYS A 406     -50.816  -4.986  -9.266  1.00  1.28           H  
ATOM   6101 2HG  LYS A 406     -51.192  -3.458 -10.077  1.00  1.28           H  
ATOM   6102 1HD  LYS A 406     -53.057  -4.556 -11.287  1.00  1.28           H  
ATOM   6103 2HD  LYS A 406     -52.671  -6.086 -10.482  1.00  1.28           H  
ATOM   6104 1HE  LYS A 406     -53.115  -5.056  -8.292  1.00  1.28           H  
ATOM   6105 2HE  LYS A 406     -53.476  -3.509  -9.087  1.00  1.28           H  
ATOM   6106 1HZ  LYS A 406     -55.466  -4.726  -8.568  1.00  1.28           H  
ATOM   6107 2HZ  LYS A 406     -55.302  -4.581 -10.204  1.00  1.28           H  
ATOM   6108 3HZ  LYS A 406     -54.970  -6.017  -9.466  1.00  1.28           H  
ATOM   6109  N   LEU A 407     -47.591  -6.518 -11.919  1.00  1.38           N  
ATOM   6110  CA  LEU A 407     -46.786  -7.383 -12.771  1.00  1.38           C  
ATOM   6111  C   LEU A 407     -47.446  -7.897 -14.050  1.00  1.38           C  
ATOM   6112  O   LEU A 407     -48.538  -8.473 -14.036  1.00  1.38           O  
ATOM   6113  CB  LEU A 407     -46.355  -8.553 -11.926  1.00  1.38           C  
ATOM   6114  CG  LEU A 407     -45.408  -8.219 -10.874  1.00  1.38           C  
ATOM   6115  CD1 LEU A 407     -45.234  -9.403  -9.934  1.00  1.38           C  
ATOM   6116  CD2 LEU A 407     -44.139  -7.868 -11.575  1.00  1.38           C  
ATOM   6117  H   LEU A 407     -47.806  -6.840 -10.985  1.00  1.38           H  
ATOM   6118  HA  LEU A 407     -45.900  -6.823 -13.050  1.00  1.38           H  
ATOM   6119 1HB  LEU A 407     -47.219  -9.062 -11.507  1.00  1.38           H  
ATOM   6120 2HB  LEU A 407     -45.849  -9.197 -12.560  1.00  1.38           H  
ATOM   6121  HG  LEU A 407     -45.758  -7.367 -10.290  1.00  1.38           H  
ATOM   6122 1HD1 LEU A 407     -44.529  -9.159  -9.160  1.00  1.38           H  
ATOM   6123 2HD1 LEU A 407     -46.190  -9.622  -9.475  1.00  1.38           H  
ATOM   6124 3HD1 LEU A 407     -44.883 -10.273 -10.475  1.00  1.38           H  
ATOM   6125 1HD2 LEU A 407     -43.395  -7.623 -10.865  1.00  1.38           H  
ATOM   6126 2HD2 LEU A 407     -43.811  -8.701 -12.162  1.00  1.38           H  
ATOM   6127 3HD2 LEU A 407     -44.305  -7.029 -12.236  1.00  1.38           H  
ATOM   6128  N   GLN A 408     -46.718  -7.785 -15.159  1.00  1.51           N  
ATOM   6129  CA  GLN A 408     -47.246  -8.189 -16.462  1.00  1.51           C  
ATOM   6130  C   GLN A 408     -47.035  -9.671 -16.829  1.00  1.51           C  
ATOM   6131  O   GLN A 408     -46.251 -10.003 -17.722  1.00  1.51           O  
ATOM   6132  CB  GLN A 408     -46.656  -7.291 -17.548  1.00  1.51           C  
ATOM   6133  CG  GLN A 408     -46.981  -5.781 -17.365  1.00  1.51           C  
ATOM   6134  CD  GLN A 408     -48.462  -5.425 -17.470  1.00  1.51           C  
ATOM   6135  OE1 GLN A 408     -49.074  -5.573 -18.535  1.00  1.51           O  
ATOM   6136  NE2 GLN A 408     -49.049  -4.947 -16.364  1.00  1.51           N  
ATOM   6137  H   GLN A 408     -45.815  -7.318 -15.099  1.00  1.51           H  
ATOM   6138  HA  GLN A 408     -48.321  -8.015 -16.445  1.00  1.51           H  
ATOM   6139 1HB  GLN A 408     -45.578  -7.393 -17.544  1.00  1.51           H  
ATOM   6140 2HB  GLN A 408     -47.018  -7.610 -18.525  1.00  1.51           H  
ATOM   6141 1HG  GLN A 408     -46.666  -5.482 -16.382  1.00  1.51           H  
ATOM   6142 2HG  GLN A 408     -46.428  -5.210 -18.112  1.00  1.51           H  
ATOM   6143 1HE2 GLN A 408     -50.016  -4.699 -16.380  1.00  1.51           H  
ATOM   6144 2HE2 GLN A 408     -48.520  -4.825 -15.488  1.00  1.51           H  
ATOM   6145  N   TYR A 409     -47.752 -10.542 -16.131  1.00  1.66           N  
ATOM   6146  CA  TYR A 409     -47.690 -11.996 -16.342  1.00  1.66           C  
ATOM   6147  C   TYR A 409     -48.923 -12.612 -16.998  1.00  1.66           C  
ATOM   6148  O   TYR A 409     -50.032 -12.086 -16.835  1.00  1.66           O  
ATOM   6149  CB  TYR A 409     -47.489 -12.744 -15.045  1.00  1.66           C  
ATOM   6150  CG  TYR A 409     -46.148 -12.723 -14.451  1.00  1.66           C  
ATOM   6151  CD1 TYR A 409     -45.782 -11.659 -13.749  1.00  1.66           C  
ATOM   6152  CD2 TYR A 409     -45.317 -13.839 -14.539  1.00  1.66           C  
ATOM   6153  CE1 TYR A 409     -44.573 -11.641 -13.107  1.00  1.66           C  
ATOM   6154  CE2 TYR A 409     -44.120 -13.830 -13.889  1.00  1.66           C  
ATOM   6155  CZ  TYR A 409     -43.757 -12.718 -13.165  1.00  1.66           C  
ATOM   6156  OH  TYR A 409     -42.590 -12.686 -12.490  1.00  1.66           O  
ATOM   6157  H   TYR A 409     -48.352 -10.148 -15.401  1.00  1.66           H  
ATOM   6158  HA  TYR A 409     -46.813 -12.171 -16.961  1.00  1.66           H  
ATOM   6159 1HB  TYR A 409     -48.169 -12.316 -14.303  1.00  1.66           H  
ATOM   6160 2HB  TYR A 409     -47.779 -13.779 -15.177  1.00  1.66           H  
ATOM   6161  HD1 TYR A 409     -46.473 -10.832 -13.703  1.00  1.66           H  
ATOM   6162  HD2 TYR A 409     -45.620 -14.721 -15.097  1.00  1.66           H  
ATOM   6163  HE1 TYR A 409     -44.271 -10.793 -12.537  1.00  1.66           H  
ATOM   6164  HE2 TYR A 409     -43.466 -14.700 -13.934  1.00  1.66           H  
ATOM   6165  HH  TYR A 409     -42.126 -13.508 -12.612  1.00  1.66           H  
ATOM   6166  N   PRO A 410     -48.768 -13.727 -17.728  1.00  1.83           N  
ATOM   6167  CA  PRO A 410     -47.560 -14.402 -18.228  1.00  1.83           C  
ATOM   6168  C   PRO A 410     -46.833 -13.486 -19.179  1.00  1.83           C  
ATOM   6169  O   PRO A 410     -47.466 -12.610 -19.766  1.00  1.83           O  
ATOM   6170  CB  PRO A 410     -48.119 -15.630 -18.957  1.00  1.83           C  
ATOM   6171  CG  PRO A 410     -49.474 -15.856 -18.337  1.00  1.83           C  
ATOM   6172  CD  PRO A 410     -49.989 -14.456 -18.026  1.00  1.83           C  
ATOM   6173  HA  PRO A 410     -46.912 -14.697 -17.396  1.00  1.83           H  
ATOM   6174 1HB  PRO A 410     -48.167 -15.427 -20.038  1.00  1.83           H  
ATOM   6175 2HB  PRO A 410     -47.433 -16.484 -18.827  1.00  1.83           H  
ATOM   6176 1HG  PRO A 410     -50.127 -16.406 -19.031  1.00  1.83           H  
ATOM   6177 2HG  PRO A 410     -49.378 -16.487 -17.434  1.00  1.83           H  
ATOM   6178 1HD  PRO A 410     -50.487 -14.021 -18.901  1.00  1.83           H  
ATOM   6179 2HD  PRO A 410     -50.654 -14.481 -17.142  1.00  1.83           H  
ATOM   6180  N   MET A 411     -45.522 -13.646 -19.337  1.00  2.02           N  
ATOM   6181  CA  MET A 411     -44.869 -12.772 -20.274  1.00  2.02           C  
ATOM   6182  C   MET A 411     -45.539 -12.928 -21.635  1.00  2.02           C  
ATOM   6183  O   MET A 411     -45.786 -14.057 -22.070  1.00  2.02           O  
ATOM   6184  CB  MET A 411     -43.373 -13.060 -20.312  1.00  2.02           C  
ATOM   6185  CG  MET A 411     -42.565 -12.201 -21.263  1.00  2.02           C  
ATOM   6186  SD  MET A 411     -40.812 -12.473 -21.037  1.00  2.02           S  
ATOM   6187  CE  MET A 411     -40.772 -11.393 -19.619  1.00  2.02           C  
ATOM   6188  H   MET A 411     -44.961 -14.355 -18.863  1.00  2.02           H  
ATOM   6189  HA  MET A 411     -44.966 -11.775 -19.877  1.00  2.02           H  
ATOM   6190 1HB  MET A 411     -42.961 -12.914 -19.311  1.00  2.02           H  
ATOM   6191 2HB  MET A 411     -43.205 -14.108 -20.587  1.00  2.02           H  
ATOM   6192 1HG  MET A 411     -42.835 -12.438 -22.297  1.00  2.02           H  
ATOM   6193 2HG  MET A 411     -42.776 -11.139 -21.093  1.00  2.02           H  
ATOM   6194 1HE  MET A 411     -39.795 -11.307 -19.219  1.00  2.02           H  
ATOM   6195 2HE  MET A 411     -41.091 -10.416 -19.942  1.00  2.02           H  
ATOM   6196 3HE  MET A 411     -41.461 -11.755 -18.852  1.00  2.02           H  
ATOM   6197  N   PRO A 412     -45.897 -11.825 -22.307  1.00  2.21           N  
ATOM   6198  CA  PRO A 412     -46.523 -11.805 -23.608  1.00  2.21           C  
ATOM   6199  C   PRO A 412     -45.686 -12.514 -24.647  1.00  2.21           C  
ATOM   6200  O   PRO A 412     -44.454 -12.514 -24.575  1.00  2.21           O  
ATOM   6201  CB  PRO A 412     -46.616 -10.312 -23.915  1.00  2.21           C  
ATOM   6202  CG  PRO A 412     -46.648  -9.639 -22.557  1.00  2.21           C  
ATOM   6203  CD  PRO A 412     -45.759 -10.470 -21.690  1.00  2.21           C  
ATOM   6204  HA  PRO A 412     -47.524 -12.257 -23.525  1.00  2.21           H  
ATOM   6205 1HB  PRO A 412     -45.732 -10.039 -24.500  1.00  2.21           H  
ATOM   6206 2HB  PRO A 412     -47.496 -10.098 -24.547  1.00  2.21           H  
ATOM   6207 1HG  PRO A 412     -46.320  -8.591 -22.607  1.00  2.21           H  
ATOM   6208 2HG  PRO A 412     -47.679  -9.623 -22.166  1.00  2.21           H  
ATOM   6209 1HD  PRO A 412     -44.719 -10.108 -21.722  1.00  2.21           H  
ATOM   6210 2HD  PRO A 412     -46.212 -10.414 -20.684  1.00  2.21           H  
ATOM   6211  N   THR A 413     -46.368 -13.080 -25.630  1.00  2.39           N  
ATOM   6212  CA  THR A 413     -45.762 -13.756 -26.763  1.00  2.39           C  
ATOM   6213  C   THR A 413     -44.856 -12.785 -27.523  1.00  2.39           C  
ATOM   6214  O   THR A 413     -45.241 -11.644 -27.789  1.00  2.39           O  
ATOM   6215  CB  THR A 413     -46.852 -14.344 -27.674  1.00  2.39           C  
ATOM   6216  OG1 THR A 413     -47.657 -15.262 -26.916  1.00  2.39           O  
ATOM   6217  CG2 THR A 413     -46.247 -15.088 -28.840  1.00  2.39           C  
ATOM   6218  H   THR A 413     -47.379 -13.032 -25.598  1.00  2.39           H  
ATOM   6219  HA  THR A 413     -45.158 -14.578 -26.391  1.00  2.39           H  
ATOM   6220  HB  THR A 413     -47.475 -13.539 -28.041  1.00  2.39           H  
ATOM   6221  HG1 THR A 413     -48.419 -15.533 -27.439  1.00  2.39           H  
ATOM   6222 1HG2 THR A 413     -47.036 -15.496 -29.472  1.00  2.39           H  
ATOM   6223 2HG2 THR A 413     -45.651 -14.437 -29.418  1.00  2.39           H  
ATOM   6224 3HG2 THR A 413     -45.643 -15.894 -28.465  1.00  2.39           H  
ATOM   6225  N   TRP A 414     -43.661 -13.246 -27.874  1.00  2.56           N  
ATOM   6226  CA  TRP A 414     -42.639 -12.463 -28.573  1.00  2.56           C  
ATOM   6227  C   TRP A 414     -43.093 -11.863 -29.913  1.00  2.56           C  
ATOM   6228  O   TRP A 414     -42.472 -10.939 -30.429  1.00  2.56           O  
ATOM   6229  CB  TRP A 414     -41.446 -13.361 -28.794  1.00  2.56           C  
ATOM   6230  CG  TRP A 414     -41.655 -14.446 -29.779  1.00  2.56           C  
ATOM   6231  CD1 TRP A 414     -41.335 -14.391 -31.094  1.00  2.56           C  
ATOM   6232  CD2 TRP A 414     -42.270 -15.729 -29.576  1.00  2.56           C  
ATOM   6233  NE1 TRP A 414     -41.654 -15.568 -31.702  1.00  2.56           N  
ATOM   6234  CE2 TRP A 414     -42.236 -16.392 -30.795  1.00  2.56           C  
ATOM   6235  CE3 TRP A 414     -42.833 -16.355 -28.484  1.00  2.56           C  
ATOM   6236  CZ2 TRP A 414     -42.733 -17.668 -30.948  1.00  2.56           C  
ATOM   6237  CZ3 TRP A 414     -43.333 -17.637 -28.629  1.00  2.56           C  
ATOM   6238  CH2 TRP A 414     -43.282 -18.278 -29.831  1.00  2.56           C  
ATOM   6239  H   TRP A 414     -43.430 -14.196 -27.614  1.00  2.56           H  
ATOM   6240  HA  TRP A 414     -42.347 -11.642 -27.917  1.00  2.56           H  
ATOM   6241 1HB  TRP A 414     -40.644 -12.778 -29.160  1.00  2.56           H  
ATOM   6242 2HB  TRP A 414     -41.133 -13.776 -27.858  1.00  2.56           H  
ATOM   6243  HD1 TRP A 414     -40.854 -13.543 -31.585  1.00  2.56           H  
ATOM   6244  HE1 TRP A 414     -41.463 -15.818 -32.693  1.00  2.56           H  
ATOM   6245  HE3 TRP A 414     -42.889 -15.846 -27.530  1.00  2.56           H  
ATOM   6246  HZ2 TRP A 414     -42.701 -18.188 -31.906  1.00  2.56           H  
ATOM   6247  HZ3 TRP A 414     -43.774 -18.120 -27.756  1.00  2.56           H  
ATOM   6248  HH2 TRP A 414     -43.689 -19.288 -29.912  1.00  2.56           H  
ATOM   6249  N   SER A 415     -44.148 -12.422 -30.496  1.00  2.73           N  
ATOM   6250  CA  SER A 415     -44.695 -11.929 -31.755  1.00  2.73           C  
ATOM   6251  C   SER A 415     -45.611 -10.709 -31.519  1.00  2.73           C  
ATOM   6252  O   SER A 415     -46.044 -10.055 -32.468  1.00  2.73           O  
ATOM   6253  CB  SER A 415     -45.452 -13.032 -32.477  1.00  2.73           C  
ATOM   6254  OG  SER A 415     -46.631 -13.380 -31.808  1.00  2.73           O  
ATOM   6255  H   SER A 415     -44.592 -13.198 -30.036  1.00  2.73           H  
ATOM   6256  HA  SER A 415     -43.860 -11.610 -32.387  1.00  2.73           H  
ATOM   6257 1HB  SER A 415     -45.694 -12.700 -33.481  1.00  2.73           H  
ATOM   6258 2HB  SER A 415     -44.807 -13.911 -32.558  1.00  2.73           H  
ATOM   6259  HG  SER A 415     -47.227 -12.632 -31.920  1.00  2.73           H  
ATOM   6260  N   GLN A 416     -45.925 -10.433 -30.243  1.00  2.89           N  
ATOM   6261  CA  GLN A 416     -46.789  -9.320 -29.833  1.00  2.89           C  
ATOM   6262  C   GLN A 416     -45.940  -8.177 -29.269  1.00  2.89           C  
ATOM   6263  O   GLN A 416     -46.249  -6.996 -29.462  1.00  2.89           O  
ATOM   6264  CB  GLN A 416     -47.765  -9.777 -28.738  1.00  2.89           C  
ATOM   6265  CG  GLN A 416     -48.736 -10.864 -29.151  1.00  2.89           C  
ATOM   6266  CD  GLN A 416     -49.591 -11.347 -27.971  1.00  2.89           C  
ATOM   6267  OE1 GLN A 416     -49.139 -11.295 -26.818  1.00  2.89           O  
ATOM   6268  NE2 GLN A 416     -50.812 -11.803 -28.249  1.00  2.89           N  
ATOM   6269  H   GLN A 416     -45.534 -11.005 -29.505  1.00  2.89           H  
ATOM   6270  HA  GLN A 416     -47.337  -8.956 -30.696  1.00  2.89           H  
ATOM   6271 1HB  GLN A 416     -47.206 -10.129 -27.874  1.00  2.89           H  
ATOM   6272 2HB  GLN A 416     -48.351  -8.919 -28.409  1.00  2.89           H  
ATOM   6273 1HG  GLN A 416     -49.393 -10.472 -29.924  1.00  2.89           H  
ATOM   6274 2HG  GLN A 416     -48.166 -11.713 -29.536  1.00  2.89           H  
ATOM   6275 1HE2 GLN A 416     -51.407 -12.125 -27.510  1.00  2.89           H  
ATOM   6276 2HE2 GLN A 416     -51.141 -11.823 -29.195  1.00  2.89           H  
ATOM   6277  N   LYS A 417     -44.877  -8.560 -28.564  1.00  3.02           N  
ATOM   6278  CA  LYS A 417     -43.960  -7.642 -27.896  1.00  3.02           C  
ATOM   6279  C   LYS A 417     -42.538  -7.896 -28.375  1.00  3.02           C  
ATOM   6280  O   LYS A 417     -42.081  -7.272 -29.333  1.00  3.02           O  
ATOM   6281  OXT LYS A 417     -41.804  -8.631 -27.712  1.00  3.02           O  
ATOM   6282  CB  LYS A 417     -44.044  -7.812 -26.376  1.00  3.02           C  
ATOM   6283  CG  LYS A 417     -45.411  -7.520 -25.735  1.00  3.02           C  
ATOM   6284  CD  LYS A 417     -45.787  -6.038 -25.733  1.00  3.02           C  
ATOM   6285  CE  LYS A 417     -47.111  -5.819 -24.955  1.00  3.02           C  
ATOM   6286  NZ  LYS A 417     -47.480  -4.366 -24.815  1.00  3.02           N  
ATOM   6287  H   LYS A 417     -44.731  -9.564 -28.453  1.00  3.02           H  
ATOM   6288  HA  LYS A 417     -44.226  -6.615 -28.153  1.00  3.02           H  
ATOM   6289 1HB  LYS A 417     -43.787  -8.844 -26.120  1.00  3.02           H  
ATOM   6290 2HB  LYS A 417     -43.314  -7.176 -25.893  1.00  3.02           H  
ATOM   6291 1HG  LYS A 417     -46.189  -8.091 -26.242  1.00  3.02           H  
ATOM   6292 2HG  LYS A 417     -45.366  -7.828 -24.704  1.00  3.02           H  
ATOM   6293 1HD  LYS A 417     -44.987  -5.449 -25.284  1.00  3.02           H  
ATOM   6294 2HD  LYS A 417     -45.923  -5.698 -26.762  1.00  3.02           H  
ATOM   6295 1HE  LYS A 417     -47.906  -6.332 -25.495  1.00  3.02           H  
ATOM   6296 2HE  LYS A 417     -47.021  -6.258 -23.959  1.00  3.02           H  
ATOM   6297 1HZ  LYS A 417     -48.350  -4.274 -24.316  1.00  3.02           H  
ATOM   6298 2HZ  LYS A 417     -46.735  -3.875 -24.273  1.00  3.02           H  
ATOM   6299 3HZ  LYS A 417     -47.569  -3.946 -25.724  1.00  3.02           H  
TER    6300
ENDMDL

REMARK ID 625226 MODEL 3 2024-07-13_00000108_1_19
PFRMAT TS
TARGET 2024-07-13_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.226 -11.515   0.491  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.585 -12.609   1.211  1.00 10.00           C  
ATOM      3  C   MET A   1       3.976 -12.204   2.557  1.00 10.00           C  
ATOM      4  O   MET A   1       4.002 -12.991   3.501  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.577 -13.750   1.418  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.050 -14.429   0.133  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.692 -15.172  -0.802  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.236 -16.523   0.282  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.821 -11.902  -0.226  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.522 -10.935   0.058  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.785 -10.963   1.127  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.769 -12.979   0.589  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.457 -13.374   1.936  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.126 -14.514   2.054  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.547 -13.698  -0.503  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.766 -15.212   0.378  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.409 -17.080  -0.157  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.091 -17.186   0.418  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.930 -16.123   1.250  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.439 -10.981   2.671  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.775 -10.578   3.924  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.695 -10.159   5.084  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.277 -10.134   6.245  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.426 -10.335   1.900  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.102  -9.750   3.701  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.132 -11.396   4.260  1.00 10.00           H  
ATOM     27  N   SER A   3       4.932  -9.761   4.778  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.902  -9.365   5.809  1.00 10.00           C  
ATOM     29  C   SER A   3       5.466  -8.154   6.644  1.00 10.00           C  
ATOM     30  O   SER A   3       5.979  -7.932   7.737  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.232  -9.049   5.164  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.134  -7.901   4.365  1.00 10.00           O  
ATOM     33  H   SER A   3       5.217  -9.779   3.815  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.034 -10.210   6.488  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.981  -8.893   5.938  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.555  -9.893   4.556  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.886  -7.185   4.964  1.00 10.00           H  
ATOM     38  N   SER A   4       4.508  -7.373   6.125  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.972  -6.189   6.808  1.00 10.00           C  
ATOM     40  C   SER A   4       3.125  -6.552   8.027  1.00 10.00           C  
ATOM     41  O   SER A   4       2.778  -5.692   8.834  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.086  -5.398   5.859  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.881  -6.100   5.559  1.00 10.00           O  
ATOM     44  H   SER A   4       4.134  -7.622   5.218  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.807  -5.570   7.136  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.841  -4.431   6.305  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.628  -5.202   4.934  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.555  -5.696   4.705  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.721  -7.820   8.104  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.839  -8.334   9.141  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.441  -7.694   9.105  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.322  -7.866  10.048  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.411  -8.137  10.575  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.762  -8.772  10.917  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.970 -10.142  10.956  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.942  -8.203  11.289  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.230 -10.379  11.324  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.830  -9.217  11.533  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.046  -8.486   7.403  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.714  -9.407   8.988  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.534  -7.103  10.767  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.676  -8.498  11.294  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.160  -7.144  11.388  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.691 -11.361  11.443  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.809  -9.063  11.837  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.057  -7.038   7.999  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.276  -6.420   7.908  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.534  -7.212   7.397  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.625  -6.657   7.507  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.202  -5.123   7.114  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.476  -4.323   7.259  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.877  -3.792   8.467  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.433  -3.974   6.366  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.025  -3.162   8.313  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.382  -3.250   7.046  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.714  -6.904   7.220  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.532  -6.127   8.927  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.358  -4.513   7.451  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.048  -5.339   6.057  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.450  -4.210   5.304  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.581  -2.653   9.102  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.227  -2.857   6.640  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.496  -8.441   6.809  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.416  -9.397   6.540  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.042  -9.514   5.068  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.114 -10.237   4.738  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.839 -10.766   7.077  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.978 -10.790   8.568  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.887 -10.747   9.408  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.074 -10.808   9.372  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.306 -10.755  10.666  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.625 -10.794  10.671  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.404  -8.780   6.525  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.522  -9.154   7.050  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.793 -11.070   6.637  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.098 -11.516   6.795  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.045 -10.998   9.144  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.147 -10.836   9.173  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.585 -10.718  11.481  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.779  -8.858   4.175  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.510  -9.035   2.749  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.449  -7.738   1.951  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.879  -7.695   0.796  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.546  -9.992   2.169  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.478 -11.350   2.831  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.434 -12.228   2.617  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.297 -11.956   3.729  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.617 -13.313   3.346  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.738 -13.175   4.030  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.527  -8.253   4.475  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.533  -9.503   2.629  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.547  -9.573   2.294  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.365 -10.108   1.101  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.571 -12.004   2.163  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.225 -11.655   4.205  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.891 -14.128   3.318  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.903  -6.693   2.562  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.816  -5.397   1.897  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.575  -4.775   2.093  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.202  -4.949   3.146  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.927  -4.494   2.436  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.311  -5.030   2.201  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.988  -4.848   1.014  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.134  -5.758   2.997  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.169  -5.436   1.094  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.281  -5.995   2.286  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.555  -6.804   3.504  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.970  -5.513   0.822  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.800  -4.383   3.505  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.858  -3.512   1.967  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.564  -4.590   0.146  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.034  -6.147   4.012  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.859  -5.411   0.250  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.058  -4.062   1.064  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.396  -3.448   1.085  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.662  -2.413  -0.023  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.813  -2.158  -0.878  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.470  -4.549   1.083  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.404  -5.492  -0.068  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.954  -5.221  -1.302  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.844  -6.722  -0.162  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.742  -6.248  -2.107  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.070  -7.174  -1.436  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.488  -3.955   0.236  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.530  -2.914   2.011  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.460  -4.091   1.074  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.405  -5.130   1.999  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.422  -4.364  -1.588  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.300  -7.341   0.554  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       4.107  -6.231  -3.131  1.00 10.00           H  
ATOM    151  N   SER A  11       3.871  -1.846   0.031  1.00 11.31           N  
ATOM    152  CA  SER A  11       4.479  -0.931  -0.949  1.00 11.31           C  
ATOM    153  C   SER A  11       3.910   0.480  -1.173  1.00 11.31           C  
ATOM    154  O   SER A  11       3.935   0.973  -2.304  1.00 11.31           O  
ATOM    155  CB  SER A  11       4.524  -1.622  -2.299  1.00 11.31           C  
ATOM    156  OG  SER A  11       5.265  -2.816  -2.233  1.00 11.31           O  
ATOM    157  H   SER A  11       4.442  -2.091   0.824  1.00 11.31           H  
ATOM    158  HA  SER A  11       5.513  -0.791  -0.628  1.00 11.31           H  
ATOM    159 1HB  SER A  11       3.518  -1.830  -2.654  1.00 11.31           H  
ATOM    160 2HB  SER A  11       4.985  -0.953  -3.022  1.00 11.31           H  
ATOM    161  HG  SER A  11       5.407  -3.084  -3.150  1.00 11.31           H  
ATOM    162  N   SER A  12       3.466   1.160  -0.119  1.00 10.79           N  
ATOM    163  CA  SER A  12       3.068   2.570  -0.215  1.00 10.79           C  
ATOM    164  C   SER A  12       2.058   2.933  -1.312  1.00 10.79           C  
ATOM    165  O   SER A  12       2.233   3.925  -2.028  1.00 10.79           O  
ATOM    166  CB  SER A  12       4.302   3.437  -0.415  1.00 10.79           C  
ATOM    167  OG  SER A  12       5.192   3.314   0.652  1.00 10.79           O  
ATOM    168  H   SER A  12       3.407   0.703   0.793  1.00 10.79           H  
ATOM    169  HA  SER A  12       2.618   2.841   0.738  1.00 10.79           H  
ATOM    170 1HB  SER A  12       4.800   3.185  -1.345  1.00 10.79           H  
ATOM    171 2HB  SER A  12       3.989   4.455  -0.484  1.00 10.79           H  
ATOM    172  HG  SER A  12       4.707   3.634   1.440  1.00 10.79           H  
ATOM    173  N   GLY A  13       0.936   2.208  -1.372  1.00 10.15           N  
ATOM    174  CA  GLY A  13      -0.131   2.468  -2.357  1.00 10.15           C  
ATOM    175  C   GLY A  13      -0.719   3.896  -2.269  1.00 10.15           C  
ATOM    176  O   GLY A  13      -1.421   4.351  -3.167  1.00 10.15           O  
ATOM    177  H   GLY A  13       0.846   1.417  -0.751  1.00 10.15           H  
ATOM    178 1HA  GLY A  13       0.264   2.300  -3.360  1.00 10.15           H  
ATOM    179 2HA  GLY A  13      -0.928   1.738  -2.213  1.00 10.15           H  
ATOM    180  N   LEU A  14      -0.403   4.589  -1.173  1.00  9.44           N  
ATOM    181  CA  LEU A  14      -0.809   5.956  -0.873  1.00  9.44           C  
ATOM    182  C   LEU A  14      -0.248   6.974  -1.855  1.00  9.44           C  
ATOM    183  O   LEU A  14      -0.822   8.051  -2.029  1.00  9.44           O  
ATOM    184  CB  LEU A  14      -0.212   6.378   0.465  1.00  9.44           C  
ATOM    185  CG  LEU A  14      -0.667   5.679   1.687  1.00  9.44           C  
ATOM    186  CD1 LEU A  14       0.149   6.188   2.820  1.00  9.44           C  
ATOM    187  CD2 LEU A  14      -2.113   5.922   1.906  1.00  9.44           C  
ATOM    188  H   LEU A  14       0.178   4.118  -0.500  1.00  9.44           H  
ATOM    189  HA  LEU A  14      -1.896   6.012  -0.869  1.00  9.44           H  
ATOM    190 1HB  LEU A  14       0.869   6.259   0.404  1.00  9.44           H  
ATOM    191 2HB  LEU A  14      -0.424   7.437   0.600  1.00  9.44           H  
ATOM    192  HG  LEU A  14      -0.491   4.608   1.589  1.00  9.44           H  
ATOM    193 1HD1 LEU A  14      -0.159   5.685   3.705  1.00  9.44           H  
ATOM    194 2HD1 LEU A  14       1.210   5.996   2.641  1.00  9.44           H  
ATOM    195 3HD1 LEU A  14      -0.013   7.262   2.932  1.00  9.44           H  
ATOM    196 1HD2 LEU A  14      -2.440   5.412   2.809  1.00  9.44           H  
ATOM    197 2HD2 LEU A  14      -2.288   6.987   2.006  1.00  9.44           H  
ATOM    198 3HD2 LEU A  14      -2.668   5.542   1.052  1.00  9.44           H  
ATOM    199  N   VAL A  15       0.922   6.643  -2.401  1.00  8.72           N  
ATOM    200  CA  VAL A  15       1.736   7.494  -3.266  1.00  8.72           C  
ATOM    201  C   VAL A  15       2.342   8.675  -2.499  1.00  8.72           C  
ATOM    202  O   VAL A  15       1.818   9.784  -2.565  1.00  8.72           O  
ATOM    203  CB  VAL A  15       0.950   8.044  -4.466  1.00  8.72           C  
ATOM    204  CG1 VAL A  15       1.908   8.859  -5.334  1.00  8.72           C  
ATOM    205  CG2 VAL A  15       0.337   6.891  -5.257  1.00  8.72           C  
ATOM    206  H   VAL A  15       1.276   5.703  -2.218  1.00  8.72           H  
ATOM    207  HA  VAL A  15       2.538   6.884  -3.674  1.00  8.72           H  
ATOM    208  HB  VAL A  15       0.167   8.721  -4.125  1.00  8.72           H  
ATOM    209 1HG1 VAL A  15       1.375   9.273  -6.184  1.00  8.72           H  
ATOM    210 2HG1 VAL A  15       2.327   9.668  -4.737  1.00  8.72           H  
ATOM    211 3HG1 VAL A  15       2.717   8.219  -5.690  1.00  8.72           H  
ATOM    212 1HG2 VAL A  15      -0.208   7.291  -6.108  1.00  8.72           H  
ATOM    213 2HG2 VAL A  15       1.128   6.230  -5.605  1.00  8.72           H  
ATOM    214 3HG2 VAL A  15      -0.350   6.325  -4.625  1.00  8.72           H  
ATOM    215  N   PRO A  16       3.447   8.468  -1.769  1.00  8.00           N  
ATOM    216  CA  PRO A  16       4.167   9.478  -1.026  1.00  8.00           C  
ATOM    217  C   PRO A  16       4.601  10.567  -1.976  1.00  8.00           C  
ATOM    218  O   PRO A  16       4.901  10.292  -3.141  1.00  8.00           O  
ATOM    219  CB  PRO A  16       5.368   8.714  -0.454  1.00  8.00           C  
ATOM    220  CG  PRO A  16       4.914   7.276  -0.412  1.00  8.00           C  
ATOM    221  CD  PRO A  16       4.015   7.119  -1.636  1.00  8.00           C  
ATOM    222  HA  PRO A  16       3.521   9.882  -0.230  1.00  8.00           H  
ATOM    223 1HB  PRO A  16       6.250   8.860  -1.092  1.00  8.00           H  
ATOM    224 2HB  PRO A  16       5.619   9.117   0.529  1.00  8.00           H  
ATOM    225 1HG  PRO A  16       5.785   6.595  -0.436  1.00  8.00           H  
ATOM    226 2HG  PRO A  16       4.390   7.073   0.537  1.00  8.00           H  
ATOM    227 1HD  PRO A  16       4.603   6.849  -2.527  1.00  8.00           H  
ATOM    228 2HD  PRO A  16       3.253   6.383  -1.405  1.00  8.00           H  
ATOM    229  N   ARG A  17       4.679  11.797  -1.490  1.00  7.28           N  
ATOM    230  CA  ARG A  17       5.103  12.899  -2.344  1.00  7.28           C  
ATOM    231  C   ARG A  17       6.308  13.608  -1.748  1.00  7.28           C  
ATOM    232  O   ARG A  17       6.301  14.809  -1.487  1.00  7.28           O  
ATOM    233  CB  ARG A  17       3.950  13.872  -2.548  1.00  7.28           C  
ATOM    234  CG  ARG A  17       2.745  13.269  -3.283  1.00  7.28           C  
ATOM    235  CD  ARG A  17       2.970  13.151  -4.765  1.00  7.28           C  
ATOM    236  NE  ARG A  17       3.797  11.996  -5.116  1.00  7.28           N  
ATOM    237  CZ  ARG A  17       4.235  11.708  -6.354  1.00  7.28           C  
ATOM    238  NH1 ARG A  17       3.922  12.483  -7.371  1.00  7.28           N  
ATOM    239  NH2 ARG A  17       4.983  10.635  -6.538  1.00  7.28           N  
ATOM    240  H   ARG A  17       4.427  11.976  -0.529  1.00  7.28           H  
ATOM    241  HA  ARG A  17       5.388  12.501  -3.317  1.00  7.28           H  
ATOM    242 1HB  ARG A  17       3.595  14.225  -1.581  1.00  7.28           H  
ATOM    243 2HB  ARG A  17       4.286  14.736  -3.102  1.00  7.28           H  
ATOM    244 1HG  ARG A  17       2.534  12.275  -2.898  1.00  7.28           H  
ATOM    245 2HG  ARG A  17       1.874  13.903  -3.123  1.00  7.28           H  
ATOM    246 1HD  ARG A  17       2.006  13.035  -5.259  1.00  7.28           H  
ATOM    247 2HD  ARG A  17       3.458  14.047  -5.137  1.00  7.28           H  
ATOM    248  HE  ARG A  17       4.093  11.365  -4.365  1.00  7.28           H  
ATOM    249 1HH1 ARG A  17       3.354  13.304  -7.225  1.00  7.28           H  
ATOM    250 2HH1 ARG A  17       4.260  12.262  -8.297  1.00  7.28           H  
ATOM    251 1HH2 ARG A  17       5.218  10.041  -5.745  1.00  7.28           H  
ATOM    252 2HH2 ARG A  17       5.321  10.407  -7.456  1.00  7.28           H  
ATOM    253  N   GLY A  18       7.388  12.843  -1.594  1.00  6.47           N  
ATOM    254  CA  GLY A  18       8.621  13.320  -0.968  1.00  6.47           C  
ATOM    255  C   GLY A  18       9.429  14.218  -1.895  1.00  6.47           C  
ATOM    256  O   GLY A  18      10.409  14.845  -1.495  1.00  6.47           O  
ATOM    257  H   GLY A  18       7.329  11.874  -1.878  1.00  6.47           H  
ATOM    258 1HA  GLY A  18       8.385  13.854  -0.046  1.00  6.47           H  
ATOM    259 2HA  GLY A  18       9.218  12.460  -0.699  1.00  6.47           H  
ATOM    260  N   SER A  19       8.985  14.289  -3.145  1.00  5.52           N  
ATOM    261  CA  SER A  19       9.590  15.117  -4.169  1.00  5.52           C  
ATOM    262  C   SER A  19       9.094  16.561  -4.057  1.00  5.52           C  
ATOM    263  O   SER A  19       9.574  17.445  -4.769  1.00  5.52           O  
ATOM    264  CB  SER A  19       9.311  14.536  -5.548  1.00  5.52           C  
ATOM    265  OG  SER A  19       7.947  14.567  -5.858  1.00  5.52           O  
ATOM    266  H   SER A  19       8.178  13.740  -3.387  1.00  5.52           H  
ATOM    267  HA  SER A  19      10.669  15.119  -4.017  1.00  5.52           H  
ATOM    268 1HB  SER A  19       9.866  15.100  -6.296  1.00  5.52           H  
ATOM    269 2HB  SER A  19       9.671  13.506  -5.584  1.00  5.52           H  
ATOM    270  HG  SER A  19       7.719  15.499  -5.971  1.00  5.52           H  
ATOM    271  N   HIS A  20       8.124  16.801  -3.162  1.00  4.44           N  
ATOM    272  CA  HIS A  20       7.563  18.131  -2.987  1.00  4.44           C  
ATOM    273  C   HIS A  20       7.782  18.671  -1.575  1.00  4.44           C  
ATOM    274  O   HIS A  20       7.338  18.111  -0.566  1.00  4.44           O  
ATOM    275  CB  HIS A  20       6.077  18.114  -3.327  1.00  4.44           C  
ATOM    276  CG  HIS A  20       5.825  17.751  -4.756  1.00  4.44           C  
ATOM    277  ND1 HIS A  20       5.945  18.662  -5.784  1.00  4.44           N  
ATOM    278  CD2 HIS A  20       5.485  16.578  -5.331  1.00  4.44           C  
ATOM    279  CE1 HIS A  20       5.682  18.062  -6.929  1.00  4.44           C  
ATOM    280  NE2 HIS A  20       5.401  16.796  -6.683  1.00  4.44           N  
ATOM    281  H   HIS A  20       7.749  16.042  -2.590  1.00  4.44           H  
ATOM    282  HA  HIS A  20       8.051  18.819  -3.674  1.00  4.44           H  
ATOM    283 1HB  HIS A  20       5.568  17.388  -2.690  1.00  4.44           H  
ATOM    284 2HB  HIS A  20       5.643  19.095  -3.131  1.00  4.44           H  
ATOM    285  HD1 HIS A  20       6.416  19.543  -5.720  1.00  4.44           H  
ATOM    286  HD2 HIS A  20       5.297  15.589  -4.934  1.00  4.44           H  
ATOM    287  HE1 HIS A  20       5.724  18.615  -7.865  1.00  4.44           H  
ATOM    288  N   MET A  21       8.442  19.815  -1.506  1.00  3.36           N  
ATOM    289  CA  MET A  21       8.769  20.413  -0.224  1.00  3.36           C  
ATOM    290  C   MET A  21       7.576  21.162   0.335  1.00  3.36           C  
ATOM    291  O   MET A  21       7.475  22.383   0.215  1.00  3.36           O  
ATOM    292  CB  MET A  21       9.970  21.327  -0.381  1.00  3.36           C  
ATOM    293  CG  MET A  21      11.189  20.612  -0.932  1.00  3.36           C  
ATOM    294  SD  MET A  21      11.730  19.254   0.121  1.00  3.36           S  
ATOM    295  CE  MET A  21      12.322  20.167   1.507  1.00  3.36           C  
ATOM    296  H   MET A  21       8.759  20.256  -2.358  1.00  3.36           H  
ATOM    297  HA  MET A  21       9.022  19.619   0.481  1.00  3.36           H  
ATOM    298 1HB  MET A  21       9.720  22.151  -1.052  1.00  3.36           H  
ATOM    299 2HB  MET A  21      10.232  21.758   0.587  1.00  3.36           H  
ATOM    300 1HG  MET A  21      10.953  20.208  -1.919  1.00  3.36           H  
ATOM    301 2HG  MET A  21      12.011  21.319  -1.039  1.00  3.36           H  
ATOM    302 1HE  MET A  21      12.710  19.492   2.228  1.00  3.36           H  
ATOM    303 2HE  MET A  21      13.120  20.838   1.196  1.00  3.36           H  
ATOM    304 3HE  MET A  21      11.507  20.747   1.949  1.00  3.36           H  
ATOM    305  N   ALA A  22       6.662  20.406   0.923  1.00  2.42           N  
ATOM    306  CA  ALA A  22       5.415  20.954   1.431  1.00  2.42           C  
ATOM    307  C   ALA A  22       5.675  22.074   2.415  1.00  2.42           C  
ATOM    308  O   ALA A  22       6.542  21.958   3.282  1.00  2.42           O  
ATOM    309  CB  ALA A  22       4.602  19.866   2.125  1.00  2.42           C  
ATOM    310  H   ALA A  22       6.838  19.402   0.932  1.00  2.42           H  
ATOM    311  HA  ALA A  22       4.850  21.357   0.591  1.00  2.42           H  
ATOM    312 1HB  ALA A  22       3.663  20.284   2.492  1.00  2.42           H  
ATOM    313 2HB  ALA A  22       4.393  19.063   1.420  1.00  2.42           H  
ATOM    314 3HB  ALA A  22       5.168  19.470   2.967  1.00  2.42           H  
ATOM    315  N   GLU A  23       4.890  23.149   2.299  1.00  1.71           N  
ATOM    316  CA  GLU A  23       4.976  24.287   3.214  1.00  1.71           C  
ATOM    317  C   GLU A  23       4.595  23.862   4.623  1.00  1.71           C  
ATOM    318  O   GLU A  23       5.136  24.367   5.611  1.00  1.71           O  
ATOM    319  CB  GLU A  23       4.064  25.424   2.743  1.00  1.71           C  
ATOM    320  CG  GLU A  23       4.526  26.105   1.452  1.00  1.71           C  
ATOM    321  CD  GLU A  23       3.595  27.200   0.971  1.00  1.71           C  
ATOM    322  OE1 GLU A  23       2.536  27.349   1.533  1.00  1.71           O  
ATOM    323  OE2 GLU A  23       3.951  27.886   0.041  1.00  1.71           O  
ATOM    324  H   GLU A  23       4.220  23.180   1.545  1.00  1.71           H  
ATOM    325  HA  GLU A  23       6.008  24.643   3.230  1.00  1.71           H  
ATOM    326 1HB  GLU A  23       3.059  25.035   2.578  1.00  1.71           H  
ATOM    327 2HB  GLU A  23       3.996  26.181   3.524  1.00  1.71           H  
ATOM    328 1HG  GLU A  23       5.515  26.531   1.618  1.00  1.71           H  
ATOM    329 2HG  GLU A  23       4.618  25.346   0.675  1.00  1.71           H  
ATOM    330  N   ASN A  24       3.631  22.942   4.683  1.00  1.22           N  
ATOM    331  CA  ASN A  24       3.091  22.394   5.916  1.00  1.22           C  
ATOM    332  C   ASN A  24       3.200  20.875   5.878  1.00  1.22           C  
ATOM    333  O   ASN A  24       2.507  20.206   5.107  1.00  1.22           O  
ATOM    334  CB  ASN A  24       1.644  22.821   6.107  1.00  1.22           C  
ATOM    335  CG  ASN A  24       1.478  24.316   6.295  1.00  1.22           C  
ATOM    336  OD1 ASN A  24       1.623  24.837   7.405  1.00  1.22           O  
ATOM    337  ND2 ASN A  24       1.168  25.012   5.229  1.00  1.22           N  
ATOM    338  H   ASN A  24       3.265  22.600   3.809  1.00  1.22           H  
ATOM    339  HA  ASN A  24       3.684  22.747   6.756  1.00  1.22           H  
ATOM    340 1HB  ASN A  24       1.054  22.506   5.245  1.00  1.22           H  
ATOM    341 2HB  ASN A  24       1.239  22.313   6.982  1.00  1.22           H  
ATOM    342 1HD2 ASN A  24       1.043  26.004   5.295  1.00  1.22           H  
ATOM    343 2HD2 ASN A  24       1.055  24.557   4.346  1.00  1.22           H  
ATOM    344  N   VAL A  25       4.088  20.344   6.696  1.00  0.92           N  
ATOM    345  CA  VAL A  25       4.358  18.922   6.756  1.00  0.92           C  
ATOM    346  C   VAL A  25       3.318  18.324   7.670  1.00  0.92           C  
ATOM    347  O   VAL A  25       3.086  18.858   8.755  1.00  0.92           O  
ATOM    348  CB  VAL A  25       5.748  18.665   7.344  1.00  0.92           C  
ATOM    349  CG1 VAL A  25       6.005  17.159   7.435  1.00  0.92           C  
ATOM    350  CG2 VAL A  25       6.779  19.385   6.524  1.00  0.92           C  
ATOM    351  H   VAL A  25       4.609  20.962   7.307  1.00  0.92           H  
ATOM    352  HA  VAL A  25       4.280  18.483   5.759  1.00  0.92           H  
ATOM    353  HB  VAL A  25       5.780  19.052   8.353  1.00  0.92           H  
ATOM    354 1HG1 VAL A  25       6.969  16.999   7.868  1.00  0.92           H  
ATOM    355 2HG1 VAL A  25       5.245  16.683   8.056  1.00  0.92           H  
ATOM    356 3HG1 VAL A  25       5.975  16.725   6.435  1.00  0.92           H  
ATOM    357 1HG2 VAL A  25       7.747  19.208   6.961  1.00  0.92           H  
ATOM    358 2HG2 VAL A  25       6.755  19.019   5.510  1.00  0.92           H  
ATOM    359 3HG2 VAL A  25       6.565  20.461   6.524  1.00  0.92           H  
ATOM    360  N   LYS A  26       2.639  17.276   7.241  1.00  0.74           N  
ATOM    361  CA  LYS A  26       1.608  16.739   8.104  1.00  0.74           C  
ATOM    362  C   LYS A  26       2.076  15.554   8.907  1.00  0.74           C  
ATOM    363  O   LYS A  26       2.534  14.538   8.350  1.00  0.74           O  
ATOM    364  CB  LYS A  26       0.384  16.365   7.284  1.00  0.74           C  
ATOM    365  CG  LYS A  26      -0.297  17.555   6.656  1.00  0.74           C  
ATOM    366  CD  LYS A  26      -1.501  17.145   5.850  1.00  0.74           C  
ATOM    367  CE  LYS A  26      -2.147  18.354   5.203  1.00  0.74           C  
ATOM    368  NZ  LYS A  26      -3.329  17.986   4.395  1.00  0.74           N  
ATOM    369  H   LYS A  26       2.844  16.843   6.342  1.00  0.74           H  
ATOM    370  HA  LYS A  26       1.310  17.512   8.812  1.00  0.74           H  
ATOM    371 1HB  LYS A  26       0.675  15.693   6.474  1.00  0.74           H  
ATOM    372 2HB  LYS A  26      -0.338  15.846   7.912  1.00  0.74           H  
ATOM    373 1HG  LYS A  26      -0.611  18.241   7.443  1.00  0.74           H  
ATOM    374 2HG  LYS A  26       0.409  18.074   6.004  1.00  0.74           H  
ATOM    375 1HD  LYS A  26      -1.197  16.437   5.069  1.00  0.74           H  
ATOM    376 2HD  LYS A  26      -2.228  16.647   6.493  1.00  0.74           H  
ATOM    377 1HE  LYS A  26      -2.452  19.055   5.979  1.00  0.74           H  
ATOM    378 2HE  LYS A  26      -1.416  18.840   4.556  1.00  0.74           H  
ATOM    379 1HZ  LYS A  26      -3.727  18.814   3.980  1.00  0.74           H  
ATOM    380 2HZ  LYS A  26      -3.048  17.341   3.661  1.00  0.74           H  
ATOM    381 3HZ  LYS A  26      -4.018  17.546   4.991  1.00  0.74           H  
ATOM    382  N   ILE A  27       1.887  15.670  10.217  1.00  0.64           N  
ATOM    383  CA  ILE A  27       2.162  14.572  11.106  1.00  0.64           C  
ATOM    384  C   ILE A  27       0.862  14.070  11.698  1.00  0.64           C  
ATOM    385  O   ILE A  27       0.086  14.838  12.284  1.00  0.64           O  
ATOM    386  CB  ILE A  27       3.192  14.871  12.208  1.00  0.64           C  
ATOM    387  CG1 ILE A  27       4.557  15.218  11.592  1.00  0.64           C  
ATOM    388  CG2 ILE A  27       3.317  13.666  13.138  1.00  0.64           C  
ATOM    389  CD1 ILE A  27       5.582  15.627  12.619  1.00  0.64           C  
ATOM    390  H   ILE A  27       1.528  16.553  10.590  1.00  0.64           H  
ATOM    391  HA  ILE A  27       2.593  13.799  10.518  1.00  0.64           H  
ATOM    392  HB  ILE A  27       2.866  15.741  12.770  1.00  0.64           H  
ATOM    393 1HG1 ILE A  27       4.932  14.354  11.044  1.00  0.64           H  
ATOM    394 2HG1 ILE A  27       4.427  16.043  10.892  1.00  0.64           H  
ATOM    395 1HG2 ILE A  27       4.034  13.878  13.917  1.00  0.64           H  
ATOM    396 2HG2 ILE A  27       2.354  13.443  13.592  1.00  0.64           H  
ATOM    397 3HG2 ILE A  27       3.647  12.801  12.565  1.00  0.64           H  
ATOM    398 1HD1 ILE A  27       6.511  15.872  12.133  1.00  0.64           H  
ATOM    399 2HD1 ILE A  27       5.227  16.477  13.155  1.00  0.64           H  
ATOM    400 3HD1 ILE A  27       5.747  14.820  13.318  1.00  0.64           H  
ATOM    401  N   GLY A  28       0.598  12.793  11.494  1.00  0.60           N  
ATOM    402  CA  GLY A  28      -0.625  12.210  12.000  1.00  0.60           C  
ATOM    403  C   GLY A  28      -0.406  11.877  13.450  1.00  0.60           C  
ATOM    404  O   GLY A  28       0.650  11.374  13.799  1.00  0.60           O  
ATOM    405  H   GLY A  28       1.294  12.231  11.001  1.00  0.60           H  
ATOM    406 1HA  GLY A  28      -1.440  12.910  11.894  1.00  0.60           H  
ATOM    407 2HA  GLY A  28      -0.883  11.319  11.438  1.00  0.60           H  
ATOM    408  N   VAL A  29      -1.405  12.100  14.274  1.00  0.59           N  
ATOM    409  CA  VAL A  29      -1.342  11.833  15.692  1.00  0.59           C  
ATOM    410  C   VAL A  29      -2.484  10.911  16.128  1.00  0.59           C  
ATOM    411  O   VAL A  29      -3.639  11.173  15.805  1.00  0.59           O  
ATOM    412  CB  VAL A  29      -1.343  13.184  16.430  1.00  0.59           C  
ATOM    413  CG1 VAL A  29      -1.325  12.984  17.897  1.00  0.59           C  
ATOM    414  CG2 VAL A  29      -0.106  13.983  15.988  1.00  0.59           C  
ATOM    415  H   VAL A  29      -2.239  12.528  13.903  1.00  0.59           H  
ATOM    416  HA  VAL A  29      -0.400  11.375  15.899  1.00  0.59           H  
ATOM    417  HB  VAL A  29      -2.239  13.733  16.169  1.00  0.59           H  
ATOM    418 1HG1 VAL A  29      -1.328  13.949  18.405  1.00  0.59           H  
ATOM    419 2HG1 VAL A  29      -2.206  12.425  18.166  1.00  0.59           H  
ATOM    420 3HG1 VAL A  29      -0.435  12.429  18.164  1.00  0.59           H  
ATOM    421 1HG2 VAL A  29      -0.111  14.934  16.477  1.00  0.59           H  
ATOM    422 2HG2 VAL A  29       0.797  13.439  16.247  1.00  0.59           H  
ATOM    423 3HG2 VAL A  29      -0.127  14.148  14.918  1.00  0.59           H  
ATOM    424  N   LEU A  30      -2.181   9.817  16.821  1.00  0.60           N  
ATOM    425  CA  LEU A  30      -3.276   8.930  17.212  1.00  0.60           C  
ATOM    426  C   LEU A  30      -3.327   8.612  18.702  1.00  0.60           C  
ATOM    427  O   LEU A  30      -2.446   7.943  19.240  1.00  0.60           O  
ATOM    428  CB  LEU A  30      -3.135   7.623  16.439  1.00  0.60           C  
ATOM    429  CG  LEU A  30      -4.189   6.589  16.666  1.00  0.60           C  
ATOM    430  CD1 LEU A  30      -5.501   7.157  16.183  1.00  0.60           C  
ATOM    431  CD2 LEU A  30      -3.820   5.288  15.921  1.00  0.60           C  
ATOM    432  H   LEU A  30      -1.205   9.611  17.021  1.00  0.60           H  
ATOM    433  HA  LEU A  30      -4.223   9.396  16.945  1.00  0.60           H  
ATOM    434 1HB  LEU A  30      -3.128   7.848  15.394  1.00  0.60           H  
ATOM    435 2HB  LEU A  30      -2.182   7.185  16.714  1.00  0.60           H  
ATOM    436  HG  LEU A  30      -4.282   6.397  17.698  1.00  0.60           H  
ATOM    437 1HD1 LEU A  30      -6.302   6.445  16.333  1.00  0.60           H  
ATOM    438 2HD1 LEU A  30      -5.721   8.068  16.735  1.00  0.60           H  
ATOM    439 3HD1 LEU A  30      -5.413   7.385  15.126  1.00  0.60           H  
ATOM    440 1HD2 LEU A  30      -4.579   4.545  16.073  1.00  0.60           H  
ATOM    441 2HD2 LEU A  30      -3.737   5.495  14.852  1.00  0.60           H  
ATOM    442 3HD2 LEU A  30      -2.871   4.906  16.295  1.00  0.60           H  
ATOM    443  N   TYR A  31      -4.366   9.064  19.381  1.00  0.63           N  
ATOM    444  CA  TYR A  31      -4.492   8.790  20.816  1.00  0.63           C  
ATOM    445  C   TYR A  31      -5.881   8.334  21.198  1.00  0.63           C  
ATOM    446  O   TYR A  31      -6.805   8.572  20.459  1.00  0.63           O  
ATOM    447  CB  TYR A  31      -3.985   9.969  21.637  1.00  0.63           C  
ATOM    448  CG  TYR A  31      -2.476  10.074  21.638  1.00  0.63           C  
ATOM    449  CD1 TYR A  31      -1.784  10.868  20.767  1.00  0.63           C  
ATOM    450  CD2 TYR A  31      -1.786   9.274  22.540  1.00  0.63           C  
ATOM    451  CE1 TYR A  31      -0.397  10.889  20.807  1.00  0.63           C  
ATOM    452  CE2 TYR A  31      -0.425   9.280  22.578  1.00  0.63           C  
ATOM    453  CZ  TYR A  31       0.273  10.082  21.726  1.00  0.63           C  
ATOM    454  OH  TYR A  31       1.639  10.077  21.775  1.00  0.63           O  
ATOM    455  H   TYR A  31      -5.091   9.608  18.897  1.00  0.63           H  
ATOM    456  HA  TYR A  31      -3.825   7.962  21.032  1.00  0.63           H  
ATOM    457 1HB  TYR A  31      -4.374  10.882  21.189  1.00  0.63           H  
ATOM    458 2HB  TYR A  31      -4.337   9.952  22.604  1.00  0.63           H  
ATOM    459  HD1 TYR A  31      -2.328  11.467  20.069  1.00  0.63           H  
ATOM    460  HD2 TYR A  31      -2.333   8.636  23.220  1.00  0.63           H  
ATOM    461  HE1 TYR A  31       0.165  11.520  20.129  1.00  0.63           H  
ATOM    462  HE2 TYR A  31       0.110   8.648  23.291  1.00  0.63           H  
ATOM    463  HH  TYR A  31       1.951   9.367  22.389  1.00  0.63           H  
ATOM    464  N   PRO A  32      -6.096   7.636  22.320  1.00  0.68           N  
ATOM    465  CA  PRO A  32      -7.400   7.180  22.746  1.00  0.68           C  
ATOM    466  C   PRO A  32      -8.150   8.323  23.381  1.00  0.68           C  
ATOM    467  O   PRO A  32      -8.189   8.438  24.600  1.00  0.68           O  
ATOM    468  CB  PRO A  32      -7.080   6.105  23.745  1.00  0.68           C  
ATOM    469  CG  PRO A  32      -5.766   6.561  24.396  1.00  0.68           C  
ATOM    470  CD  PRO A  32      -5.004   7.299  23.289  1.00  0.68           C  
ATOM    471  HA  PRO A  32      -7.944   6.773  21.884  1.00  0.68           H  
ATOM    472 1HB  PRO A  32      -7.925   6.051  24.387  1.00  0.68           H  
ATOM    473 2HB  PRO A  32      -7.046   5.157  23.261  1.00  0.68           H  
ATOM    474 1HG  PRO A  32      -5.982   7.214  25.260  1.00  0.68           H  
ATOM    475 2HG  PRO A  32      -5.218   5.692  24.791  1.00  0.68           H  
ATOM    476 1HD  PRO A  32      -4.592   8.165  23.741  1.00  0.68           H  
ATOM    477 2HD  PRO A  32      -4.238   6.698  22.861  1.00  0.68           H  
ATOM    478  N   LEU A  33      -8.614   9.239  22.551  1.00  0.75           N  
ATOM    479  CA  LEU A  33      -9.249  10.460  23.029  1.00  0.75           C  
ATOM    480  C   LEU A  33     -10.511  10.165  23.860  1.00  0.75           C  
ATOM    481  O   LEU A  33     -10.779  10.876  24.819  1.00  0.75           O  
ATOM    482  CB  LEU A  33      -9.512  11.403  21.856  1.00  0.75           C  
ATOM    483  CG  LEU A  33      -8.196  11.943  21.228  1.00  0.75           C  
ATOM    484  CD1 LEU A  33      -8.490  12.765  19.978  1.00  0.75           C  
ATOM    485  CD2 LEU A  33      -7.462  12.753  22.272  1.00  0.75           C  
ATOM    486  H   LEU A  33      -8.528   9.045  21.549  1.00  0.75           H  
ATOM    487  HA  LEU A  33      -8.542  10.960  23.685  1.00  0.75           H  
ATOM    488 1HB  LEU A  33     -10.076  10.888  21.101  1.00  0.75           H  
ATOM    489 2HB  LEU A  33     -10.098  12.248  22.211  1.00  0.75           H  
ATOM    490  HG  LEU A  33      -7.575  11.096  20.922  1.00  0.75           H  
ATOM    491 1HD1 LEU A  33      -7.553  13.114  19.551  1.00  0.75           H  
ATOM    492 2HD1 LEU A  33      -9.007  12.143  19.249  1.00  0.75           H  
ATOM    493 3HD1 LEU A  33      -9.112  13.618  20.240  1.00  0.75           H  
ATOM    494 1HD2 LEU A  33      -6.534  13.114  21.875  1.00  0.75           H  
ATOM    495 2HD2 LEU A  33      -8.077  13.593  22.576  1.00  0.75           H  
ATOM    496 3HD2 LEU A  33      -7.267  12.120  23.126  1.00  0.75           H  
ATOM    497  N   THR A  34     -11.290   9.136  23.504  1.00  0.83           N  
ATOM    498  CA  THR A  34     -12.445   8.729  24.317  1.00  0.83           C  
ATOM    499  C   THR A  34     -12.153   7.466  25.173  1.00  0.83           C  
ATOM    500  O   THR A  34     -11.142   6.792  24.984  1.00  0.83           O  
ATOM    501  CB  THR A  34     -13.677   8.522  23.422  1.00  0.83           C  
ATOM    502  OG1 THR A  34     -13.404   7.487  22.469  1.00  0.83           O  
ATOM    503  CG2 THR A  34     -14.019   9.813  22.698  1.00  0.83           C  
ATOM    504  H   THR A  34     -11.108   8.641  22.621  1.00  0.83           H  
ATOM    505  HA  THR A  34     -12.677   9.539  25.008  1.00  0.83           H  
ATOM    506  HB  THR A  34     -14.523   8.223  24.036  1.00  0.83           H  
ATOM    507  HG1 THR A  34     -12.698   7.811  21.845  1.00  0.83           H  
ATOM    508 1HG2 THR A  34     -14.893   9.654  22.068  1.00  0.83           H  
ATOM    509 2HG2 THR A  34     -14.228  10.593  23.426  1.00  0.83           H  
ATOM    510 3HG2 THR A  34     -13.174  10.111  22.076  1.00  0.83           H  
ATOM    511  N   GLY A  35     -13.071   7.145  26.104  1.00  0.90           N  
ATOM    512  CA  GLY A  35     -12.957   5.963  26.976  1.00  0.90           C  
ATOM    513  C   GLY A  35     -12.305   6.303  28.329  1.00  0.90           C  
ATOM    514  O   GLY A  35     -11.977   7.456  28.571  1.00  0.90           O  
ATOM    515  H   GLY A  35     -13.878   7.745  26.204  1.00  0.90           H  
ATOM    516 1HA  GLY A  35     -13.959   5.563  27.134  1.00  0.90           H  
ATOM    517 2HA  GLY A  35     -12.377   5.195  26.465  1.00  0.90           H  
ATOM    518  N   PRO A  36     -12.126   5.332  29.249  1.00  0.96           N  
ATOM    519  CA  PRO A  36     -11.536   5.495  30.587  1.00  0.96           C  
ATOM    520  C   PRO A  36     -10.128   6.088  30.549  1.00  0.96           C  
ATOM    521  O   PRO A  36      -9.658   6.698  31.513  1.00  0.96           O  
ATOM    522  CB  PRO A  36     -11.480   4.048  31.095  1.00  0.96           C  
ATOM    523  CG  PRO A  36     -12.567   3.325  30.323  1.00  0.96           C  
ATOM    524  CD  PRO A  36     -12.553   3.955  28.946  1.00  0.96           C  
ATOM    525  HA  PRO A  36     -12.205   6.110  31.208  1.00  0.96           H  
ATOM    526 1HB  PRO A  36     -10.476   3.629  30.916  1.00  0.96           H  
ATOM    527 2HB  PRO A  36     -11.642   4.028  32.183  1.00  0.96           H  
ATOM    528 1HG  PRO A  36     -12.359   2.245  30.296  1.00  0.96           H  
ATOM    529 2HG  PRO A  36     -13.534   3.448  30.835  1.00  0.96           H  
ATOM    530 1HD  PRO A  36     -11.821   3.457  28.290  1.00  0.96           H  
ATOM    531 2HD  PRO A  36     -13.566   3.921  28.539  1.00  0.96           H  
ATOM    532  N   VAL A  37      -9.480   5.880  29.411  1.00  0.98           N  
ATOM    533  CA  VAL A  37      -8.142   6.310  29.054  1.00  0.98           C  
ATOM    534  C   VAL A  37      -8.107   7.687  28.379  1.00  0.98           C  
ATOM    535  O   VAL A  37      -7.029   8.197  28.055  1.00  0.98           O  
ATOM    536  CB  VAL A  37      -7.524   5.229  28.176  1.00  0.98           C  
ATOM    537  CG1 VAL A  37      -8.199   5.268  26.895  1.00  0.98           C  
ATOM    538  CG2 VAL A  37      -6.028   5.465  28.014  1.00  0.98           C  
ATOM    539  H   VAL A  37      -9.963   5.358  28.698  1.00  0.98           H  
ATOM    540  HA  VAL A  37      -7.551   6.375  29.945  1.00  0.98           H  
ATOM    541  HB  VAL A  37      -7.688   4.249  28.624  1.00  0.98           H  
ATOM    542 1HG1 VAL A  37      -7.785   4.503  26.235  1.00  0.98           H  
ATOM    543 2HG1 VAL A  37      -9.267   5.095  27.032  1.00  0.98           H  
ATOM    544 3HG1 VAL A  37      -8.048   6.259  26.483  1.00  0.98           H  
ATOM    545 1HG2 VAL A  37      -5.611   4.693  27.377  1.00  0.98           H  
ATOM    546 2HG2 VAL A  37      -5.869   6.427  27.558  1.00  0.98           H  
ATOM    547 3HG2 VAL A  37      -5.540   5.436  28.982  1.00  0.98           H  
ATOM    548  N   ALA A  38      -9.278   8.310  28.216  1.00  0.98           N  
ATOM    549  CA  ALA A  38      -9.416   9.604  27.555  1.00  0.98           C  
ATOM    550  C   ALA A  38      -8.542  10.682  28.144  1.00  0.98           C  
ATOM    551  O   ALA A  38      -8.002  11.506  27.408  1.00  0.98           O  
ATOM    552  CB  ALA A  38     -10.847  10.082  27.666  1.00  0.98           C  
ATOM    553  H   ALA A  38     -10.137   7.860  28.519  1.00  0.98           H  
ATOM    554  HA  ALA A  38      -9.149   9.483  26.510  1.00  0.98           H  
ATOM    555 1HB  ALA A  38     -10.956  11.033  27.172  1.00  0.98           H  
ATOM    556 2HB  ALA A  38     -11.500   9.369  27.211  1.00  0.98           H  
ATOM    557 3HB  ALA A  38     -11.108  10.195  28.713  1.00  0.98           H  
ATOM    558  N   GLN A  39      -8.348  10.694  29.461  1.00  0.94           N  
ATOM    559  CA  GLN A  39      -7.516  11.750  30.014  1.00  0.94           C  
ATOM    560  C   GLN A  39      -6.102  11.623  29.465  1.00  0.94           C  
ATOM    561  O   GLN A  39      -5.445  12.620  29.183  1.00  0.94           O  
ATOM    562  CB  GLN A  39      -7.455  11.685  31.538  1.00  0.94           C  
ATOM    563  CG  GLN A  39      -6.767  12.900  32.178  1.00  0.94           C  
ATOM    564  CD  GLN A  39      -7.582  14.197  32.007  1.00  0.94           C  
ATOM    565  OE1 GLN A  39      -8.756  14.211  32.402  1.00  0.94           O  
ATOM    566  NE2 GLN A  39      -7.001  15.267  31.443  1.00  0.94           N  
ATOM    567  H   GLN A  39      -8.781   9.999  30.052  1.00  0.94           H  
ATOM    568  HA  GLN A  39      -7.917  12.715  29.709  1.00  0.94           H  
ATOM    569 1HB  GLN A  39      -8.463  11.610  31.941  1.00  0.94           H  
ATOM    570 2HB  GLN A  39      -6.908  10.790  31.843  1.00  0.94           H  
ATOM    571 1HG  GLN A  39      -6.635  12.712  33.244  1.00  0.94           H  
ATOM    572 2HG  GLN A  39      -5.790  13.048  31.702  1.00  0.94           H  
ATOM    573 1HE2 GLN A  39      -7.520  16.110  31.327  1.00  0.94           H  
ATOM    574 2HE2 GLN A  39      -6.024  15.245  31.103  1.00  0.94           H  
ATOM    575  N   VAL A  40      -5.638  10.388  29.272  1.00  0.88           N  
ATOM    576  CA  VAL A  40      -4.286  10.180  28.797  1.00  0.88           C  
ATOM    577  C   VAL A  40      -4.178  10.634  27.373  1.00  0.88           C  
ATOM    578  O   VAL A  40      -3.246  11.350  26.999  1.00  0.88           O  
ATOM    579  CB  VAL A  40      -3.893   8.704  28.828  1.00  0.88           C  
ATOM    580  CG1 VAL A  40      -2.597   8.561  28.188  1.00  0.88           C  
ATOM    581  CG2 VAL A  40      -3.845   8.198  30.232  1.00  0.88           C  
ATOM    582  H   VAL A  40      -6.237   9.581  29.415  1.00  0.88           H  
ATOM    583  HA  VAL A  40      -3.598  10.759  29.415  1.00  0.88           H  
ATOM    584  HB  VAL A  40      -4.595   8.132  28.260  1.00  0.88           H  
ATOM    585 1HG1 VAL A  40      -2.318   7.543  28.191  1.00  0.88           H  
ATOM    586 2HG1 VAL A  40      -2.643   8.921  27.162  1.00  0.88           H  
ATOM    587 3HG1 VAL A  40      -1.891   9.140  28.754  1.00  0.88           H  
ATOM    588 1HG2 VAL A  40      -3.548   7.153  30.214  1.00  0.88           H  
ATOM    589 2HG2 VAL A  40      -3.118   8.772  30.804  1.00  0.88           H  
ATOM    590 3HG2 VAL A  40      -4.832   8.296  30.692  1.00  0.88           H  
ATOM    591  N   GLY A  41      -5.162  10.230  26.584  1.00  0.83           N  
ATOM    592  CA  GLY A  41      -5.185  10.574  25.184  1.00  0.83           C  
ATOM    593  C   GLY A  41      -5.145  12.074  24.990  1.00  0.83           C  
ATOM    594  O   GLY A  41      -4.311  12.600  24.247  1.00  0.83           O  
ATOM    595  H   GLY A  41      -5.906   9.650  26.983  1.00  0.83           H  
ATOM    596 1HA  GLY A  41      -4.311  10.134  24.724  1.00  0.83           H  
ATOM    597 2HA  GLY A  41      -6.075  10.153  24.715  1.00  0.83           H  
ATOM    598  N   LYS A  42      -6.048  12.776  25.658  1.00  0.77           N  
ATOM    599  CA  LYS A  42      -6.124  14.213  25.516  1.00  0.77           C  
ATOM    600  C   LYS A  42      -4.860  14.911  26.006  1.00  0.77           C  
ATOM    601  O   LYS A  42      -4.384  15.851  25.356  1.00  0.77           O  
ATOM    602  CB  LYS A  42      -7.352  14.711  26.265  1.00  0.77           C  
ATOM    603  CG  LYS A  42      -8.662  14.309  25.590  1.00  0.77           C  
ATOM    604  CD  LYS A  42      -9.869  14.760  26.368  1.00  0.77           C  
ATOM    605  CE  LYS A  42     -11.150  14.337  25.667  1.00  0.77           C  
ATOM    606  NZ  LYS A  42     -12.360  14.748  26.422  1.00  0.77           N  
ATOM    607  H   LYS A  42      -6.708  12.296  26.275  1.00  0.77           H  
ATOM    608  HA  LYS A  42      -6.243  14.448  24.460  1.00  0.77           H  
ATOM    609 1HB  LYS A  42      -7.350  14.287  27.276  1.00  0.77           H  
ATOM    610 2HB  LYS A  42      -7.316  15.793  26.359  1.00  0.77           H  
ATOM    611 1HG  LYS A  42      -8.703  14.745  24.596  1.00  0.77           H  
ATOM    612 2HG  LYS A  42      -8.695  13.217  25.492  1.00  0.77           H  
ATOM    613 1HD  LYS A  42      -9.841  14.304  27.361  1.00  0.77           H  
ATOM    614 2HD  LYS A  42      -9.857  15.843  26.478  1.00  0.77           H  
ATOM    615 1HE  LYS A  42     -11.178  14.787  24.677  1.00  0.77           H  
ATOM    616 2HE  LYS A  42     -11.154  13.255  25.561  1.00  0.77           H  
ATOM    617 1HZ  LYS A  42     -13.184  14.445  25.923  1.00  0.77           H  
ATOM    618 2HZ  LYS A  42     -12.343  14.320  27.336  1.00  0.77           H  
ATOM    619 3HZ  LYS A  42     -12.375  15.753  26.519  1.00  0.77           H  
ATOM    620  N   ASP A  43      -4.278  14.439  27.120  1.00  0.73           N  
ATOM    621  CA  ASP A  43      -3.068  15.072  27.618  1.00  0.73           C  
ATOM    622  C   ASP A  43      -1.920  14.851  26.628  1.00  0.73           C  
ATOM    623  O   ASP A  43      -1.134  15.763  26.351  1.00  0.73           O  
ATOM    624  CB  ASP A  43      -2.644  14.489  28.979  1.00  0.73           C  
ATOM    625  CG  ASP A  43      -3.504  14.804  30.206  1.00  0.73           C  
ATOM    626  OD1 ASP A  43      -4.376  15.645  30.154  1.00  0.73           O  
ATOM    627  OD2 ASP A  43      -3.209  14.230  31.252  1.00  0.73           O  
ATOM    628  H   ASP A  43      -4.686  13.664  27.646  1.00  0.73           H  
ATOM    629  HA  ASP A  43      -3.243  16.143  27.719  1.00  0.73           H  
ATOM    630 1HB  ASP A  43      -2.546  13.404  28.888  1.00  0.73           H  
ATOM    631 2HB  ASP A  43      -1.712  14.873  29.221  1.00  0.73           H  
ATOM    632  N   ALA A  44      -1.842  13.643  26.061  1.00  0.70           N  
ATOM    633  CA  ALA A  44      -0.781  13.325  25.122  1.00  0.70           C  
ATOM    634  C   ALA A  44      -0.843  14.211  23.898  1.00  0.70           C  
ATOM    635  O   ALA A  44       0.172  14.756  23.474  1.00  0.70           O  
ATOM    636  CB  ALA A  44      -0.894  11.896  24.682  1.00  0.70           C  
ATOM    637  H   ALA A  44      -2.511  12.916  26.312  1.00  0.70           H  
ATOM    638  HA  ALA A  44       0.173  13.479  25.622  1.00  0.70           H  
ATOM    639 1HB  ALA A  44      -0.082  11.680  24.008  1.00  0.70           H  
ATOM    640 2HB  ALA A  44      -0.851  11.241  25.521  1.00  0.70           H  
ATOM    641 3HB  ALA A  44      -1.844  11.754  24.178  1.00  0.70           H  
ATOM    642  N   VAL A  45      -2.045  14.428  23.376  1.00  0.68           N  
ATOM    643  CA  VAL A  45      -2.195  15.275  22.207  1.00  0.68           C  
ATOM    644  C   VAL A  45      -1.823  16.703  22.547  1.00  0.68           C  
ATOM    645  O   VAL A  45      -1.145  17.366  21.766  1.00  0.68           O  
ATOM    646  CB  VAL A  45      -3.602  15.195  21.617  1.00  0.68           C  
ATOM    647  CG1 VAL A  45      -3.760  16.241  20.511  1.00  0.68           C  
ATOM    648  CG2 VAL A  45      -3.802  13.810  21.060  1.00  0.68           C  
ATOM    649  H   VAL A  45      -2.860  13.956  23.777  1.00  0.68           H  
ATOM    650  HA  VAL A  45      -1.505  14.915  21.446  1.00  0.68           H  
ATOM    651  HB  VAL A  45      -4.341  15.398  22.398  1.00  0.68           H  
ATOM    652 1HG1 VAL A  45      -4.763  16.182  20.092  1.00  0.68           H  
ATOM    653 2HG1 VAL A  45      -3.602  17.230  20.939  1.00  0.68           H  
ATOM    654 3HG1 VAL A  45      -3.026  16.062  19.723  1.00  0.68           H  
ATOM    655 1HG2 VAL A  45      -4.788  13.721  20.636  1.00  0.68           H  
ATOM    656 2HG2 VAL A  45      -3.063  13.628  20.293  1.00  0.68           H  
ATOM    657 3HG2 VAL A  45      -3.683  13.088  21.863  1.00  0.68           H  
ATOM    658  N   ALA A  46      -2.238  17.187  23.722  1.00  0.66           N  
ATOM    659  CA  ALA A  46      -1.883  18.545  24.104  1.00  0.66           C  
ATOM    660  C   ALA A  46      -0.360  18.702  24.103  1.00  0.66           C  
ATOM    661  O   ALA A  46       0.158  19.743  23.695  1.00  0.66           O  
ATOM    662  CB  ALA A  46      -2.447  18.878  25.478  1.00  0.66           C  
ATOM    663  H   ALA A  46      -2.816  16.620  24.345  1.00  0.66           H  
ATOM    664  HA  ALA A  46      -2.304  19.230  23.369  1.00  0.66           H  
ATOM    665 1HB  ALA A  46      -2.185  19.901  25.751  1.00  0.66           H  
ATOM    666 2HB  ALA A  46      -3.531  18.774  25.457  1.00  0.66           H  
ATOM    667 3HB  ALA A  46      -2.041  18.195  26.215  1.00  0.66           H  
ATOM    668  N   ALA A  47       0.366  17.670  24.549  1.00  0.65           N  
ATOM    669  CA  ALA A  47       1.826  17.685  24.530  1.00  0.65           C  
ATOM    670  C   ALA A  47       2.376  17.699  23.127  1.00  0.65           C  
ATOM    671  O   ALA A  47       3.382  18.353  22.846  1.00  0.65           O  
ATOM    672  CB  ALA A  47       2.355  16.517  25.235  1.00  0.65           C  
ATOM    673  H   ALA A  47      -0.116  16.846  24.916  1.00  0.65           H  
ATOM    674  HA  ALA A  47       2.164  18.576  25.038  1.00  0.65           H  
ATOM    675 1HB  ALA A  47       3.423  16.559  25.243  1.00  0.65           H  
ATOM    676 2HB  ALA A  47       1.981  16.550  26.194  1.00  0.65           H  
ATOM    677 3HB  ALA A  47       2.025  15.643  24.744  1.00  0.65           H  
ATOM    678  N   VAL A  48       1.711  16.991  22.232  1.00  0.65           N  
ATOM    679  CA  VAL A  48       2.146  16.966  20.855  1.00  0.65           C  
ATOM    680  C   VAL A  48       1.997  18.369  20.273  1.00  0.65           C  
ATOM    681  O   VAL A  48       2.893  18.885  19.598  1.00  0.65           O  
ATOM    682  CB  VAL A  48       1.314  15.977  20.042  1.00  0.65           C  
ATOM    683  CG1 VAL A  48       1.656  16.117  18.725  1.00  0.65           C  
ATOM    684  CG2 VAL A  48       1.591  14.597  20.467  1.00  0.65           C  
ATOM    685  H   VAL A  48       0.904  16.434  22.523  1.00  0.65           H  
ATOM    686  HA  VAL A  48       3.193  16.668  20.820  1.00  0.65           H  
ATOM    687  HB  VAL A  48       0.261  16.201  20.148  1.00  0.65           H  
ATOM    688 1HG1 VAL A  48       1.104  15.438  18.136  1.00  0.65           H  
ATOM    689 2HG1 VAL A  48       1.479  17.113  18.418  1.00  0.65           H  
ATOM    690 3HG1 VAL A  48       2.670  15.903  18.678  1.00  0.65           H  
ATOM    691 1HG2 VAL A  48       1.009  13.905  19.866  1.00  0.65           H  
ATOM    692 2HG2 VAL A  48       2.652  14.402  20.336  1.00  0.65           H  
ATOM    693 3HG2 VAL A  48       1.333  14.483  21.485  1.00  0.65           H  
ATOM    694  N   GLN A  49       0.861  18.998  20.574  1.00  0.65           N  
ATOM    695  CA  GLN A  49       0.566  20.353  20.139  1.00  0.65           C  
ATOM    696  C   GLN A  49       1.550  21.328  20.793  1.00  0.65           C  
ATOM    697  O   GLN A  49       2.012  22.266  20.147  1.00  0.65           O  
ATOM    698  CB  GLN A  49      -0.884  20.683  20.477  1.00  0.65           C  
ATOM    699  CG  GLN A  49      -1.873  19.872  19.644  1.00  0.65           C  
ATOM    700  CD  GLN A  49      -3.307  20.043  20.082  1.00  0.65           C  
ATOM    701  OE1 GLN A  49      -3.601  20.444  21.214  1.00  0.65           O  
ATOM    702  NE2 GLN A  49      -4.227  19.723  19.178  1.00  0.65           N  
ATOM    703  H   GLN A  49       0.169  18.499  21.132  1.00  0.65           H  
ATOM    704  HA  GLN A  49       0.698  20.410  19.061  1.00  0.65           H  
ATOM    705 1HB  GLN A  49      -1.070  20.474  21.526  1.00  0.65           H  
ATOM    706 2HB  GLN A  49      -1.068  21.744  20.310  1.00  0.65           H  
ATOM    707 1HG  GLN A  49      -1.794  20.189  18.606  1.00  0.65           H  
ATOM    708 2HG  GLN A  49      -1.612  18.817  19.728  1.00  0.65           H  
ATOM    709 1HE2 GLN A  49      -5.199  19.805  19.400  1.00  0.65           H  
ATOM    710 2HE2 GLN A  49      -3.946  19.396  18.276  1.00  0.65           H  
ATOM    711  N   THR A  50       1.920  21.069  22.052  1.00  0.65           N  
ATOM    712  CA  THR A  50       2.895  21.889  22.753  1.00  0.65           C  
ATOM    713  C   THR A  50       4.212  21.830  21.987  1.00  0.65           C  
ATOM    714  O   THR A  50       4.814  22.864  21.675  1.00  0.65           O  
ATOM    715  CB  THR A  50       3.094  21.384  24.202  1.00  0.65           C  
ATOM    716  OG1 THR A  50       1.853  21.494  24.920  1.00  0.65           O  
ATOM    717  CG2 THR A  50       4.153  22.155  24.907  1.00  0.65           C  
ATOM    718  H   THR A  50       1.479  20.303  22.551  1.00  0.65           H  
ATOM    719  HA  THR A  50       2.545  22.920  22.774  1.00  0.65           H  
ATOM    720  HB  THR A  50       3.394  20.359  24.180  1.00  0.65           H  
ATOM    721  HG1 THR A  50       1.159  20.979  24.445  1.00  0.65           H  
ATOM    722 1HG2 THR A  50       4.274  21.778  25.919  1.00  0.65           H  
ATOM    723 2HG2 THR A  50       5.080  22.067  24.375  1.00  0.65           H  
ATOM    724 3HG2 THR A  50       3.869  23.155  24.936  1.00  0.65           H  
ATOM    725  N   ALA A  51       4.630  20.611  21.620  1.00  0.65           N  
ATOM    726  CA  ALA A  51       5.856  20.440  20.863  1.00  0.65           C  
ATOM    727  C   ALA A  51       5.766  21.185  19.550  1.00  0.65           C  
ATOM    728  O   ALA A  51       6.711  21.864  19.152  1.00  0.65           O  
ATOM    729  CB  ALA A  51       6.117  18.965  20.598  1.00  0.65           C  
ATOM    730  H   ALA A  51       4.094  19.792  21.902  1.00  0.65           H  
ATOM    731  HA  ALA A  51       6.663  20.871  21.436  1.00  0.65           H  
ATOM    732 1HB  ALA A  51       7.029  18.857  20.038  1.00  0.65           H  
ATOM    733 2HB  ALA A  51       6.197  18.423  21.520  1.00  0.65           H  
ATOM    734 3HB  ALA A  51       5.298  18.557  20.030  1.00  0.65           H  
ATOM    735  N   LEU A  52       4.600  21.136  18.912  1.00  0.65           N  
ATOM    736  CA  LEU A  52       4.416  21.827  17.654  1.00  0.65           C  
ATOM    737  C   LEU A  52       4.550  23.334  17.789  1.00  0.65           C  
ATOM    738  O   LEU A  52       5.204  23.981  16.964  1.00  0.65           O  
ATOM    739  CB  LEU A  52       3.073  21.515  17.042  1.00  0.65           C  
ATOM    740  CG  LEU A  52       2.909  22.213  15.788  1.00  0.65           C  
ATOM    741  CD1 LEU A  52       3.996  21.754  14.930  1.00  0.65           C  
ATOM    742  CD2 LEU A  52       1.585  21.928  15.181  1.00  0.65           C  
ATOM    743  H   LEU A  52       3.849  20.555  19.283  1.00  0.65           H  
ATOM    744  HA  LEU A  52       5.182  21.484  16.976  1.00  0.65           H  
ATOM    745 1HB  LEU A  52       2.997  20.449  16.875  1.00  0.65           H  
ATOM    746 2HB  LEU A  52       2.285  21.830  17.712  1.00  0.65           H  
ATOM    747  HG  LEU A  52       3.008  23.287  15.949  1.00  0.65           H  
ATOM    748 1HD1 LEU A  52       3.924  22.260  13.991  1.00  0.65           H  
ATOM    749 2HD1 LEU A  52       4.950  21.976  15.381  1.00  0.65           H  
ATOM    750 3HD1 LEU A  52       3.901  20.687  14.786  1.00  0.65           H  
ATOM    751 1HD2 LEU A  52       1.499  22.452  14.234  1.00  0.65           H  
ATOM    752 2HD2 LEU A  52       1.511  20.892  15.015  1.00  0.65           H  
ATOM    753 3HD2 LEU A  52       0.794  22.258  15.853  1.00  0.65           H  
ATOM    754  N   ASP A  53       3.918  23.915  18.808  1.00  0.66           N  
ATOM    755  CA  ASP A  53       4.015  25.356  18.994  1.00  0.66           C  
ATOM    756  C   ASP A  53       5.469  25.773  19.183  1.00  0.66           C  
ATOM    757  O   ASP A  53       5.892  26.820  18.694  1.00  0.66           O  
ATOM    758  CB  ASP A  53       3.158  25.839  20.172  1.00  0.66           C  
ATOM    759  CG  ASP A  53       1.650  25.879  19.886  1.00  0.66           C  
ATOM    760  OD1 ASP A  53       1.262  25.779  18.746  1.00  0.66           O  
ATOM    761  OD2 ASP A  53       0.893  26.057  20.819  1.00  0.66           O  
ATOM    762  H   ASP A  53       3.369  23.343  19.450  1.00  0.66           H  
ATOM    763  HA  ASP A  53       3.642  25.841  18.091  1.00  0.66           H  
ATOM    764 1HB  ASP A  53       3.333  25.174  21.027  1.00  0.66           H  
ATOM    765 2HB  ASP A  53       3.467  26.820  20.460  1.00  0.66           H  
ATOM    766  N   ILE A  54       6.258  24.940  19.846  1.00  0.67           N  
ATOM    767  CA  ILE A  54       7.670  25.239  20.012  1.00  0.67           C  
ATOM    768  C   ILE A  54       8.393  25.158  18.658  1.00  0.67           C  
ATOM    769  O   ILE A  54       9.096  26.090  18.271  1.00  0.67           O  
ATOM    770  CB  ILE A  54       8.265  24.284  21.031  1.00  0.67           C  
ATOM    771  CG1 ILE A  54       7.630  24.587  22.370  1.00  0.67           C  
ATOM    772  CG2 ILE A  54       9.781  24.402  21.077  1.00  0.67           C  
ATOM    773  CD1 ILE A  54       7.898  23.554  23.315  1.00  0.67           C  
ATOM    774  H   ILE A  54       5.861  24.090  20.260  1.00  0.67           H  
ATOM    775  HA  ILE A  54       7.766  26.253  20.398  1.00  0.67           H  
ATOM    776  HB  ILE A  54       7.988  23.267  20.772  1.00  0.67           H  
ATOM    777 1HG1 ILE A  54       7.989  25.539  22.752  1.00  0.67           H  
ATOM    778 2HG1 ILE A  54       6.548  24.656  22.241  1.00  0.67           H  
ATOM    779 1HG2 ILE A  54      10.175  23.714  21.815  1.00  0.67           H  
ATOM    780 2HG2 ILE A  54      10.192  24.159  20.099  1.00  0.67           H  
ATOM    781 3HG2 ILE A  54      10.059  25.419  21.341  1.00  0.67           H  
ATOM    782 1HD1 ILE A  54       7.405  23.754  24.243  1.00  0.67           H  
ATOM    783 2HD1 ILE A  54       7.509  22.670  22.876  1.00  0.67           H  
ATOM    784 3HD1 ILE A  54       8.961  23.453  23.475  1.00  0.67           H  
ATOM    785  N   ILE A  55       8.122  24.106  17.886  1.00  0.69           N  
ATOM    786  CA  ILE A  55       8.740  23.906  16.566  1.00  0.69           C  
ATOM    787  C   ILE A  55       8.468  25.068  15.623  1.00  0.69           C  
ATOM    788  O   ILE A  55       9.363  25.532  14.924  1.00  0.69           O  
ATOM    789  CB  ILE A  55       8.206  22.625  15.906  1.00  0.69           C  
ATOM    790  CG1 ILE A  55       8.707  21.433  16.661  1.00  0.69           C  
ATOM    791  CG2 ILE A  55       8.599  22.576  14.420  1.00  0.69           C  
ATOM    792  CD1 ILE A  55       8.017  20.157  16.318  1.00  0.69           C  
ATOM    793  H   ILE A  55       7.498  23.386  18.250  1.00  0.69           H  
ATOM    794  HA  ILE A  55       9.817  23.812  16.702  1.00  0.69           H  
ATOM    795  HB  ILE A  55       7.129  22.616  15.981  1.00  0.69           H  
ATOM    796 1HG1 ILE A  55       9.750  21.326  16.462  1.00  0.69           H  
ATOM    797 2HG1 ILE A  55       8.584  21.619  17.701  1.00  0.69           H  
ATOM    798 1HG2 ILE A  55       8.205  21.687  13.969  1.00  0.69           H  
ATOM    799 2HG2 ILE A  55       8.186  23.445  13.914  1.00  0.69           H  
ATOM    800 3HG2 ILE A  55       9.674  22.578  14.316  1.00  0.69           H  
ATOM    801 1HD1 ILE A  55       8.429  19.337  16.896  1.00  0.69           H  
ATOM    802 2HD1 ILE A  55       6.974  20.248  16.535  1.00  0.69           H  
ATOM    803 3HD1 ILE A  55       8.150  19.967  15.285  1.00  0.69           H  
ATOM    804  N   ASN A  56       7.240  25.572  15.636  1.00  0.71           N  
ATOM    805  CA  ASN A  56       6.831  26.664  14.758  1.00  0.71           C  
ATOM    806  C   ASN A  56       7.152  28.051  15.384  1.00  0.71           C  
ATOM    807  O   ASN A  56       6.741  29.089  14.864  1.00  0.71           O  
ATOM    808  CB  ASN A  56       5.347  26.539  14.415  1.00  0.71           C  
ATOM    809  CG  ASN A  56       4.959  25.315  13.461  1.00  0.71           C  
ATOM    810  OD1 ASN A  56       5.726  24.790  12.628  1.00  0.71           O  
ATOM    811  ND2 ASN A  56       3.725  24.905  13.589  1.00  0.71           N  
ATOM    812  H   ASN A  56       6.544  25.144  16.251  1.00  0.71           H  
ATOM    813  HA  ASN A  56       7.398  26.592  13.832  1.00  0.71           H  
ATOM    814 1HB  ASN A  56       4.787  26.428  15.352  1.00  0.71           H  
ATOM    815 2HB  ASN A  56       5.011  27.467  13.951  1.00  0.71           H  
ATOM    816 1HD2 ASN A  56       3.356  24.143  13.002  1.00  0.71           H  
ATOM    817 2HD2 ASN A  56       3.124  25.338  14.264  1.00  0.71           H  
ATOM    818  N   ASN A  57       7.930  28.043  16.482  1.00  0.76           N  
ATOM    819  CA  ASN A  57       8.410  29.192  17.263  1.00  0.76           C  
ATOM    820  C   ASN A  57       7.392  30.146  17.871  1.00  0.76           C  
ATOM    821  O   ASN A  57       7.568  31.362  17.814  1.00  0.76           O  
ATOM    822  CB  ASN A  57       9.418  30.010  16.484  1.00  0.76           C  
ATOM    823  CG  ASN A  57      10.224  30.972  17.352  1.00  0.76           C  
ATOM    824  OD1 ASN A  57      10.496  30.704  18.528  1.00  0.76           O  
ATOM    825  ND2 ASN A  57      10.617  32.096  16.780  1.00  0.76           N  
ATOM    826  H   ASN A  57       8.237  27.144  16.844  1.00  0.76           H  
ATOM    827  HA  ASN A  57       8.953  28.769  18.112  1.00  0.76           H  
ATOM    828 1HB  ASN A  57      10.115  29.348  16.040  1.00  0.76           H  
ATOM    829 2HB  ASN A  57       8.922  30.563  15.695  1.00  0.76           H  
ATOM    830 1HD2 ASN A  57      11.152  32.764  17.300  1.00  0.76           H  
ATOM    831 2HD2 ASN A  57      10.382  32.288  15.829  1.00  0.76           H  
ATOM    832  N   SER A  58       6.369  29.608  18.531  1.00  0.82           N  
ATOM    833  CA  SER A  58       5.456  30.470  19.270  1.00  0.82           C  
ATOM    834  C   SER A  58       6.026  30.719  20.674  1.00  0.82           C  
ATOM    835  O   SER A  58       5.521  31.557  21.420  1.00  0.82           O  
ATOM    836  CB  SER A  58       4.076  29.854  19.377  1.00  0.82           C  
ATOM    837  OG  SER A  58       3.460  29.741  18.120  1.00  0.82           O  
ATOM    838  H   SER A  58       6.230  28.598  18.527  1.00  0.82           H  
ATOM    839  HA  SER A  58       5.373  31.427  18.752  1.00  0.82           H  
ATOM    840 1HB  SER A  58       4.166  28.876  19.827  1.00  0.82           H  
ATOM    841 2HB  SER A  58       3.458  30.459  20.037  1.00  0.82           H  
ATOM    842  HG  SER A  58       2.586  29.373  18.282  1.00  0.82           H  
ATOM    843  N   HIS A  59       7.085  29.965  21.014  1.00  0.90           N  
ATOM    844  CA  HIS A  59       7.748  30.017  22.316  1.00  0.90           C  
ATOM    845  C   HIS A  59       9.270  29.958  22.174  1.00  0.90           C  
ATOM    846  O   HIS A  59       9.818  29.091  21.488  1.00  0.90           O  
ATOM    847  CB  HIS A  59       7.301  28.847  23.185  1.00  0.90           C  
ATOM    848  CG  HIS A  59       5.835  28.792  23.376  1.00  0.90           C  
ATOM    849  ND1 HIS A  59       5.169  29.572  24.293  1.00  0.90           N  
ATOM    850  CD2 HIS A  59       4.900  28.043  22.765  1.00  0.90           C  
ATOM    851  CE1 HIS A  59       3.880  29.310  24.230  1.00  0.90           C  
ATOM    852  NE2 HIS A  59       3.687  28.384  23.311  1.00  0.90           N  
ATOM    853  H   HIS A  59       7.433  29.322  20.322  1.00  0.90           H  
ATOM    854  HA  HIS A  59       7.492  30.948  22.822  1.00  0.90           H  
ATOM    855 1HB  HIS A  59       7.625  27.914  22.733  1.00  0.90           H  
ATOM    856 2HB  HIS A  59       7.778  28.925  24.161  1.00  0.90           H  
ATOM    857  HD2 HIS A  59       5.090  27.309  21.987  1.00  0.90           H  
ATOM    858  HE1 HIS A  59       3.105  29.776  24.839  1.00  0.90           H  
ATOM    859  HE2 HIS A  59       2.790  27.990  23.056  1.00  0.90           H  
ATOM    860  N   ASN A  60       9.966  30.844  22.877  1.00  0.99           N  
ATOM    861  CA  ASN A  60      11.428  30.893  22.790  1.00  0.99           C  
ATOM    862  C   ASN A  60      12.109  29.830  23.640  1.00  0.99           C  
ATOM    863  O   ASN A  60      12.611  30.129  24.723  1.00  0.99           O  
ATOM    864  CB  ASN A  60      11.931  32.274  23.177  1.00  0.99           C  
ATOM    865  CG  ASN A  60      13.416  32.481  22.899  1.00  0.99           C  
ATOM    866  OD1 ASN A  60      14.074  31.676  22.229  1.00  0.99           O  
ATOM    867  ND2 ASN A  60      13.951  33.569  23.406  1.00  0.99           N  
ATOM    868  H   ASN A  60       9.472  31.512  23.452  1.00  0.99           H  
ATOM    869  HA  ASN A  60      11.712  30.700  21.753  1.00  0.99           H  
ATOM    870 1HB  ASN A  60      11.368  33.029  22.628  1.00  0.99           H  
ATOM    871 2HB  ASN A  60      11.748  32.441  24.239  1.00  0.99           H  
ATOM    872 1HD2 ASN A  60      14.922  33.769  23.256  1.00  0.99           H  
ATOM    873 2HD2 ASN A  60      13.391  34.200  23.940  1.00  0.99           H  
ATOM    874  N   ILE A  61      12.098  28.589  23.158  1.00  1.08           N  
ATOM    875  CA  ILE A  61      12.736  27.505  23.898  1.00  1.08           C  
ATOM    876  C   ILE A  61      14.130  27.229  23.309  1.00  1.08           C  
ATOM    877  O   ILE A  61      14.234  26.473  22.343  1.00  1.08           O  
ATOM    878  CB  ILE A  61      11.920  26.212  23.811  1.00  1.08           C  
ATOM    879  CG1 ILE A  61      10.503  26.469  24.214  1.00  1.08           C  
ATOM    880  CG2 ILE A  61      12.529  25.194  24.737  1.00  1.08           C  
ATOM    881  CD1 ILE A  61      10.396  27.003  25.568  1.00  1.08           C  
ATOM    882  H   ILE A  61      11.603  28.433  22.276  1.00  1.08           H  
ATOM    883  HA  ILE A  61      12.780  27.794  24.936  1.00  1.08           H  
ATOM    884  HB  ILE A  61      11.926  25.837  22.793  1.00  1.08           H  
ATOM    885 1HG1 ILE A  61      10.058  27.179  23.518  1.00  1.08           H  
ATOM    886 2HG1 ILE A  61       9.944  25.545  24.172  1.00  1.08           H  
ATOM    887 1HG2 ILE A  61      11.954  24.272  24.695  1.00  1.08           H  
ATOM    888 2HG2 ILE A  61      13.557  25.002  24.442  1.00  1.08           H  
ATOM    889 3HG2 ILE A  61      12.510  25.580  25.756  1.00  1.08           H  
ATOM    890 1HD1 ILE A  61       9.371  27.173  25.815  1.00  1.08           H  
ATOM    891 2HD1 ILE A  61      10.822  26.280  26.266  1.00  1.08           H  
ATOM    892 3HD1 ILE A  61      10.941  27.942  25.640  1.00  1.08           H  
ATOM    893  N   PRO A  62      15.235  27.719  23.923  1.00  1.14           N  
ATOM    894  CA  PRO A  62      16.596  27.676  23.391  1.00  1.14           C  
ATOM    895  C   PRO A  62      17.144  26.272  23.254  1.00  1.14           C  
ATOM    896  O   PRO A  62      18.094  26.032  22.504  1.00  1.14           O  
ATOM    897  CB  PRO A  62      17.394  28.472  24.432  1.00  1.14           C  
ATOM    898  CG  PRO A  62      16.597  28.358  25.703  1.00  1.14           C  
ATOM    899  CD  PRO A  62      15.152  28.336  25.263  1.00  1.14           C  
ATOM    900  HA  PRO A  62      16.608  28.194  22.420  1.00  1.14           H  
ATOM    901 1HB  PRO A  62      18.404  28.049  24.526  1.00  1.14           H  
ATOM    902 2HB  PRO A  62      17.510  29.514  24.099  1.00  1.14           H  
ATOM    903 1HG  PRO A  62      16.893  27.452  26.246  1.00  1.14           H  
ATOM    904 2HG  PRO A  62      16.819  29.209  26.366  1.00  1.14           H  
ATOM    905 1HD  PRO A  62      14.594  27.727  25.964  1.00  1.14           H  
ATOM    906 2HD  PRO A  62      14.782  29.357  25.196  1.00  1.14           H  
ATOM    907  N   GLY A  63      16.548  25.339  23.984  1.00  1.17           N  
ATOM    908  CA  GLY A  63      16.986  23.962  23.967  1.00  1.17           C  
ATOM    909  C   GLY A  63      16.424  23.174  22.800  1.00  1.17           C  
ATOM    910  O   GLY A  63      16.907  22.073  22.542  1.00  1.17           O  
ATOM    911  H   GLY A  63      15.779  25.589  24.584  1.00  1.17           H  
ATOM    912 1HA  GLY A  63      18.075  23.935  23.937  1.00  1.17           H  
ATOM    913 2HA  GLY A  63      16.695  23.483  24.899  1.00  1.17           H  
ATOM    914  N   MET A  64      15.383  23.695  22.127  1.00  1.16           N  
ATOM    915  CA  MET A  64      14.763  22.981  21.008  1.00  1.16           C  
ATOM    916  C   MET A  64      15.095  23.603  19.652  1.00  1.16           C  
ATOM    917  O   MET A  64      14.289  24.399  19.165  1.00  1.16           O  
ATOM    918  CB  MET A  64      13.255  22.920  21.187  1.00  1.16           C  
ATOM    919  CG  MET A  64      12.888  22.333  22.483  1.00  1.16           C  
ATOM    920  SD  MET A  64      13.655  20.799  22.703  1.00  1.16           S  
ATOM    921  CE  MET A  64      12.933  19.684  21.591  1.00  1.16           C  
ATOM    922  H   MET A  64      15.045  24.625  22.364  1.00  1.16           H  
ATOM    923  HA  MET A  64      15.122  21.957  21.027  1.00  1.16           H  
ATOM    924 1HB  MET A  64      12.840  23.927  21.136  1.00  1.16           H  
ATOM    925 2HB  MET A  64      12.802  22.327  20.387  1.00  1.16           H  
ATOM    926 1HG  MET A  64      13.230  22.977  23.261  1.00  1.16           H  
ATOM    927 2HG  MET A  64      11.816  22.206  22.573  1.00  1.16           H  
ATOM    928 1HE  MET A  64      13.399  18.708  21.704  1.00  1.16           H  
ATOM    929 2HE  MET A  64      11.907  19.612  21.830  1.00  1.16           H  
ATOM    930 3HE  MET A  64      13.065  20.037  20.568  1.00  1.16           H  
ATOM    931  N   PRO A  65      16.176  23.203  18.951  1.00  1.12           N  
ATOM    932  CA  PRO A  65      16.729  23.847  17.764  1.00  1.12           C  
ATOM    933  C   PRO A  65      15.721  24.180  16.679  1.00  1.12           C  
ATOM    934  O   PRO A  65      15.856  25.187  15.991  1.00  1.12           O  
ATOM    935  CB  PRO A  65      17.679  22.764  17.231  1.00  1.12           C  
ATOM    936  CG  PRO A  65      18.129  22.038  18.448  1.00  1.12           C  
ATOM    937  CD  PRO A  65      16.887  21.959  19.314  1.00  1.12           C  
ATOM    938  HA  PRO A  65      17.279  24.746  18.074  1.00  1.12           H  
ATOM    939 1HB  PRO A  65      17.158  22.123  16.514  1.00  1.12           H  
ATOM    940 2HB  PRO A  65      18.517  23.244  16.684  1.00  1.12           H  
ATOM    941 1HG  PRO A  65      18.508  21.030  18.182  1.00  1.12           H  
ATOM    942 2HG  PRO A  65      18.944  22.563  18.942  1.00  1.12           H  
ATOM    943 1HD  PRO A  65      16.279  21.072  19.078  1.00  1.12           H  
ATOM    944 2HD  PRO A  65      17.229  21.962  20.320  1.00  1.12           H  
ATOM    945  N   LEU A  66      14.686  23.373  16.541  1.00  1.06           N  
ATOM    946  CA  LEU A  66      13.667  23.592  15.522  1.00  1.06           C  
ATOM    947  C   LEU A  66      13.011  24.973  15.691  1.00  1.06           C  
ATOM    948  O   LEU A  66      12.692  25.672  14.722  1.00  1.06           O  
ATOM    949  CB  LEU A  66      12.627  22.475  15.607  1.00  1.06           C  
ATOM    950  CG  LEU A  66      13.159  21.048  15.280  1.00  1.06           C  
ATOM    951  CD1 LEU A  66      12.054  20.039  15.497  1.00  1.06           C  
ATOM    952  CD2 LEU A  66      13.685  21.000  13.880  1.00  1.06           C  
ATOM    953  H   LEU A  66      14.593  22.572  17.149  1.00  1.06           H  
ATOM    954  HA  LEU A  66      14.146  23.558  14.538  1.00  1.06           H  
ATOM    955 1HB  LEU A  66      12.222  22.459  16.616  1.00  1.06           H  
ATOM    956 2HB  LEU A  66      11.831  22.708  14.915  1.00  1.06           H  
ATOM    957  HG  LEU A  66      13.975  20.800  15.966  1.00  1.06           H  
ATOM    958 1HD1 LEU A  66      12.423  19.050  15.284  1.00  1.06           H  
ATOM    959 2HD1 LEU A  66      11.716  20.083  16.527  1.00  1.06           H  
ATOM    960 3HD1 LEU A  66      11.230  20.268  14.829  1.00  1.06           H  
ATOM    961 1HD2 LEU A  66      14.054  19.997  13.677  1.00  1.06           H  
ATOM    962 2HD2 LEU A  66      12.903  21.237  13.198  1.00  1.06           H  
ATOM    963 3HD2 LEU A  66      14.494  21.715  13.765  1.00  1.06           H  
ATOM    964  N   ALA A  67      12.844  25.383  16.950  1.00  1.00           N  
ATOM    965  CA  ALA A  67      12.231  26.651  17.288  1.00  1.00           C  
ATOM    966  C   ALA A  67      13.009  27.817  16.696  1.00  1.00           C  
ATOM    967  O   ALA A  67      12.450  28.847  16.325  1.00  1.00           O  
ATOM    968  CB  ALA A  67      12.148  26.801  18.800  1.00  1.00           C  
ATOM    969  H   ALA A  67      13.206  24.811  17.709  1.00  1.00           H  
ATOM    970  HA  ALA A  67      11.221  26.662  16.873  1.00  1.00           H  
ATOM    971 1HB  ALA A  67      11.654  27.741  19.056  1.00  1.00           H  
ATOM    972 2HB  ALA A  67      11.576  25.975  19.209  1.00  1.00           H  
ATOM    973 3HB  ALA A  67      13.151  26.787  19.228  1.00  1.00           H  
ATOM    974  N   LYS A  68      14.325  27.647  16.560  1.00  0.95           N  
ATOM    975  CA  LYS A  68      15.210  28.711  16.114  1.00  0.95           C  
ATOM    976  C   LYS A  68      14.938  29.149  14.674  1.00  0.95           C  
ATOM    977  O   LYS A  68      15.369  30.231  14.279  1.00  0.95           O  
ATOM    978  CB  LYS A  68      16.657  28.279  16.312  1.00  0.95           C  
ATOM    979  CG  LYS A  68      17.023  28.125  17.800  1.00  0.95           C  
ATOM    980  CD  LYS A  68      18.454  27.669  18.006  1.00  0.95           C  
ATOM    981  CE  LYS A  68      18.769  27.493  19.504  1.00  0.95           C  
ATOM    982  NZ  LYS A  68      20.162  27.005  19.730  1.00  0.95           N  
ATOM    983  H   LYS A  68      14.745  26.742  16.763  1.00  0.95           H  
ATOM    984  HA  LYS A  68      15.030  29.573  16.751  1.00  0.95           H  
ATOM    985 1HB  LYS A  68      16.844  27.349  15.797  1.00  0.95           H  
ATOM    986 2HB  LYS A  68      17.315  29.028  15.874  1.00  0.95           H  
ATOM    987 1HG  LYS A  68      16.872  29.076  18.311  1.00  0.95           H  
ATOM    988 2HG  LYS A  68      16.354  27.383  18.249  1.00  0.95           H  
ATOM    989 1HD  LYS A  68      18.613  26.719  17.491  1.00  0.95           H  
ATOM    990 2HD  LYS A  68      19.136  28.407  17.587  1.00  0.95           H  
ATOM    991 1HE  LYS A  68      18.644  28.448  20.009  1.00  0.95           H  
ATOM    992 2HE  LYS A  68      18.069  26.771  19.936  1.00  0.95           H  
ATOM    993 1HZ  LYS A  68      20.345  26.903  20.726  1.00  0.95           H  
ATOM    994 2HZ  LYS A  68      20.282  26.110  19.278  1.00  0.95           H  
ATOM    995 3HZ  LYS A  68      20.815  27.668  19.345  1.00  0.95           H  
ATOM    996  N   ASP A  69      14.249  28.312  13.879  1.00  0.91           N  
ATOM    997  CA  ASP A  69      13.933  28.696  12.509  1.00  0.91           C  
ATOM    998  C   ASP A  69      12.437  28.556  12.268  1.00  0.91           C  
ATOM    999  O   ASP A  69      11.991  28.475  11.122  1.00  0.91           O  
ATOM   1000  CB  ASP A  69      14.679  27.795  11.514  1.00  0.91           C  
ATOM   1001  CG  ASP A  69      14.777  28.362  10.075  1.00  0.91           C  
ATOM   1002  OD1 ASP A  69      14.938  29.546   9.915  1.00  0.91           O  
ATOM   1003  OD2 ASP A  69      14.664  27.587   9.156  1.00  0.91           O  
ATOM   1004  H   ASP A  69      13.898  27.421  14.240  1.00  0.91           H  
ATOM   1005  HA  ASP A  69      14.213  29.736  12.347  1.00  0.91           H  
ATOM   1006 1HB  ASP A  69      15.686  27.615  11.885  1.00  0.91           H  
ATOM   1007 2HB  ASP A  69      14.173  26.827  11.467  1.00  0.91           H  
ATOM   1008  N   ALA A  70      11.659  28.565  13.354  1.00  0.88           N  
ATOM   1009  CA  ALA A  70      10.205  28.436  13.288  1.00  0.88           C  
ATOM   1010  C   ALA A  70       9.779  27.298  12.383  1.00  0.88           C  
ATOM   1011  O   ALA A  70       8.905  27.479  11.537  1.00  0.88           O  
ATOM   1012  CB  ALA A  70       9.574  29.736  12.824  1.00  0.88           C  
ATOM   1013  H   ALA A  70      12.085  28.660  14.275  1.00  0.88           H  
ATOM   1014  HA  ALA A  70       9.854  28.185  14.279  1.00  0.88           H  
ATOM   1015 1HB  ALA A  70       8.487  29.629  12.819  1.00  0.88           H  
ATOM   1016 2HB  ALA A  70       9.858  30.534  13.503  1.00  0.88           H  
ATOM   1017 3HB  ALA A  70       9.922  29.971  11.822  1.00  0.88           H  
ATOM   1018  N   GLY A  71      10.388  26.131  12.534  1.00  0.87           N  
ATOM   1019  CA  GLY A  71      10.025  25.043  11.654  1.00  0.87           C  
ATOM   1020  C   GLY A  71      11.186  24.114  11.409  1.00  0.87           C  
ATOM   1021  O   GLY A  71      12.137  24.042  12.181  1.00  0.87           O  
ATOM   1022  H   GLY A  71      11.093  26.002  13.265  1.00  0.87           H  
ATOM   1023 1HA  GLY A  71       9.189  24.491  12.077  1.00  0.87           H  
ATOM   1024 2HA  GLY A  71       9.686  25.450  10.702  1.00  0.87           H  
ATOM   1025  N   LEU A  72      11.106  23.383  10.327  1.00  0.88           N  
ATOM   1026  CA  LEU A  72      12.127  22.422  10.020  1.00  0.88           C  
ATOM   1027  C   LEU A  72      13.091  23.098   9.042  1.00  0.88           C  
ATOM   1028  O   LEU A  72      12.789  23.281   7.852  1.00  0.88           O  
ATOM   1029  CB  LEU A  72      11.453  21.200   9.428  1.00  0.88           C  
ATOM   1030  CG  LEU A  72      10.263  20.668  10.249  1.00  0.88           C  
ATOM   1031  CD1 LEU A  72       9.763  19.459   9.578  1.00  0.88           C  
ATOM   1032  CD2 LEU A  72      10.666  20.425  11.675  1.00  0.88           C  
ATOM   1033  H   LEU A  72      10.298  23.492   9.731  1.00  0.88           H  
ATOM   1034  HA  LEU A  72      12.664  22.148  10.926  1.00  0.88           H  
ATOM   1035 1HB  LEU A  72      11.093  21.431   8.436  1.00  0.88           H  
ATOM   1036 2HB  LEU A  72      12.181  20.401   9.372  1.00  0.88           H  
ATOM   1037  HG  LEU A  72       9.453  21.409  10.235  1.00  0.88           H  
ATOM   1038 1HD1 LEU A  72       8.912  19.059  10.088  1.00  0.88           H  
ATOM   1039 2HD1 LEU A  72       9.485  19.699   8.564  1.00  0.88           H  
ATOM   1040 3HD1 LEU A  72      10.560  18.743   9.585  1.00  0.88           H  
ATOM   1041 1HD2 LEU A  72       9.829  20.071  12.237  1.00  0.88           H  
ATOM   1042 2HD2 LEU A  72      11.454  19.698  11.722  1.00  0.88           H  
ATOM   1043 3HD2 LEU A  72      11.002  21.350  12.102  1.00  0.88           H  
ATOM   1044  N   LYS A  73      14.249  23.508   9.557  1.00  0.90           N  
ATOM   1045  CA  LYS A  73      15.249  24.276   8.805  1.00  0.90           C  
ATOM   1046  C   LYS A  73      15.674  23.562   7.525  1.00  0.90           C  
ATOM   1047  O   LYS A  73      15.857  24.179   6.472  1.00  0.90           O  
ATOM   1048  CB  LYS A  73      16.469  24.559   9.684  1.00  0.90           C  
ATOM   1049  CG  LYS A  73      17.534  25.410   9.021  1.00  0.90           C  
ATOM   1050  CD  LYS A  73      18.663  25.738   9.977  1.00  0.90           C  
ATOM   1051  CE  LYS A  73      19.727  26.565   9.283  1.00  0.90           C  
ATOM   1052  NZ  LYS A  73      20.846  26.911  10.193  1.00  0.90           N  
ATOM   1053  H   LYS A  73      14.431  23.303  10.531  1.00  0.90           H  
ATOM   1054  HA  LYS A  73      14.808  25.234   8.526  1.00  0.90           H  
ATOM   1055 1HB  LYS A  73      16.146  25.083  10.584  1.00  0.90           H  
ATOM   1056 2HB  LYS A  73      16.924  23.620   9.992  1.00  0.90           H  
ATOM   1057 1HG  LYS A  73      17.941  24.883   8.158  1.00  0.90           H  
ATOM   1058 2HG  LYS A  73      17.080  26.344   8.678  1.00  0.90           H  
ATOM   1059 1HD  LYS A  73      18.265  26.302  10.825  1.00  0.90           H  
ATOM   1060 2HD  LYS A  73      19.109  24.816  10.350  1.00  0.90           H  
ATOM   1061 1HE  LYS A  73      20.118  26.001   8.438  1.00  0.90           H  
ATOM   1062 2HE  LYS A  73      19.272  27.486   8.913  1.00  0.90           H  
ATOM   1063 1HZ  LYS A  73      21.529  27.460   9.692  1.00  0.90           H  
ATOM   1064 2HZ  LYS A  73      20.492  27.444  10.974  1.00  0.90           H  
ATOM   1065 3HZ  LYS A  73      21.277  26.063  10.532  1.00  0.90           H  
ATOM   1066  N   GLY A  74      15.809  22.244   7.610  1.00  0.94           N  
ATOM   1067  CA  GLY A  74      16.225  21.425   6.484  1.00  0.94           C  
ATOM   1068  C   GLY A  74      15.219  21.453   5.335  1.00  0.94           C  
ATOM   1069  O   GLY A  74      15.547  21.080   4.210  1.00  0.94           O  
ATOM   1070  H   GLY A  74      15.630  21.798   8.500  1.00  0.94           H  
ATOM   1071 1HA  GLY A  74      17.193  21.774   6.127  1.00  0.94           H  
ATOM   1072 2HA  GLY A  74      16.363  20.403   6.823  1.00  0.94           H  
ATOM   1073  N   LEU A  75      13.984  21.876   5.618  1.00  0.97           N  
ATOM   1074  CA  LEU A  75      12.958  21.952   4.603  1.00  0.97           C  
ATOM   1075  C   LEU A  75      12.680  23.412   4.261  1.00  0.97           C  
ATOM   1076  O   LEU A  75      11.626  23.733   3.710  1.00  0.97           O  
ATOM   1077  CB  LEU A  75      11.650  21.320   5.105  1.00  0.97           C  
ATOM   1078  CG  LEU A  75      11.571  19.789   5.132  1.00  0.97           C  
ATOM   1079  CD1 LEU A  75      12.377  19.251   6.266  1.00  0.97           C  
ATOM   1080  CD2 LEU A  75      10.166  19.384   5.267  1.00  0.97           C  
ATOM   1081  H   LEU A  75      13.752  22.197   6.551  1.00  0.97           H  
ATOM   1082  HA  LEU A  75      13.307  21.440   3.714  1.00  0.97           H  
ATOM   1083 1HB  LEU A  75      11.468  21.676   6.111  1.00  0.97           H  
ATOM   1084 2HB  LEU A  75      10.836  21.674   4.467  1.00  0.97           H  
ATOM   1085  HG  LEU A  75      11.971  19.385   4.237  1.00  0.97           H  
ATOM   1086 1HD1 LEU A  75      12.309  18.173   6.257  1.00  0.97           H  
ATOM   1087 2HD1 LEU A  75      13.401  19.536   6.168  1.00  0.97           H  
ATOM   1088 3HD1 LEU A  75      11.996  19.619   7.189  1.00  0.97           H  
ATOM   1089 1HD2 LEU A  75      10.100  18.301   5.291  1.00  0.97           H  
ATOM   1090 2HD2 LEU A  75       9.784  19.791   6.190  1.00  0.97           H  
ATOM   1091 3HD2 LEU A  75       9.585  19.769   4.427  1.00  0.97           H  
ATOM   1092  N   GLY A  76      13.633  24.302   4.569  1.00  0.98           N  
ATOM   1093  CA  GLY A  76      13.465  25.724   4.304  1.00  0.98           C  
ATOM   1094  C   GLY A  76      12.660  26.434   5.397  1.00  0.98           C  
ATOM   1095  O   GLY A  76      12.103  27.510   5.160  1.00  0.98           O  
ATOM   1096  H   GLY A  76      14.489  24.001   5.034  1.00  0.98           H  
ATOM   1097 1HA  GLY A  76      14.448  26.188   4.228  1.00  0.98           H  
ATOM   1098 2HA  GLY A  76      12.974  25.858   3.342  1.00  0.98           H  
ATOM   1099  N   GLY A  77      12.589  25.827   6.589  1.00  0.96           N  
ATOM   1100  CA  GLY A  77      11.819  26.383   7.699  1.00  0.96           C  
ATOM   1101  C   GLY A  77      10.377  25.923   7.544  1.00  0.96           C  
ATOM   1102  O   GLY A  77       9.425  26.686   7.765  1.00  0.96           O  
ATOM   1103  H   GLY A  77      13.060  24.940   6.738  1.00  0.96           H  
ATOM   1104 1HA  GLY A  77      12.230  26.036   8.649  1.00  0.96           H  
ATOM   1105 2HA  GLY A  77      11.884  27.470   7.698  1.00  0.96           H  
ATOM   1106  N   GLY A  78      10.225  24.673   7.086  1.00  0.91           N  
ATOM   1107  CA  GLY A  78       8.915  24.084   6.821  1.00  0.91           C  
ATOM   1108  C   GLY A  78       8.109  24.025   8.098  1.00  0.91           C  
ATOM   1109  O   GLY A  78       8.660  23.807   9.173  1.00  0.91           O  
ATOM   1110  H   GLY A  78      11.065  24.112   6.969  1.00  0.91           H  
ATOM   1111 1HA  GLY A  78       8.383  24.675   6.073  1.00  0.91           H  
ATOM   1112 2HA  GLY A  78       9.039  23.081   6.411  1.00  0.91           H  
ATOM   1113  N   LYS A  79       6.806  24.202   8.003  1.00  0.85           N  
ATOM   1114  CA  LYS A  79       6.000  24.206   9.207  1.00  0.85           C  
ATOM   1115  C   LYS A  79       5.413  22.842   9.425  1.00  0.85           C  
ATOM   1116  O   LYS A  79       5.345  22.057   8.482  1.00  0.85           O  
ATOM   1117  CB  LYS A  79       4.885  25.243   9.089  1.00  0.85           C  
ATOM   1118  CG  LYS A  79       5.397  26.638   8.759  1.00  0.85           C  
ATOM   1119  CD  LYS A  79       6.321  27.167   9.837  1.00  0.85           C  
ATOM   1120  CE  LYS A  79       6.770  28.595   9.539  1.00  0.85           C  
ATOM   1121  NZ  LYS A  79       7.590  28.660   8.280  1.00  0.85           N  
ATOM   1122  H   LYS A  79       6.350  24.350   7.100  1.00  0.85           H  
ATOM   1123  HA  LYS A  79       6.629  24.452  10.064  1.00  0.85           H  
ATOM   1124 1HB  LYS A  79       4.191  24.940   8.300  1.00  0.85           H  
ATOM   1125 2HB  LYS A  79       4.325  25.284  10.023  1.00  0.85           H  
ATOM   1126 1HG  LYS A  79       5.945  26.602   7.815  1.00  0.85           H  
ATOM   1127 2HG  LYS A  79       4.555  27.314   8.646  1.00  0.85           H  
ATOM   1128 1HD  LYS A  79       5.830  27.137  10.809  1.00  0.85           H  
ATOM   1129 2HD  LYS A  79       7.208  26.530   9.883  1.00  0.85           H  
ATOM   1130 1HE  LYS A  79       5.903  29.238   9.432  1.00  0.85           H  
ATOM   1131 2HE  LYS A  79       7.370  28.958  10.366  1.00  0.85           H  
ATOM   1132 1HZ  LYS A  79       7.885  29.603   8.113  1.00  0.85           H  
ATOM   1133 2HZ  LYS A  79       8.426  28.047   8.349  1.00  0.85           H  
ATOM   1134 3HZ  LYS A  79       7.036  28.336   7.506  1.00  0.85           H  
ATOM   1135  N   ILE A  80       5.009  22.554  10.648  1.00  0.78           N  
ATOM   1136  CA  ILE A  80       4.305  21.303  10.899  1.00  0.78           C  
ATOM   1137  C   ILE A  80       2.847  21.534  11.259  1.00  0.78           C  
ATOM   1138  O   ILE A  80       2.488  22.483  11.968  1.00  0.78           O  
ATOM   1139  CB  ILE A  80       4.998  20.372  11.927  1.00  0.78           C  
ATOM   1140  CG1 ILE A  80       6.333  19.858  11.413  1.00  0.78           C  
ATOM   1141  CG2 ILE A  80       4.068  19.197  12.289  1.00  0.78           C  
ATOM   1142  CD1 ILE A  80       7.099  19.129  12.470  1.00  0.78           C  
ATOM   1143  H   ILE A  80       5.162  23.238  11.398  1.00  0.78           H  
ATOM   1144  HA  ILE A  80       4.301  20.731   9.975  1.00  0.78           H  
ATOM   1145  HB  ILE A  80       5.247  20.929  12.792  1.00  0.78           H  
ATOM   1146 1HG1 ILE A  80       6.155  19.175  10.590  1.00  0.78           H  
ATOM   1147 2HG1 ILE A  80       6.941  20.692  11.053  1.00  0.78           H  
ATOM   1148 1HG2 ILE A  80       4.567  18.586  13.001  1.00  0.78           H  
ATOM   1149 2HG2 ILE A  80       3.135  19.562  12.722  1.00  0.78           H  
ATOM   1150 3HG2 ILE A  80       3.842  18.607  11.396  1.00  0.78           H  
ATOM   1151 1HD1 ILE A  80       8.023  18.763  12.075  1.00  0.78           H  
ATOM   1152 2HD1 ILE A  80       7.295  19.786  13.277  1.00  0.78           H  
ATOM   1153 3HD1 ILE A  80       6.530  18.300  12.828  1.00  0.78           H  
ATOM   1154  N   SER A  81       1.995  20.712  10.659  1.00  0.73           N  
ATOM   1155  CA  SER A  81       0.566  20.700  10.911  1.00  0.73           C  
ATOM   1156  C   SER A  81       0.199  19.353  11.543  1.00  0.73           C  
ATOM   1157  O   SER A  81       0.785  18.321  11.196  1.00  0.73           O  
ATOM   1158  CB  SER A  81      -0.189  20.911   9.615  1.00  0.73           C  
ATOM   1159  OG  SER A  81      -1.571  20.825   9.819  1.00  0.73           O  
ATOM   1160  H   SER A  81       2.380  20.014  10.023  1.00  0.73           H  
ATOM   1161  HA  SER A  81       0.318  21.499  11.613  1.00  0.73           H  
ATOM   1162 1HB  SER A  81       0.061  21.888   9.203  1.00  0.73           H  
ATOM   1163 2HB  SER A  81       0.128  20.159   8.889  1.00  0.73           H  
ATOM   1164  HG  SER A  81      -1.715  20.006  10.308  1.00  0.73           H  
ATOM   1165  N   ILE A  82      -0.770  19.356  12.454  1.00  0.68           N  
ATOM   1166  CA  ILE A  82      -1.227  18.113  13.088  1.00  0.68           C  
ATOM   1167  C   ILE A  82      -2.595  17.636  12.678  1.00  0.68           C  
ATOM   1168  O   ILE A  82      -3.579  18.377  12.698  1.00  0.68           O  
ATOM   1169  CB  ILE A  82      -1.190  18.212  14.628  1.00  0.68           C  
ATOM   1170  CG1 ILE A  82       0.245  18.307  15.079  1.00  0.68           C  
ATOM   1171  CG2 ILE A  82      -1.933  17.021  15.273  1.00  0.68           C  
ATOM   1172  CD1 ILE A  82       0.399  18.717  16.519  1.00  0.68           C  
ATOM   1173  H   ILE A  82      -1.204  20.233  12.713  1.00  0.68           H  
ATOM   1174  HA  ILE A  82      -0.528  17.324  12.814  1.00  0.68           H  
ATOM   1175  HB  ILE A  82      -1.680  19.134  14.942  1.00  0.68           H  
ATOM   1176 1HG1 ILE A  82       0.703  17.324  14.958  1.00  0.68           H  
ATOM   1177 2HG1 ILE A  82       0.764  18.986  14.432  1.00  0.68           H  
ATOM   1178 1HG2 ILE A  82      -1.900  17.106  16.355  1.00  0.68           H  
ATOM   1179 2HG2 ILE A  82      -2.971  17.015  14.950  1.00  0.68           H  
ATOM   1180 3HG2 ILE A  82      -1.467  16.108  14.962  1.00  0.68           H  
ATOM   1181 1HD1 ILE A  82       1.454  18.743  16.774  1.00  0.68           H  
ATOM   1182 2HD1 ILE A  82      -0.032  19.707  16.671  1.00  0.68           H  
ATOM   1183 3HD1 ILE A  82      -0.112  17.999  17.154  1.00  0.68           H  
ATOM   1184  N   VAL A  83      -2.627  16.364  12.320  1.00  0.65           N  
ATOM   1185  CA  VAL A  83      -3.841  15.664  11.974  1.00  0.65           C  
ATOM   1186  C   VAL A  83      -4.054  14.676  13.098  1.00  0.65           C  
ATOM   1187  O   VAL A  83      -3.213  13.807  13.264  1.00  0.65           O  
ATOM   1188  CB  VAL A  83      -3.644  14.885  10.662  1.00  0.65           C  
ATOM   1189  CG1 VAL A  83      -4.900  14.158  10.338  1.00  0.65           C  
ATOM   1190  CG2 VAL A  83      -3.205  15.828   9.537  1.00  0.65           C  
ATOM   1191  H   VAL A  83      -1.746  15.845  12.317  1.00  0.65           H  
ATOM   1192  HA  VAL A  83      -4.680  16.358  11.911  1.00  0.65           H  
ATOM   1193  HB  VAL A  83      -2.882  14.142  10.805  1.00  0.65           H  
ATOM   1194 1HG1 VAL A  83      -4.763  13.573   9.438  1.00  0.65           H  
ATOM   1195 2HG1 VAL A  83      -5.157  13.491  11.160  1.00  0.65           H  
ATOM   1196 3HG1 VAL A  83      -5.710  14.872  10.189  1.00  0.65           H  
ATOM   1197 1HG2 VAL A  83      -3.058  15.254   8.624  1.00  0.65           H  
ATOM   1198 2HG2 VAL A  83      -3.974  16.581   9.373  1.00  0.65           H  
ATOM   1199 3HG2 VAL A  83      -2.266  16.315   9.814  1.00  0.65           H  
ATOM   1200  N   VAL A  84      -5.129  14.786  13.871  1.00  0.63           N  
ATOM   1201  CA  VAL A  84      -5.253  13.876  15.009  1.00  0.63           C  
ATOM   1202  C   VAL A  84      -6.531  13.042  14.989  1.00  0.63           C  
ATOM   1203  O   VAL A  84      -7.618  13.555  14.710  1.00  0.63           O  
ATOM   1204  CB  VAL A  84      -5.147  14.680  16.330  1.00  0.63           C  
ATOM   1205  CG1 VAL A  84      -6.228  15.726  16.390  1.00  0.63           C  
ATOM   1206  CG2 VAL A  84      -5.249  13.749  17.527  1.00  0.63           C  
ATOM   1207  H   VAL A  84      -5.822  15.499  13.697  1.00  0.63           H  
ATOM   1208  HA  VAL A  84      -4.418  13.194  14.971  1.00  0.63           H  
ATOM   1209  HB  VAL A  84      -4.189  15.193  16.354  1.00  0.63           H  
ATOM   1210 1HG1 VAL A  84      -6.131  16.297  17.314  1.00  0.63           H  
ATOM   1211 2HG1 VAL A  84      -6.132  16.396  15.534  1.00  0.63           H  
ATOM   1212 3HG1 VAL A  84      -7.203  15.237  16.364  1.00  0.63           H  
ATOM   1213 1HG2 VAL A  84      -5.161  14.331  18.429  1.00  0.63           H  
ATOM   1214 2HG2 VAL A  84      -6.209  13.240  17.522  1.00  0.63           H  
ATOM   1215 3HG2 VAL A  84      -4.456  13.012  17.489  1.00  0.63           H  
ATOM   1216  N   GLY A  85      -6.378  11.748  15.286  1.00  0.63           N  
ATOM   1217  CA  GLY A  85      -7.488  10.799  15.350  1.00  0.63           C  
ATOM   1218  C   GLY A  85      -7.699  10.214  16.748  1.00  0.63           C  
ATOM   1219  O   GLY A  85      -7.030  10.613  17.709  1.00  0.63           O  
ATOM   1220  H   GLY A  85      -5.432  11.425  15.481  1.00  0.63           H  
ATOM   1221 1HA  GLY A  85      -8.403  11.289  15.023  1.00  0.63           H  
ATOM   1222 2HA  GLY A  85      -7.310   9.990  14.645  1.00  0.63           H  
ATOM   1223  N   ASP A  86      -8.596   9.221  16.834  1.00  0.64           N  
ATOM   1224  CA  ASP A  86      -8.949   8.587  18.115  1.00  0.64           C  
ATOM   1225  C   ASP A  86      -8.982   7.068  18.069  1.00  0.64           C  
ATOM   1226  O   ASP A  86      -9.919   6.483  17.534  1.00  0.64           O  
ATOM   1227  CB  ASP A  86     -10.313   9.030  18.659  1.00  0.64           C  
ATOM   1228  CG  ASP A  86     -10.609   8.378  20.089  1.00  0.64           C  
ATOM   1229  OD1 ASP A  86      -9.800   7.620  20.550  1.00  0.64           O  
ATOM   1230  OD2 ASP A  86     -11.595   8.673  20.709  1.00  0.64           O  
ATOM   1231  H   ASP A  86      -9.052   8.926  15.965  1.00  0.64           H  
ATOM   1232  HA  ASP A  86      -8.219   8.902  18.817  1.00  0.64           H  
ATOM   1233 1HB  ASP A  86     -10.344  10.113  18.742  1.00  0.64           H  
ATOM   1234 2HB  ASP A  86     -11.096   8.725  17.963  1.00  0.64           H  
ATOM   1235  N   HIS A  87      -7.983   6.404  18.650  1.00  0.66           N  
ATOM   1236  CA  HIS A  87      -7.984   4.937  18.527  1.00  0.66           C  
ATOM   1237  C   HIS A  87      -8.964   4.220  19.470  1.00  0.66           C  
ATOM   1238  O   HIS A  87      -9.116   3.002  19.410  1.00  0.66           O  
ATOM   1239  CB  HIS A  87      -6.593   4.311  18.645  1.00  0.66           C  
ATOM   1240  CG  HIS A  87      -5.839   4.364  19.937  1.00  0.66           C  
ATOM   1241  ND1 HIS A  87      -6.183   3.615  21.029  1.00  0.66           N  
ATOM   1242  CD2 HIS A  87      -4.681   4.979  20.265  1.00  0.66           C  
ATOM   1243  CE1 HIS A  87      -5.257   3.765  21.967  1.00  0.66           C  
ATOM   1244  NE2 HIS A  87      -4.353   4.579  21.519  1.00  0.66           N  
ATOM   1245  H   HIS A  87      -7.279   6.938  19.158  1.00  0.66           H  
ATOM   1246  HA  HIS A  87      -8.308   4.690  17.521  1.00  0.66           H  
ATOM   1247 1HB  HIS A  87      -6.685   3.253  18.389  1.00  0.66           H  
ATOM   1248 2HB  HIS A  87      -5.969   4.737  17.904  1.00  0.66           H  
ATOM   1249  HD2 HIS A  87      -4.086   5.638  19.663  1.00  0.66           H  
ATOM   1250  HE1 HIS A  87      -5.251   3.292  22.946  1.00  0.66           H  
ATOM   1251  HE2 HIS A  87      -3.534   4.878  22.014  1.00  0.66           H  
ATOM   1252  N   GLY A  88      -9.494   4.914  20.459  1.00  0.68           N  
ATOM   1253  CA  GLY A  88     -10.506   4.350  21.346  1.00  0.68           C  
ATOM   1254  C   GLY A  88     -10.042   3.233  22.286  1.00  0.68           C  
ATOM   1255  O   GLY A  88     -10.869   2.641  22.982  1.00  0.68           O  
ATOM   1256  H   GLY A  88      -9.320   5.918  20.519  1.00  0.68           H  
ATOM   1257 1HA  GLY A  88     -10.915   5.166  21.944  1.00  0.68           H  
ATOM   1258 2HA  GLY A  88     -11.335   3.984  20.737  1.00  0.68           H  
ATOM   1259  N   GLY A  89      -8.748   2.911  22.314  1.00  0.70           N  
ATOM   1260  CA  GLY A  89      -8.266   1.808  23.126  1.00  0.70           C  
ATOM   1261  C   GLY A  89      -8.402   0.456  22.403  1.00  0.70           C  
ATOM   1262  O   GLY A  89      -8.145  -0.588  23.004  1.00  0.70           O  
ATOM   1263  H   GLY A  89      -8.060   3.392  21.741  1.00  0.70           H  
ATOM   1264 1HA  GLY A  89      -7.231   1.986  23.376  1.00  0.70           H  
ATOM   1265 2HA  GLY A  89      -8.818   1.783  24.068  1.00  0.70           H  
ATOM   1266  N   LYS A  90      -8.818   0.474  21.125  1.00  0.72           N  
ATOM   1267  CA  LYS A  90      -9.019  -0.767  20.382  1.00  0.72           C  
ATOM   1268  C   LYS A  90      -8.268  -0.782  19.033  1.00  0.72           C  
ATOM   1269  O   LYS A  90      -8.517   0.075  18.192  1.00  0.72           O  
ATOM   1270  CB  LYS A  90     -10.522  -0.981  20.170  1.00  0.72           C  
ATOM   1271  CG  LYS A  90     -10.905  -2.300  19.545  1.00  0.72           C  
ATOM   1272  CD  LYS A  90     -12.414  -2.420  19.430  1.00  0.72           C  
ATOM   1273  CE  LYS A  90     -12.820  -3.790  18.888  1.00  0.72           C  
ATOM   1274  NZ  LYS A  90     -14.308  -3.915  18.738  1.00  0.72           N  
ATOM   1275  H   LYS A  90      -9.000   1.372  20.662  1.00  0.72           H  
ATOM   1276  HA  LYS A  90      -8.702  -1.572  21.018  1.00  0.72           H  
ATOM   1277 1HB  LYS A  90     -11.042  -0.897  21.129  1.00  0.72           H  
ATOM   1278 2HB  LYS A  90     -10.907  -0.209  19.521  1.00  0.72           H  
ATOM   1279 1HG  LYS A  90     -10.473  -2.377  18.556  1.00  0.72           H  
ATOM   1280 2HG  LYS A  90     -10.522  -3.128  20.158  1.00  0.72           H  
ATOM   1281 1HD  LYS A  90     -12.890  -2.263  20.411  1.00  0.72           H  
ATOM   1282 2HD  LYS A  90     -12.778  -1.650  18.753  1.00  0.72           H  
ATOM   1283 1HE  LYS A  90     -12.334  -3.948  17.936  1.00  0.72           H  
ATOM   1284 2HE  LYS A  90     -12.477  -4.563  19.558  1.00  0.72           H  
ATOM   1285 1HZ  LYS A  90     -14.517  -4.830  18.384  1.00  0.72           H  
ATOM   1286 2HZ  LYS A  90     -14.770  -3.787  19.633  1.00  0.72           H  
ATOM   1287 3HZ  LYS A  90     -14.636  -3.212  18.092  1.00  0.72           H  
ATOM   1288  N   PRO A  91      -7.391  -1.770  18.775  1.00  0.71           N  
ATOM   1289  CA  PRO A  91      -6.607  -1.946  17.558  1.00  0.71           C  
ATOM   1290  C   PRO A  91      -7.392  -1.832  16.255  1.00  0.71           C  
ATOM   1291  O   PRO A  91      -6.901  -1.281  15.279  1.00  0.71           O  
ATOM   1292  CB  PRO A  91      -6.066  -3.366  17.746  1.00  0.71           C  
ATOM   1293  CG  PRO A  91      -5.938  -3.528  19.222  1.00  0.71           C  
ATOM   1294  CD  PRO A  91      -7.121  -2.818  19.798  1.00  0.71           C  
ATOM   1295  HA  PRO A  91      -5.783  -1.196  17.560  1.00  0.71           H  
ATOM   1296 1HB  PRO A  91      -6.742  -4.100  17.281  1.00  0.71           H  
ATOM   1297 2HB  PRO A  91      -5.104  -3.463  17.253  1.00  0.71           H  
ATOM   1298 1HG  PRO A  91      -5.904  -4.597  19.486  1.00  0.71           H  
ATOM   1299 2HG  PRO A  91      -5.000  -3.096  19.562  1.00  0.71           H  
ATOM   1300 1HD  PRO A  91      -7.975  -3.504  19.913  1.00  0.71           H  
ATOM   1301 2HD  PRO A  91      -6.787  -2.376  20.755  1.00  0.71           H  
ATOM   1302  N   ASP A  92      -8.652  -2.282  16.254  1.00  0.69           N  
ATOM   1303  CA  ASP A  92      -9.471  -2.218  15.044  1.00  0.69           C  
ATOM   1304  C   ASP A  92      -9.703  -0.764  14.627  1.00  0.69           C  
ATOM   1305  O   ASP A  92      -9.749  -0.432  13.431  1.00  0.69           O  
ATOM   1306  CB  ASP A  92     -10.827  -2.883  15.273  1.00  0.69           C  
ATOM   1307  CG  ASP A  92     -10.777  -4.406  15.413  1.00  0.69           C  
ATOM   1308  OD1 ASP A  92      -9.761  -4.994  15.104  1.00  0.69           O  
ATOM   1309  OD2 ASP A  92     -11.758  -4.972  15.832  1.00  0.69           O  
ATOM   1310  H   ASP A  92      -9.031  -2.715  17.079  1.00  0.69           H  
ATOM   1311  HA  ASP A  92      -8.943  -2.726  14.234  1.00  0.69           H  
ATOM   1312 1HB  ASP A  92     -11.286  -2.469  16.163  1.00  0.69           H  
ATOM   1313 2HB  ASP A  92     -11.489  -2.642  14.435  1.00  0.69           H  
ATOM   1314  N   ILE A  93      -9.896   0.091  15.628  1.00  0.67           N  
ATOM   1315  CA  ILE A  93     -10.181   1.488  15.403  1.00  0.67           C  
ATOM   1316  C   ILE A  93      -8.880   2.137  15.013  1.00  0.67           C  
ATOM   1317  O   ILE A  93      -8.834   2.944  14.086  1.00  0.67           O  
ATOM   1318  CB  ILE A  93     -10.753   2.184  16.633  1.00  0.67           C  
ATOM   1319  CG1 ILE A  93     -12.113   1.602  16.996  1.00  0.67           C  
ATOM   1320  CG2 ILE A  93     -10.881   3.676  16.347  1.00  0.67           C  
ATOM   1321  CD1 ILE A  93     -12.620   2.075  18.341  1.00  0.67           C  
ATOM   1322  H   ILE A  93      -9.772  -0.225  16.585  1.00  0.67           H  
ATOM   1323  HA  ILE A  93     -10.882   1.587  14.576  1.00  0.67           H  
ATOM   1324  HB  ILE A  93     -10.094   2.021  17.467  1.00  0.67           H  
ATOM   1325 1HG1 ILE A  93     -12.831   1.873  16.231  1.00  0.67           H  
ATOM   1326 2HG1 ILE A  93     -12.021   0.516  17.024  1.00  0.67           H  
ATOM   1327 1HG2 ILE A  93     -11.275   4.188  17.227  1.00  0.67           H  
ATOM   1328 2HG2 ILE A  93      -9.912   4.079  16.105  1.00  0.67           H  
ATOM   1329 3HG2 ILE A  93     -11.555   3.834  15.507  1.00  0.67           H  
ATOM   1330 1HD1 ILE A  93     -13.585   1.614  18.546  1.00  0.67           H  
ATOM   1331 2HD1 ILE A  93     -11.915   1.801  19.123  1.00  0.67           H  
ATOM   1332 3HD1 ILE A  93     -12.729   3.157  18.327  1.00  0.67           H  
ATOM   1333  N   GLY A  94      -7.809   1.760  15.724  1.00  0.64           N  
ATOM   1334  CA  GLY A  94      -6.498   2.308  15.440  1.00  0.64           C  
ATOM   1335  C   GLY A  94      -6.135   2.082  13.973  1.00  0.64           C  
ATOM   1336  O   GLY A  94      -5.561   2.968  13.332  1.00  0.64           O  
ATOM   1337  H   GLY A  94      -7.939   1.083  16.482  1.00  0.64           H  
ATOM   1338 1HA  GLY A  94      -6.499   3.372  15.661  1.00  0.64           H  
ATOM   1339 2HA  GLY A  94      -5.760   1.832  16.078  1.00  0.64           H  
ATOM   1340  N   VAL A  95      -6.523   0.928  13.404  1.00  0.61           N  
ATOM   1341  CA  VAL A  95      -6.272   0.705  11.985  1.00  0.61           C  
ATOM   1342  C   VAL A  95      -7.038   1.694  11.145  1.00  0.61           C  
ATOM   1343  O   VAL A  95      -6.454   2.373  10.303  1.00  0.61           O  
ATOM   1344  CB  VAL A  95      -6.706  -0.698  11.529  1.00  0.61           C  
ATOM   1345  CG1 VAL A  95      -6.654  -0.779  10.016  1.00  0.61           C  
ATOM   1346  CG2 VAL A  95      -5.794  -1.710  12.104  1.00  0.61           C  
ATOM   1347  H   VAL A  95      -6.957   0.203  13.974  1.00  0.61           H  
ATOM   1348  HA  VAL A  95      -5.208   0.824  11.802  1.00  0.61           H  
ATOM   1349  HB  VAL A  95      -7.730  -0.891  11.856  1.00  0.61           H  
ATOM   1350 1HG1 VAL A  95      -6.962  -1.766   9.688  1.00  0.61           H  
ATOM   1351 2HG1 VAL A  95      -7.328  -0.038   9.589  1.00  0.61           H  
ATOM   1352 3HG1 VAL A  95      -5.664  -0.586   9.672  1.00  0.61           H  
ATOM   1353 1HG2 VAL A  95      -6.098  -2.707  11.787  1.00  0.61           H  
ATOM   1354 2HG2 VAL A  95      -4.765  -1.519  11.779  1.00  0.61           H  
ATOM   1355 3HG2 VAL A  95      -5.854  -1.636  13.167  1.00  0.61           H  
ATOM   1356  N   GLY A  96      -8.334   1.830  11.420  1.00  0.60           N  
ATOM   1357  CA  GLY A  96      -9.168   2.744  10.658  1.00  0.60           C  
ATOM   1358  C   GLY A  96      -8.609   4.159  10.685  1.00  0.60           C  
ATOM   1359  O   GLY A  96      -8.446   4.793   9.640  1.00  0.60           O  
ATOM   1360  H   GLY A  96      -8.759   1.254  12.151  1.00  0.60           H  
ATOM   1361 1HA  GLY A  96      -9.235   2.395   9.626  1.00  0.60           H  
ATOM   1362 2HA  GLY A  96     -10.175   2.740  11.072  1.00  0.60           H  
ATOM   1363  N   GLU A  97      -8.319   4.653  11.884  1.00  0.60           N  
ATOM   1364  CA  GLU A  97      -7.817   6.010  12.060  1.00  0.60           C  
ATOM   1365  C   GLU A  97      -6.450   6.195  11.394  1.00  0.60           C  
ATOM   1366  O   GLU A  97      -6.196   7.220  10.759  1.00  0.60           O  
ATOM   1367  CB  GLU A  97      -7.734   6.311  13.553  1.00  0.60           C  
ATOM   1368  CG  GLU A  97      -9.100   6.368  14.245  1.00  0.60           C  
ATOM   1369  CD  GLU A  97      -9.963   7.547  13.894  1.00  0.60           C  
ATOM   1370  OE1 GLU A  97      -9.562   8.651  14.183  1.00  0.60           O  
ATOM   1371  OE2 GLU A  97     -11.016   7.354  13.331  1.00  0.60           O  
ATOM   1372  H   GLU A  97      -8.467   4.057  12.696  1.00  0.60           H  
ATOM   1373  HA  GLU A  97      -8.525   6.698  11.599  1.00  0.60           H  
ATOM   1374 1HB  GLU A  97      -7.141   5.536  14.046  1.00  0.60           H  
ATOM   1375 2HB  GLU A  97      -7.236   7.264  13.704  1.00  0.60           H  
ATOM   1376 1HG  GLU A  97      -9.647   5.458  14.009  1.00  0.60           H  
ATOM   1377 2HG  GLU A  97      -8.916   6.369  15.303  1.00  0.60           H  
ATOM   1378  N   THR A  98      -5.579   5.187  11.467  1.00  0.60           N  
ATOM   1379  CA  THR A  98      -4.268   5.297  10.838  1.00  0.60           C  
ATOM   1380  C   THR A  98      -4.444   5.398   9.328  1.00  0.60           C  
ATOM   1381  O   THR A  98      -3.861   6.271   8.674  1.00  0.60           O  
ATOM   1382  CB  THR A  98      -3.380   4.092  11.205  1.00  0.60           C  
ATOM   1383  OG1 THR A  98      -3.223   4.056  12.621  1.00  0.60           O  
ATOM   1384  CG2 THR A  98      -2.016   4.242  10.583  1.00  0.60           C  
ATOM   1385  H   THR A  98      -5.798   4.345  12.000  1.00  0.60           H  
ATOM   1386  HA  THR A  98      -3.786   6.206  11.182  1.00  0.60           H  
ATOM   1387  HB  THR A  98      -3.854   3.163  10.870  1.00  0.60           H  
ATOM   1388  HG1 THR A  98      -4.096   3.853  13.025  1.00  0.60           H  
ATOM   1389 1HG2 THR A  98      -1.382   3.412  10.872  1.00  0.60           H  
ATOM   1390 2HG2 THR A  98      -2.094   4.284   9.511  1.00  0.60           H  
ATOM   1391 3HG2 THR A  98      -1.587   5.138  10.931  1.00  0.60           H  
ATOM   1392  N   GLU A  99      -5.299   4.534   8.774  1.00  0.62           N  
ATOM   1393  CA  GLU A  99      -5.561   4.543   7.345  1.00  0.62           C  
ATOM   1394  C   GLU A  99      -6.202   5.861   6.919  1.00  0.62           C  
ATOM   1395  O   GLU A  99      -5.860   6.412   5.872  1.00  0.62           O  
ATOM   1396  CB  GLU A  99      -6.448   3.347   6.969  1.00  0.62           C  
ATOM   1397  CG  GLU A  99      -5.741   1.996   7.050  1.00  0.62           C  
ATOM   1398  CD  GLU A  99      -6.648   0.803   6.811  1.00  0.62           C  
ATOM   1399  OE1 GLU A  99      -7.838   0.928   6.939  1.00  0.62           O  
ATOM   1400  OE2 GLU A  99      -6.132  -0.228   6.414  1.00  0.62           O  
ATOM   1401  H   GLU A  99      -5.764   3.843   9.361  1.00  0.62           H  
ATOM   1402  HA  GLU A  99      -4.607   4.439   6.824  1.00  0.62           H  
ATOM   1403 1HB  GLU A  99      -7.298   3.311   7.653  1.00  0.62           H  
ATOM   1404 2HB  GLU A  99      -6.836   3.476   5.963  1.00  0.62           H  
ATOM   1405 1HG  GLU A  99      -4.930   1.985   6.343  1.00  0.62           H  
ATOM   1406 2HG  GLU A  99      -5.312   1.894   8.051  1.00  0.62           H  
ATOM   1407  N   LYS A 100      -7.103   6.394   7.740  1.00  0.66           N  
ATOM   1408  CA  LYS A 100      -7.755   7.668   7.457  1.00  0.66           C  
ATOM   1409  C   LYS A 100      -6.730   8.793   7.347  1.00  0.66           C  
ATOM   1410  O   LYS A 100      -6.693   9.535   6.352  1.00  0.66           O  
ATOM   1411  CB  LYS A 100      -8.798   7.979   8.535  1.00  0.66           C  
ATOM   1412  CG  LYS A 100      -9.694   9.186   8.256  1.00  0.66           C  
ATOM   1413  CD  LYS A 100      -9.143  10.450   8.901  1.00  0.66           C  
ATOM   1414  CE  LYS A 100     -10.138  11.605   8.801  1.00  0.66           C  
ATOM   1415  NZ  LYS A 100      -9.595  12.855   9.399  1.00  0.66           N  
ATOM   1416  H   LYS A 100      -7.376   5.884   8.579  1.00  0.66           H  
ATOM   1417  HA  LYS A 100      -8.270   7.587   6.499  1.00  0.66           H  
ATOM   1418 1HB  LYS A 100      -9.442   7.109   8.680  1.00  0.66           H  
ATOM   1419 2HB  LYS A 100      -8.295   8.162   9.485  1.00  0.66           H  
ATOM   1420 1HG  LYS A 100      -9.760   9.342   7.178  1.00  0.66           H  
ATOM   1421 2HG  LYS A 100     -10.693   8.991   8.641  1.00  0.66           H  
ATOM   1422 1HD  LYS A 100      -8.913  10.258   9.952  1.00  0.66           H  
ATOM   1423 2HD  LYS A 100      -8.219  10.749   8.396  1.00  0.66           H  
ATOM   1424 1HE  LYS A 100     -10.360  11.788   7.751  1.00  0.66           H  
ATOM   1425 2HE  LYS A 100     -11.058  11.335   9.318  1.00  0.66           H  
ATOM   1426 1HZ  LYS A 100     -10.257  13.601   9.306  1.00  0.66           H  
ATOM   1427 2HZ  LYS A 100      -9.379  12.712  10.370  1.00  0.66           H  
ATOM   1428 3HZ  LYS A 100      -8.733  13.104   8.898  1.00  0.66           H  
ATOM   1429  N   MET A 101      -5.841   8.884   8.338  1.00  0.71           N  
ATOM   1430  CA  MET A 101      -4.847   9.948   8.335  1.00  0.71           C  
ATOM   1431  C   MET A 101      -3.946   9.837   7.099  1.00  0.71           C  
ATOM   1432  O   MET A 101      -3.616  10.844   6.458  1.00  0.71           O  
ATOM   1433  CB  MET A 101      -3.985   9.858   9.602  1.00  0.71           C  
ATOM   1434  CG  MET A 101      -4.695  10.215  10.921  1.00  0.71           C  
ATOM   1435  SD  MET A 101      -3.564  10.334  12.320  1.00  0.71           S  
ATOM   1436  CE  MET A 101      -3.042   8.638  12.613  1.00  0.71           C  
ATOM   1437  H   MET A 101      -5.886   8.234   9.126  1.00  0.71           H  
ATOM   1438  HA  MET A 101      -5.365  10.903   8.309  1.00  0.71           H  
ATOM   1439 1HB  MET A 101      -3.590   8.842   9.694  1.00  0.71           H  
ATOM   1440 2HB  MET A 101      -3.151  10.502   9.502  1.00  0.71           H  
ATOM   1441 1HG  MET A 101      -5.204  11.162  10.809  1.00  0.71           H  
ATOM   1442 2HG  MET A 101      -5.441   9.470  11.151  1.00  0.71           H  
ATOM   1443 1HE  MET A 101      -2.322   8.614  13.427  1.00  0.71           H  
ATOM   1444 2HE  MET A 101      -3.912   8.026  12.867  1.00  0.71           H  
ATOM   1445 3HE  MET A 101      -2.573   8.246  11.710  1.00  0.71           H  
ATOM   1446  N   LEU A 102      -3.615   8.608   6.713  1.00  0.76           N  
ATOM   1447  CA  LEU A 102      -2.781   8.378   5.546  1.00  0.76           C  
ATOM   1448  C   LEU A 102      -3.453   8.599   4.185  1.00  0.76           C  
ATOM   1449  O   LEU A 102      -2.830   9.133   3.264  1.00  0.76           O  
ATOM   1450  CB  LEU A 102      -2.277   6.957   5.611  1.00  0.76           C  
ATOM   1451  CG  LEU A 102      -1.321   6.705   6.698  1.00  0.76           C  
ATOM   1452  CD1 LEU A 102      -1.029   5.237   6.757  1.00  0.76           C  
ATOM   1453  CD2 LEU A 102      -0.123   7.524   6.416  1.00  0.76           C  
ATOM   1454  H   LEU A 102      -3.910   7.804   7.273  1.00  0.76           H  
ATOM   1455  HA  LEU A 102      -1.930   9.052   5.617  1.00  0.76           H  
ATOM   1456 1HB  LEU A 102      -3.120   6.289   5.738  1.00  0.76           H  
ATOM   1457 2HB  LEU A 102      -1.814   6.732   4.694  1.00  0.76           H  
ATOM   1458  HG  LEU A 102      -1.740   7.003   7.658  1.00  0.76           H  
ATOM   1459 1HD1 LEU A 102      -0.327   5.026   7.540  1.00  0.76           H  
ATOM   1460 2HD1 LEU A 102      -1.957   4.710   6.955  1.00  0.76           H  
ATOM   1461 3HD1 LEU A 102      -0.628   4.917   5.824  1.00  0.76           H  
ATOM   1462 1HD2 LEU A 102       0.603   7.370   7.163  1.00  0.76           H  
ATOM   1463 2HD2 LEU A 102       0.264   7.238   5.472  1.00  0.76           H  
ATOM   1464 3HD2 LEU A 102      -0.387   8.571   6.384  1.00  0.76           H  
ATOM   1465  N   ASN A 103      -4.716   8.196   4.048  1.00  0.82           N  
ATOM   1466  CA  ASN A 103      -5.411   8.295   2.767  1.00  0.82           C  
ATOM   1467  C   ASN A 103      -6.225   9.570   2.580  1.00  0.82           C  
ATOM   1468  O   ASN A 103      -6.240  10.135   1.478  1.00  0.82           O  
ATOM   1469  CB  ASN A 103      -6.319   7.095   2.580  1.00  0.82           C  
ATOM   1470  CG  ASN A 103      -5.578   5.812   2.342  1.00  0.82           C  
ATOM   1471  OD1 ASN A 103      -5.201   5.496   1.207  1.00  0.82           O  
ATOM   1472  ND2 ASN A 103      -5.338   5.082   3.390  1.00  0.82           N  
ATOM   1473  H   ASN A 103      -5.191   7.759   4.837  1.00  0.82           H  
ATOM   1474  HA  ASN A 103      -4.659   8.277   1.979  1.00  0.82           H  
ATOM   1475 1HB  ASN A 103      -6.943   6.978   3.472  1.00  0.82           H  
ATOM   1476 2HB  ASN A 103      -6.990   7.279   1.740  1.00  0.82           H  
ATOM   1477 1HD2 ASN A 103      -4.842   4.220   3.298  1.00  0.82           H  
ATOM   1478 2HD2 ASN A 103      -5.648   5.406   4.305  1.00  0.82           H  
ATOM   1479  N   SER A 104      -6.918  10.028   3.623  1.00  0.87           N  
ATOM   1480  CA  SER A 104      -7.766  11.203   3.480  1.00  0.87           C  
ATOM   1481  C   SER A 104      -6.991  12.487   3.732  1.00  0.87           C  
ATOM   1482  O   SER A 104      -7.116  13.453   2.977  1.00  0.87           O  
ATOM   1483  CB  SER A 104      -8.941  11.119   4.438  1.00  0.87           C  
ATOM   1484  OG  SER A 104      -9.780  10.041   4.114  1.00  0.87           O  
ATOM   1485  H   SER A 104      -6.867   9.574   4.531  1.00  0.87           H  
ATOM   1486  HA  SER A 104      -8.152  11.228   2.461  1.00  0.87           H  
ATOM   1487 1HB  SER A 104      -8.573  11.008   5.458  1.00  0.87           H  
ATOM   1488 2HB  SER A 104      -9.506  12.050   4.400  1.00  0.87           H  
ATOM   1489  HG  SER A 104     -10.065  10.193   3.211  1.00  0.87           H  
ATOM   1490  N   ASP A 105      -6.160  12.479   4.775  1.00  0.89           N  
ATOM   1491  CA  ASP A 105      -5.425  13.689   5.161  1.00  0.89           C  
ATOM   1492  C   ASP A 105      -4.008  13.800   4.586  1.00  0.89           C  
ATOM   1493  O   ASP A 105      -3.341  14.822   4.761  1.00  0.89           O  
ATOM   1494  CB  ASP A 105      -5.387  13.784   6.677  1.00  0.89           C  
ATOM   1495  CG  ASP A 105      -6.774  14.033   7.278  1.00  0.89           C  
ATOM   1496  OD1 ASP A 105      -7.451  14.906   6.805  1.00  0.89           O  
ATOM   1497  OD2 ASP A 105      -7.183  13.291   8.154  1.00  0.89           O  
ATOM   1498  H   ASP A 105      -6.089  11.624   5.335  1.00  0.89           H  
ATOM   1499  HA  ASP A 105      -5.991  14.545   4.795  1.00  0.89           H  
ATOM   1500 1HB  ASP A 105      -4.982  12.870   7.083  1.00  0.89           H  
ATOM   1501 2HB  ASP A 105      -4.723  14.592   6.971  1.00  0.89           H  
ATOM   1502  N   LYS A 106      -3.580  12.765   3.873  1.00  0.88           N  
ATOM   1503  CA  LYS A 106      -2.263  12.668   3.234  1.00  0.88           C  
ATOM   1504  C   LYS A 106      -1.069  12.922   4.163  1.00  0.88           C  
ATOM   1505  O   LYS A 106      -0.152  13.674   3.827  1.00  0.88           O  
ATOM   1506  CB  LYS A 106      -2.189  13.589   2.021  1.00  0.88           C  
ATOM   1507  CG  LYS A 106      -3.266  13.309   0.960  1.00  0.88           C  
ATOM   1508  CD  LYS A 106      -3.097  11.915   0.355  1.00  0.88           C  
ATOM   1509  CE  LYS A 106      -3.981  11.718  -0.874  1.00  0.88           C  
ATOM   1510  NZ  LYS A 106      -5.426  11.832  -0.548  1.00  0.88           N  
ATOM   1511  H   LYS A 106      -4.206  11.978   3.776  1.00  0.88           H  
ATOM   1512  HA  LYS A 106      -2.160  11.645   2.868  1.00  0.88           H  
ATOM   1513 1HB  LYS A 106      -2.281  14.625   2.341  1.00  0.88           H  
ATOM   1514 2HB  LYS A 106      -1.211  13.478   1.548  1.00  0.88           H  
ATOM   1515 1HG  LYS A 106      -4.258  13.365   1.423  1.00  0.88           H  
ATOM   1516 2HG  LYS A 106      -3.210  14.053   0.169  1.00  0.88           H  
ATOM   1517 1HD  LYS A 106      -2.054  11.757   0.075  1.00  0.88           H  
ATOM   1518 2HD  LYS A 106      -3.372  11.161   1.104  1.00  0.88           H  
ATOM   1519 1HE  LYS A 106      -3.726  12.465  -1.624  1.00  0.88           H  
ATOM   1520 2HE  LYS A 106      -3.792  10.726  -1.285  1.00  0.88           H  
ATOM   1521 1HZ  LYS A 106      -5.979  11.687  -1.373  1.00  0.88           H  
ATOM   1522 2HZ  LYS A 106      -5.679  11.124   0.159  1.00  0.88           H  
ATOM   1523 3HZ  LYS A 106      -5.619  12.747  -0.172  1.00  0.88           H  
ATOM   1524  N   VAL A 107      -1.076  12.271   5.318  1.00  0.84           N  
ATOM   1525  CA  VAL A 107       0.009  12.377   6.294  1.00  0.84           C  
ATOM   1526  C   VAL A 107       1.390  11.872   5.821  1.00  0.84           C  
ATOM   1527  O   VAL A 107       1.499  10.804   5.215  1.00  0.84           O  
ATOM   1528  CB  VAL A 107      -0.445  11.687   7.577  1.00  0.84           C  
ATOM   1529  CG1 VAL A 107       0.629  11.552   8.465  1.00  0.84           C  
ATOM   1530  CG2 VAL A 107      -1.477  12.581   8.248  1.00  0.84           C  
ATOM   1531  H   VAL A 107      -1.886  11.685   5.541  1.00  0.84           H  
ATOM   1532  HA  VAL A 107       0.119  13.431   6.537  1.00  0.84           H  
ATOM   1533  HB  VAL A 107      -0.861  10.708   7.360  1.00  0.84           H  
ATOM   1534 1HG1 VAL A 107       0.275  11.103   9.355  1.00  0.84           H  
ATOM   1535 2HG1 VAL A 107       1.400  10.925   8.021  1.00  0.84           H  
ATOM   1536 3HG1 VAL A 107       1.035  12.532   8.682  1.00  0.84           H  
ATOM   1537 1HG2 VAL A 107      -1.798  12.137   9.168  1.00  0.84           H  
ATOM   1538 2HG2 VAL A 107      -1.025  13.547   8.461  1.00  0.84           H  
ATOM   1539 3HG2 VAL A 107      -2.332  12.722   7.592  1.00  0.84           H  
ATOM   1540  N   HIS A 108       2.440  12.688   6.074  1.00  0.78           N  
ATOM   1541  CA  HIS A 108       3.826  12.400   5.662  1.00  0.78           C  
ATOM   1542  C   HIS A 108       4.543  11.489   6.662  1.00  0.78           C  
ATOM   1543  O   HIS A 108       5.393  10.672   6.300  1.00  0.78           O  
ATOM   1544  CB  HIS A 108       4.638  13.705   5.537  1.00  0.78           C  
ATOM   1545  CG  HIS A 108       4.129  14.679   4.487  1.00  0.78           C  
ATOM   1546  ND1 HIS A 108       3.319  15.755   4.807  1.00  0.78           N  
ATOM   1547  CD2 HIS A 108       4.300  14.729   3.141  1.00  0.78           C  
ATOM   1548  CE1 HIS A 108       3.030  16.430   3.707  1.00  0.78           C  
ATOM   1549  NE2 HIS A 108       3.609  15.827   2.684  1.00  0.78           N  
ATOM   1550  H   HIS A 108       2.282  13.535   6.616  1.00  0.78           H  
ATOM   1551  HA  HIS A 108       3.823  11.899   4.695  1.00  0.78           H  
ATOM   1552 1HB  HIS A 108       4.632  14.220   6.502  1.00  0.78           H  
ATOM   1553 2HB  HIS A 108       5.678  13.464   5.306  1.00  0.78           H  
ATOM   1554  HD2 HIS A 108       4.881  14.027   2.534  1.00  0.78           H  
ATOM   1555  HE1 HIS A 108       2.411  17.331   3.658  1.00  0.78           H  
ATOM   1556  HE2 HIS A 108       3.557  16.120   1.718  1.00  0.78           H  
ATOM   1557  N   ALA A 109       4.187  11.649   7.928  1.00  0.72           N  
ATOM   1558  CA  ALA A 109       4.752  10.851   9.014  1.00  0.72           C  
ATOM   1559  C   ALA A 109       3.718  10.746  10.115  1.00  0.72           C  
ATOM   1560  O   ALA A 109       2.889  11.629  10.239  1.00  0.72           O  
ATOM   1561  CB  ALA A 109       6.037  11.448   9.510  1.00  0.72           C  
ATOM   1562  H   ALA A 109       3.506  12.383   8.140  1.00  0.72           H  
ATOM   1563  HA  ALA A 109       4.966   9.853   8.649  1.00  0.72           H  
ATOM   1564 1HB  ALA A 109       6.398  10.804  10.286  1.00  0.72           H  
ATOM   1565 2HB  ALA A 109       6.751  11.485   8.698  1.00  0.72           H  
ATOM   1566 3HB  ALA A 109       5.863  12.446   9.893  1.00  0.72           H  
ATOM   1567  N   MET A 110       3.776   9.721  10.937  1.00  0.68           N  
ATOM   1568  CA  MET A 110       2.813   9.577  12.021  1.00  0.68           C  
ATOM   1569  C   MET A 110       3.432   9.439  13.402  1.00  0.68           C  
ATOM   1570  O   MET A 110       4.628   9.144  13.551  1.00  0.68           O  
ATOM   1571  CB  MET A 110       1.892   8.420  11.730  1.00  0.68           C  
ATOM   1572  CG  MET A 110       1.037   8.611  10.510  1.00  0.68           C  
ATOM   1573  SD  MET A 110       0.110   7.220  10.134  1.00  0.68           S  
ATOM   1574  CE  MET A 110       1.427   6.173   9.570  1.00  0.68           C  
ATOM   1575  H   MET A 110       4.461   8.986  10.803  1.00  0.68           H  
ATOM   1576  HA  MET A 110       2.205  10.477  12.048  1.00  0.68           H  
ATOM   1577 1HB  MET A 110       2.488   7.521  11.594  1.00  0.68           H  
ATOM   1578 2HB  MET A 110       1.236   8.277  12.584  1.00  0.68           H  
ATOM   1579 1HG  MET A 110       0.352   9.411  10.716  1.00  0.68           H  
ATOM   1580 2HG  MET A 110       1.642   8.865   9.648  1.00  0.68           H  
ATOM   1581 1HE  MET A 110       1.032   5.208   9.305  1.00  0.68           H  
ATOM   1582 2HE  MET A 110       1.876   6.605   8.743  1.00  0.68           H  
ATOM   1583 3HE  MET A 110       2.179   6.060  10.334  1.00  0.68           H  
ATOM   1584  N   PHE A 111       2.592   9.698  14.393  1.00  0.66           N  
ATOM   1585  CA  PHE A 111       2.940   9.697  15.789  1.00  0.66           C  
ATOM   1586  C   PHE A 111       1.817   9.195  16.734  1.00  0.66           C  
ATOM   1587  O   PHE A 111       0.648   9.492  16.513  1.00  0.66           O  
ATOM   1588  CB  PHE A 111       3.310  11.141  16.171  1.00  0.66           C  
ATOM   1589  CG  PHE A 111       3.702  11.211  17.516  1.00  0.66           C  
ATOM   1590  CD1 PHE A 111       4.866  10.677  17.797  1.00  0.66           C  
ATOM   1591  CD2 PHE A 111       2.930  11.748  18.521  1.00  0.66           C  
ATOM   1592  CE1 PHE A 111       5.322  10.596  19.020  1.00  0.66           C  
ATOM   1593  CE2 PHE A 111       3.402  11.695  19.807  1.00  0.66           C  
ATOM   1594  CZ  PHE A 111       4.613  11.100  20.048  1.00  0.66           C  
ATOM   1595  H   PHE A 111       1.652   9.972  14.153  1.00  0.66           H  
ATOM   1596  HA  PHE A 111       3.808   9.063  15.905  1.00  0.66           H  
ATOM   1597 1HB  PHE A 111       4.139  11.485  15.551  1.00  0.66           H  
ATOM   1598 2HB  PHE A 111       2.467  11.800  16.007  1.00  0.66           H  
ATOM   1599  HD1 PHE A 111       5.431  10.262  16.980  1.00  0.66           H  
ATOM   1600  HD2 PHE A 111       1.965  12.190  18.291  1.00  0.66           H  
ATOM   1601  HE1 PHE A 111       6.262  10.113  19.175  1.00  0.66           H  
ATOM   1602  HE2 PHE A 111       2.823  12.096  20.636  1.00  0.66           H  
ATOM   1603  HZ  PHE A 111       5.005  11.029  21.047  1.00  0.66           H  
ATOM   1604  N   GLY A 112       2.163   8.435  17.775  1.00  0.65           N  
ATOM   1605  CA  GLY A 112       1.129   8.075  18.761  1.00  0.65           C  
ATOM   1606  C   GLY A 112       0.949   6.592  19.063  1.00  0.65           C  
ATOM   1607  O   GLY A 112       1.904   5.822  19.043  1.00  0.65           O  
ATOM   1608  H   GLY A 112       3.144   8.167  17.876  1.00  0.65           H  
ATOM   1609 1HA  GLY A 112       1.391   8.569  19.686  1.00  0.65           H  
ATOM   1610 2HA  GLY A 112       0.173   8.490  18.463  1.00  0.65           H  
ATOM   1611  N   ALA A 113      -0.312   6.205  19.313  1.00  0.66           N  
ATOM   1612  CA  ALA A 113      -0.765   4.878  19.770  1.00  0.66           C  
ATOM   1613  C   ALA A 113      -0.305   4.532  21.201  1.00  0.66           C  
ATOM   1614  O   ALA A 113       0.564   3.694  21.421  1.00  0.66           O  
ATOM   1615  CB  ALA A 113      -0.338   3.776  18.807  1.00  0.66           C  
ATOM   1616  H   ALA A 113      -1.024   6.915  19.222  1.00  0.66           H  
ATOM   1617  HA  ALA A 113      -1.848   4.899  19.777  1.00  0.66           H  
ATOM   1618 1HB  ALA A 113      -0.753   2.843  19.170  1.00  0.66           H  
ATOM   1619 2HB  ALA A 113      -0.720   3.966  17.819  1.00  0.66           H  
ATOM   1620 3HB  ALA A 113       0.738   3.690  18.761  1.00  0.66           H  
ATOM   1621  N   TYR A 114      -0.916   5.184  22.198  1.00  0.68           N  
ATOM   1622  CA  TYR A 114      -0.586   4.944  23.614  1.00  0.68           C  
ATOM   1623  C   TYR A 114      -0.535   3.444  24.007  1.00  0.68           C  
ATOM   1624  O   TYR A 114       0.352   3.030  24.756  1.00  0.68           O  
ATOM   1625  CB  TYR A 114      -1.569   5.720  24.512  1.00  0.68           C  
ATOM   1626  CG  TYR A 114      -1.415   5.479  25.996  1.00  0.68           C  
ATOM   1627  CD1 TYR A 114      -0.276   5.899  26.640  1.00  0.68           C  
ATOM   1628  CD2 TYR A 114      -2.441   4.886  26.720  1.00  0.68           C  
ATOM   1629  CE1 TYR A 114      -0.132   5.703  27.997  1.00  0.68           C  
ATOM   1630  CE2 TYR A 114      -2.306   4.705  28.088  1.00  0.68           C  
ATOM   1631  CZ  TYR A 114      -1.155   5.104  28.724  1.00  0.68           C  
ATOM   1632  OH  TYR A 114      -1.022   4.924  30.084  1.00  0.68           O  
ATOM   1633  H   TYR A 114      -1.603   5.881  21.963  1.00  0.68           H  
ATOM   1634  HA  TYR A 114       0.409   5.356  23.793  1.00  0.68           H  
ATOM   1635 1HB  TYR A 114      -1.451   6.786  24.341  1.00  0.68           H  
ATOM   1636 2HB  TYR A 114      -2.589   5.458  24.241  1.00  0.68           H  
ATOM   1637  HD1 TYR A 114       0.510   6.374  26.070  1.00  0.68           H  
ATOM   1638  HD2 TYR A 114      -3.353   4.571  26.214  1.00  0.68           H  
ATOM   1639  HE1 TYR A 114       0.778   6.025  28.493  1.00  0.68           H  
ATOM   1640  HE2 TYR A 114      -3.109   4.249  28.663  1.00  0.68           H  
ATOM   1641  HH  TYR A 114      -0.140   5.194  30.361  1.00  0.68           H  
ATOM   1642  N   TYR A 115      -1.504   2.641  23.561  1.00  0.69           N  
ATOM   1643  CA  TYR A 115      -1.508   1.216  23.907  1.00  0.69           C  
ATOM   1644  C   TYR A 115      -0.660   0.385  22.942  1.00  0.69           C  
ATOM   1645  O   TYR A 115      -0.754   0.544  21.721  1.00  0.69           O  
ATOM   1646  CB  TYR A 115      -2.936   0.662  23.918  1.00  0.69           C  
ATOM   1647  CG  TYR A 115      -3.788   1.060  25.105  1.00  0.69           C  
ATOM   1648  CD1 TYR A 115      -3.211   1.485  26.292  1.00  0.69           C  
ATOM   1649  CD2 TYR A 115      -5.158   0.966  25.005  1.00  0.69           C  
ATOM   1650  CE1 TYR A 115      -4.019   1.804  27.373  1.00  0.69           C  
ATOM   1651  CE2 TYR A 115      -5.964   1.298  26.080  1.00  0.69           C  
ATOM   1652  CZ  TYR A 115      -5.397   1.710  27.259  1.00  0.69           C  
ATOM   1653  OH  TYR A 115      -6.190   2.018  28.333  1.00  0.69           O  
ATOM   1654  H   TYR A 115      -2.216   3.014  22.955  1.00  0.69           H  
ATOM   1655  HA  TYR A 115      -1.081   1.106  24.904  1.00  0.69           H  
ATOM   1656 1HB  TYR A 115      -3.448   1.000  23.020  1.00  0.69           H  
ATOM   1657 2HB  TYR A 115      -2.901  -0.429  23.875  1.00  0.69           H  
ATOM   1658  HD1 TYR A 115      -2.124   1.554  26.383  1.00  0.69           H  
ATOM   1659  HD2 TYR A 115      -5.604   0.620  24.074  1.00  0.69           H  
ATOM   1660  HE1 TYR A 115      -3.572   2.122  28.311  1.00  0.69           H  
ATOM   1661  HE2 TYR A 115      -7.049   1.217  25.995  1.00  0.69           H  
ATOM   1662  HH  TYR A 115      -5.633   2.224  29.087  1.00  0.69           H  
ATOM   1663  N   SER A 116       0.107  -0.571  23.483  1.00  0.69           N  
ATOM   1664  CA  SER A 116       0.948  -1.439  22.648  1.00  0.69           C  
ATOM   1665  C   SER A 116       0.147  -2.309  21.669  1.00  0.69           C  
ATOM   1666  O   SER A 116       0.565  -2.521  20.528  1.00  0.69           O  
ATOM   1667  CB  SER A 116       1.856  -2.303  23.513  1.00  0.69           C  
ATOM   1668  OG  SER A 116       2.818  -1.506  24.190  1.00  0.69           O  
ATOM   1669  H   SER A 116       0.132  -0.668  24.489  1.00  0.69           H  
ATOM   1670  HA  SER A 116       1.598  -0.792  22.058  1.00  0.69           H  
ATOM   1671 1HB  SER A 116       1.265  -2.867  24.222  1.00  0.69           H  
ATOM   1672 2HB  SER A 116       2.359  -3.012  22.883  1.00  0.69           H  
ATOM   1673  HG  SER A 116       3.182  -0.969  23.499  1.00  0.69           H  
ATOM   1674  N   SER A 117      -1.017  -2.810  22.096  1.00  0.67           N  
ATOM   1675  CA  SER A 117      -1.819  -3.654  21.200  1.00  0.67           C  
ATOM   1676  C   SER A 117      -2.223  -2.846  19.964  1.00  0.67           C  
ATOM   1677  O   SER A 117      -2.176  -3.331  18.823  1.00  0.67           O  
ATOM   1678  CB  SER A 117      -3.071  -4.161  21.915  1.00  0.67           C  
ATOM   1679  OG  SER A 117      -2.756  -5.053  22.965  1.00  0.67           O  
ATOM   1680  H   SER A 117      -1.334  -2.613  23.033  1.00  0.67           H  
ATOM   1681  HA  SER A 117      -1.218  -4.506  20.883  1.00  0.67           H  
ATOM   1682 1HB  SER A 117      -3.630  -3.309  22.311  1.00  0.67           H  
ATOM   1683 2HB  SER A 117      -3.713  -4.661  21.198  1.00  0.67           H  
ATOM   1684  HG  SER A 117      -2.348  -5.802  22.521  1.00  0.67           H  
ATOM   1685  N   VAL A 118      -2.585  -1.589  20.214  1.00  0.65           N  
ATOM   1686  CA  VAL A 118      -3.003  -0.666  19.181  1.00  0.65           C  
ATOM   1687  C   VAL A 118      -1.842  -0.270  18.313  1.00  0.65           C  
ATOM   1688  O   VAL A 118      -1.974  -0.192  17.091  1.00  0.65           O  
ATOM   1689  CB  VAL A 118      -3.612   0.592  19.771  1.00  0.65           C  
ATOM   1690  CG1 VAL A 118      -3.861   1.552  18.643  1.00  0.65           C  
ATOM   1691  CG2 VAL A 118      -4.888   0.234  20.514  1.00  0.65           C  
ATOM   1692  H   VAL A 118      -2.567  -1.268  21.169  1.00  0.65           H  
ATOM   1693  HA  VAL A 118      -3.744  -1.158  18.560  1.00  0.65           H  
ATOM   1694  HB  VAL A 118      -2.905   1.057  20.457  1.00  0.65           H  
ATOM   1695 1HG1 VAL A 118      -4.269   2.441  19.027  1.00  0.65           H  
ATOM   1696 2HG1 VAL A 118      -2.921   1.776  18.142  1.00  0.65           H  
ATOM   1697 3HG1 VAL A 118      -4.554   1.103  17.941  1.00  0.65           H  
ATOM   1698 1HG2 VAL A 118      -5.331   1.113  20.933  1.00  0.65           H  
ATOM   1699 2HG2 VAL A 118      -5.568  -0.205  19.833  1.00  0.65           H  
ATOM   1700 3HG2 VAL A 118      -4.666  -0.468  21.315  1.00  0.65           H  
ATOM   1701  N   THR A 119      -0.703  -0.016  18.949  1.00  0.63           N  
ATOM   1702  CA  THR A 119       0.498   0.362  18.245  1.00  0.63           C  
ATOM   1703  C   THR A 119       0.844  -0.686  17.239  1.00  0.63           C  
ATOM   1704  O   THR A 119       1.228  -0.357  16.124  1.00  0.63           O  
ATOM   1705  CB  THR A 119       1.676   0.529  19.168  1.00  0.63           C  
ATOM   1706  OG1 THR A 119       1.421   1.543  20.106  1.00  0.63           O  
ATOM   1707  CG2 THR A 119       2.838   0.915  18.352  1.00  0.63           C  
ATOM   1708  H   THR A 119      -0.677  -0.068  19.965  1.00  0.63           H  
ATOM   1709  HA  THR A 119       0.321   1.293  17.714  1.00  0.63           H  
ATOM   1710  HB  THR A 119       1.864  -0.392  19.688  1.00  0.63           H  
ATOM   1711  HG1 THR A 119       0.564   1.382  20.559  1.00  0.63           H  
ATOM   1712 1HG2 THR A 119       3.679   1.047  19.016  1.00  0.63           H  
ATOM   1713 2HG2 THR A 119       3.056   0.134  17.627  1.00  0.63           H  
ATOM   1714 3HG2 THR A 119       2.629   1.850  17.829  1.00  0.63           H  
ATOM   1715  N   GLY A 120       0.740  -1.944  17.629  1.00  0.62           N  
ATOM   1716  CA  GLY A 120       0.987  -3.040  16.715  1.00  0.62           C  
ATOM   1717  C   GLY A 120       0.132  -2.858  15.478  1.00  0.62           C  
ATOM   1718  O   GLY A 120       0.650  -2.816  14.365  1.00  0.62           O  
ATOM   1719  H   GLY A 120       0.462  -2.143  18.590  1.00  0.62           H  
ATOM   1720 1HA  GLY A 120       2.033  -3.069  16.425  1.00  0.62           H  
ATOM   1721 2HA  GLY A 120       0.746  -3.982  17.204  1.00  0.62           H  
ATOM   1722  N   ALA A 121      -1.176  -2.727  15.659  1.00  0.61           N  
ATOM   1723  CA  ALA A 121      -2.049  -2.569  14.504  1.00  0.61           C  
ATOM   1724  C   ALA A 121      -1.709  -1.319  13.667  1.00  0.61           C  
ATOM   1725  O   ALA A 121      -1.707  -1.365  12.430  1.00  0.61           O  
ATOM   1726  CB  ALA A 121      -3.474  -2.503  14.986  1.00  0.61           C  
ATOM   1727  H   ALA A 121      -1.560  -2.757  16.611  1.00  0.61           H  
ATOM   1728  HA  ALA A 121      -1.925  -3.444  13.872  1.00  0.61           H  
ATOM   1729 1HB  ALA A 121      -4.119  -2.436  14.154  1.00  0.61           H  
ATOM   1730 2HB  ALA A 121      -3.686  -3.405  15.539  1.00  0.61           H  
ATOM   1731 3HB  ALA A 121      -3.617  -1.640  15.632  1.00  0.61           H  
ATOM   1732  N   ALA A 122      -1.399  -0.211  14.344  1.00  0.60           N  
ATOM   1733  CA  ALA A 122      -1.042   1.043  13.688  1.00  0.60           C  
ATOM   1734  C   ALA A 122       0.250   0.876  12.899  1.00  0.60           C  
ATOM   1735  O   ALA A 122       0.405   1.420  11.800  1.00  0.60           O  
ATOM   1736  CB  ALA A 122      -0.899   2.153  14.717  1.00  0.60           C  
ATOM   1737  H   ALA A 122      -1.420  -0.238  15.358  1.00  0.60           H  
ATOM   1738  HA  ALA A 122      -1.839   1.305  12.992  1.00  0.60           H  
ATOM   1739 1HB  ALA A 122      -0.658   3.075  14.208  1.00  0.60           H  
ATOM   1740 2HB  ALA A 122      -1.838   2.270  15.261  1.00  0.60           H  
ATOM   1741 3HB  ALA A 122      -0.106   1.902  15.413  1.00  0.60           H  
ATOM   1742  N   SER A 123       1.179   0.104  13.472  1.00  0.60           N  
ATOM   1743  CA  SER A 123       2.483  -0.180  12.905  1.00  0.60           C  
ATOM   1744  C   SER A 123       2.317  -0.992  11.643  1.00  0.60           C  
ATOM   1745  O   SER A 123       3.008  -0.752  10.661  1.00  0.60           O  
ATOM   1746  CB  SER A 123       3.362  -0.915  13.902  1.00  0.60           C  
ATOM   1747  OG  SER A 123       3.643  -0.105  15.004  1.00  0.60           O  
ATOM   1748  H   SER A 123       0.975  -0.302  14.376  1.00  0.60           H  
ATOM   1749  HA  SER A 123       2.965   0.763  12.660  1.00  0.60           H  
ATOM   1750 1HB  SER A 123       2.874  -1.818  14.233  1.00  0.60           H  
ATOM   1751 2HB  SER A 123       4.289  -1.211  13.421  1.00  0.60           H  
ATOM   1752  HG  SER A 123       2.789  -0.010  15.473  1.00  0.60           H  
ATOM   1753  N   GLN A 124       1.372  -1.929  11.643  1.00  0.61           N  
ATOM   1754  CA  GLN A 124       1.124  -2.755  10.465  1.00  0.61           C  
ATOM   1755  C   GLN A 124       0.634  -1.887   9.309  1.00  0.61           C  
ATOM   1756  O   GLN A 124       1.067  -2.040   8.157  1.00  0.61           O  
ATOM   1757  CB  GLN A 124       0.094  -3.824  10.818  1.00  0.61           C  
ATOM   1758  CG  GLN A 124       0.622  -4.821  11.781  1.00  0.61           C  
ATOM   1759  CD  GLN A 124      -0.387  -5.774  12.303  1.00  0.61           C  
ATOM   1760  OE1 GLN A 124      -0.051  -6.715  13.040  1.00  0.61           O  
ATOM   1761  NE2 GLN A 124      -1.641  -5.551  11.949  1.00  0.61           N  
ATOM   1762  H   GLN A 124       0.847  -2.102  12.503  1.00  0.61           H  
ATOM   1763  HA  GLN A 124       2.055  -3.231  10.160  1.00  0.61           H  
ATOM   1764 1HB  GLN A 124      -0.794  -3.368  11.236  1.00  0.61           H  
ATOM   1765 2HB  GLN A 124      -0.197  -4.356   9.925  1.00  0.61           H  
ATOM   1766 1HG  GLN A 124       1.364  -5.374  11.271  1.00  0.61           H  
ATOM   1767 2HG  GLN A 124       1.056  -4.302  12.600  1.00  0.61           H  
ATOM   1768 1HE2 GLN A 124      -2.361  -6.162  12.266  1.00  0.61           H  
ATOM   1769 2HE2 GLN A 124      -1.863  -4.770  11.356  1.00  0.61           H  
ATOM   1770  N   VAL A 125      -0.214  -0.900   9.623  1.00  0.62           N  
ATOM   1771  CA  VAL A 125      -0.689   0.007   8.584  1.00  0.62           C  
ATOM   1772  C   VAL A 125       0.446   0.923   8.123  1.00  0.62           C  
ATOM   1773  O   VAL A 125       0.641   1.159   6.926  1.00  0.62           O  
ATOM   1774  CB  VAL A 125      -1.829   0.902   9.068  1.00  0.62           C  
ATOM   1775  CG1 VAL A 125      -2.159   1.890   7.975  1.00  0.62           C  
ATOM   1776  CG2 VAL A 125      -3.021   0.110   9.415  1.00  0.62           C  
ATOM   1777  H   VAL A 125      -0.559  -0.822  10.584  1.00  0.62           H  
ATOM   1778  HA  VAL A 125      -1.056  -0.588   7.752  1.00  0.62           H  
ATOM   1779  HB  VAL A 125      -1.496   1.441   9.937  1.00  0.62           H  
ATOM   1780 1HG1 VAL A 125      -2.953   2.548   8.311  1.00  0.62           H  
ATOM   1781 2HG1 VAL A 125      -1.272   2.472   7.742  1.00  0.62           H  
ATOM   1782 3HG1 VAL A 125      -2.490   1.356   7.086  1.00  0.62           H  
ATOM   1783 1HG2 VAL A 125      -3.807   0.784   9.752  1.00  0.62           H  
ATOM   1784 2HG2 VAL A 125      -3.352  -0.425   8.530  1.00  0.62           H  
ATOM   1785 3HG2 VAL A 125      -2.779  -0.600  10.208  1.00  0.62           H  
ATOM   1786  N   SER A 126       1.191   1.451   9.089  1.00  0.64           N  
ATOM   1787  CA  SER A 126       2.273   2.373   8.809  1.00  0.64           C  
ATOM   1788  C   SER A 126       3.347   1.710   7.953  1.00  0.64           C  
ATOM   1789  O   SER A 126       3.830   2.290   6.973  1.00  0.64           O  
ATOM   1790  CB  SER A 126       2.865   2.801  10.130  1.00  0.64           C  
ATOM   1791  OG  SER A 126       1.918   3.473  10.893  1.00  0.64           O  
ATOM   1792  H   SER A 126       0.979   1.227  10.061  1.00  0.64           H  
ATOM   1793  HA  SER A 126       1.876   3.234   8.273  1.00  0.64           H  
ATOM   1794 1HB  SER A 126       3.222   1.937  10.665  1.00  0.64           H  
ATOM   1795 2HB  SER A 126       3.709   3.440   9.964  1.00  0.64           H  
ATOM   1796  HG  SER A 126       1.241   2.803  11.121  1.00  0.64           H  
ATOM   1797  N   GLU A 127       3.703   0.471   8.281  1.00  0.65           N  
ATOM   1798  CA  GLU A 127       4.735  -0.195   7.520  1.00  0.65           C  
ATOM   1799  C   GLU A 127       4.279  -0.462   6.108  1.00  0.65           C  
ATOM   1800  O   GLU A 127       4.989  -0.121   5.167  1.00  0.65           O  
ATOM   1801  CB  GLU A 127       5.194  -1.501   8.162  1.00  0.65           C  
ATOM   1802  CG  GLU A 127       6.324  -2.172   7.378  1.00  0.65           C  
ATOM   1803  CD  GLU A 127       6.873  -3.364   8.052  1.00  0.65           C  
ATOM   1804  OE1 GLU A 127       6.124  -4.096   8.607  1.00  0.65           O  
ATOM   1805  OE2 GLU A 127       8.059  -3.506   8.075  1.00  0.65           O  
ATOM   1806  H   GLU A 127       3.292   0.011   9.081  1.00  0.65           H  
ATOM   1807  HA  GLU A 127       5.600   0.466   7.483  1.00  0.65           H  
ATOM   1808 1HB  GLU A 127       5.541  -1.316   9.183  1.00  0.65           H  
ATOM   1809 2HB  GLU A 127       4.354  -2.201   8.218  1.00  0.65           H  
ATOM   1810 1HG  GLU A 127       5.922  -2.490   6.414  1.00  0.65           H  
ATOM   1811 2HG  GLU A 127       7.114  -1.446   7.182  1.00  0.65           H  
ATOM   1812  N   ARG A 128       3.062  -0.996   5.916  1.00  0.66           N  
ATOM   1813  CA  ARG A 128       2.653  -1.267   4.540  1.00  0.66           C  
ATOM   1814  C   ARG A 128       2.571   0.030   3.734  1.00  0.66           C  
ATOM   1815  O   ARG A 128       2.837   0.037   2.523  1.00  0.66           O  
ATOM   1816  CB  ARG A 128       1.297  -1.957   4.468  1.00  0.66           C  
ATOM   1817  CG  ARG A 128       0.095  -1.142   4.864  1.00  0.66           C  
ATOM   1818  CD  ARG A 128      -1.104  -1.915   4.694  1.00  0.66           C  
ATOM   1819  NE  ARG A 128      -2.342  -1.201   5.007  1.00  0.66           N  
ATOM   1820  CZ  ARG A 128      -2.994  -0.429   4.118  1.00  0.66           C  
ATOM   1821  NH1 ARG A 128      -2.500  -0.255   2.917  1.00  0.66           N  
ATOM   1822  NH2 ARG A 128      -4.128   0.148   4.424  1.00  0.66           N  
ATOM   1823  H   ARG A 128       2.455  -1.253   6.700  1.00  0.66           H  
ATOM   1824  HA  ARG A 128       3.400  -1.913   4.087  1.00  0.66           H  
ATOM   1825 1HB  ARG A 128       1.098  -2.270   3.474  1.00  0.66           H  
ATOM   1826 2HB  ARG A 128       1.313  -2.854   5.086  1.00  0.66           H  
ATOM   1827 1HG  ARG A 128       0.185  -0.901   5.886  1.00  0.66           H  
ATOM   1828 2HG  ARG A 128       0.006  -0.245   4.266  1.00  0.66           H  
ATOM   1829 1HD  ARG A 128      -1.142  -2.195   3.665  1.00  0.66           H  
ATOM   1830 2HD  ARG A 128      -1.041  -2.797   5.313  1.00  0.66           H  
ATOM   1831  HE  ARG A 128      -2.758  -1.330   5.925  1.00  0.66           H  
ATOM   1832 1HH1 ARG A 128      -1.629  -0.695   2.664  1.00  0.66           H  
ATOM   1833 2HH1 ARG A 128      -2.995   0.318   2.251  1.00  0.66           H  
ATOM   1834 1HH2 ARG A 128      -4.567   0.013   5.343  1.00  0.66           H  
ATOM   1835 2HH2 ARG A 128      -4.601   0.716   3.740  1.00  0.66           H  
ATOM   1836  N   ALA A 129       2.275   1.136   4.442  1.00  0.65           N  
ATOM   1837  CA  ALA A 129       2.191   2.471   3.889  1.00  0.65           C  
ATOM   1838  C   ALA A 129       3.566   3.047   3.599  1.00  0.65           C  
ATOM   1839  O   ALA A 129       3.699   3.957   2.777  1.00  0.65           O  
ATOM   1840  CB  ALA A 129       1.472   3.380   4.860  1.00  0.65           C  
ATOM   1841  H   ALA A 129       2.045   1.033   5.431  1.00  0.65           H  
ATOM   1842  HA  ALA A 129       1.631   2.428   2.958  1.00  0.65           H  
ATOM   1843 1HB  ALA A 129       1.403   4.347   4.439  1.00  0.65           H  
ATOM   1844 2HB  ALA A 129       0.481   2.988   5.053  1.00  0.65           H  
ATOM   1845 3HB  ALA A 129       2.018   3.439   5.790  1.00  0.65           H  
ATOM   1846  N   GLY A 130       4.584   2.548   4.301  1.00  0.64           N  
ATOM   1847  CA  GLY A 130       5.939   3.048   4.197  1.00  0.64           C  
ATOM   1848  C   GLY A 130       6.092   4.359   4.937  1.00  0.64           C  
ATOM   1849  O   GLY A 130       6.956   5.161   4.602  1.00  0.64           O  
ATOM   1850  H   GLY A 130       4.426   1.790   4.958  1.00  0.64           H  
ATOM   1851 1HA  GLY A 130       6.606   2.303   4.609  1.00  0.64           H  
ATOM   1852 2HA  GLY A 130       6.207   3.176   3.152  1.00  0.64           H  
ATOM   1853  N   ILE A 131       5.218   4.619   5.905  1.00  0.63           N  
ATOM   1854  CA  ILE A 131       5.211   5.877   6.636  1.00  0.63           C  
ATOM   1855  C   ILE A 131       5.708   5.716   8.081  1.00  0.63           C  
ATOM   1856  O   ILE A 131       5.217   4.836   8.784  1.00  0.63           O  
ATOM   1857  CB  ILE A 131       3.791   6.463   6.600  1.00  0.63           C  
ATOM   1858  CG1 ILE A 131       3.326   6.583   5.153  1.00  0.63           C  
ATOM   1859  CG2 ILE A 131       3.765   7.809   7.274  1.00  0.63           C  
ATOM   1860  CD1 ILE A 131       4.144   7.466   4.312  1.00  0.63           C  
ATOM   1861  H   ILE A 131       4.546   3.893   6.164  1.00  0.63           H  
ATOM   1862  HA  ILE A 131       5.833   6.563   6.085  1.00  0.63           H  
ATOM   1863  HB  ILE A 131       3.116   5.764   7.089  1.00  0.63           H  
ATOM   1864 1HG1 ILE A 131       3.344   5.616   4.714  1.00  0.63           H  
ATOM   1865 2HG1 ILE A 131       2.341   6.948   5.132  1.00  0.63           H  
ATOM   1866 1HG2 ILE A 131       2.771   8.238   7.254  1.00  0.63           H  
ATOM   1867 2HG2 ILE A 131       4.086   7.704   8.310  1.00  0.63           H  
ATOM   1868 3HG2 ILE A 131       4.438   8.462   6.745  1.00  0.63           H  
ATOM   1869 1HD1 ILE A 131       3.732   7.467   3.302  1.00  0.63           H  
ATOM   1870 2HD1 ILE A 131       4.135   8.487   4.709  1.00  0.63           H  
ATOM   1871 3HD1 ILE A 131       5.146   7.089   4.289  1.00  0.63           H  
ATOM   1872  N   PRO A 132       6.634   6.551   8.583  1.00  0.61           N  
ATOM   1873  CA  PRO A 132       7.160   6.500   9.939  1.00  0.61           C  
ATOM   1874  C   PRO A 132       6.075   6.625  10.971  1.00  0.61           C  
ATOM   1875  O   PRO A 132       5.095   7.334  10.757  1.00  0.61           O  
ATOM   1876  CB  PRO A 132       8.069   7.736   9.984  1.00  0.61           C  
ATOM   1877  CG  PRO A 132       8.470   7.968   8.560  1.00  0.61           C  
ATOM   1878  CD  PRO A 132       7.303   7.537   7.733  1.00  0.61           C  
ATOM   1879  HA  PRO A 132       7.768   5.598  10.087  1.00  0.61           H  
ATOM   1880 1HB  PRO A 132       7.516   8.588  10.411  1.00  0.61           H  
ATOM   1881 2HB  PRO A 132       8.923   7.551  10.653  1.00  0.61           H  
ATOM   1882 1HG  PRO A 132       8.693   9.014   8.405  1.00  0.61           H  
ATOM   1883 2HG  PRO A 132       9.394   7.405   8.321  1.00  0.61           H  
ATOM   1884 1HD  PRO A 132       6.655   8.386   7.469  1.00  0.61           H  
ATOM   1885 2HD  PRO A 132       7.736   7.039   6.866  1.00  0.61           H  
ATOM   1886  N   TRP A 133       6.253   5.919  12.081  1.00  0.59           N  
ATOM   1887  CA  TRP A 133       5.349   5.908  13.229  1.00  0.59           C  
ATOM   1888  C   TRP A 133       6.085   6.006  14.549  1.00  0.59           C  
ATOM   1889  O   TRP A 133       6.448   4.985  15.134  1.00  0.59           O  
ATOM   1890  CB  TRP A 133       4.494   4.644  13.342  1.00  0.59           C  
ATOM   1891  CG  TRP A 133       3.464   4.834  14.441  1.00  0.59           C  
ATOM   1892  CD1 TRP A 133       3.660   4.688  15.780  1.00  0.59           C  
ATOM   1893  CD2 TRP A 133       2.085   5.211  14.291  1.00  0.59           C  
ATOM   1894  NE1 TRP A 133       2.507   4.988  16.453  1.00  0.59           N  
ATOM   1895  CE2 TRP A 133       1.544   5.310  15.550  1.00  0.59           C  
ATOM   1896  CE3 TRP A 133       1.299   5.474  13.225  1.00  0.59           C  
ATOM   1897  CZ2 TRP A 133       0.241   5.689  15.735  1.00  0.59           C  
ATOM   1898  CZ3 TRP A 133       0.000   5.843  13.421  1.00  0.59           C  
ATOM   1899  CH2 TRP A 133      -0.504   5.951  14.621  1.00  0.59           C  
ATOM   1900  H   TRP A 133       7.076   5.336  12.141  1.00  0.59           H  
ATOM   1901  HA  TRP A 133       4.687   6.770  13.135  1.00  0.59           H  
ATOM   1902 1HB  TRP A 133       3.980   4.458  12.400  1.00  0.59           H  
ATOM   1903 2HB  TRP A 133       5.115   3.781  13.567  1.00  0.59           H  
ATOM   1904  HD1 TRP A 133       4.600   4.411  16.243  1.00  0.59           H  
ATOM   1905  HE1 TRP A 133       2.371   4.999  17.470  1.00  0.59           H  
ATOM   1906  HE3 TRP A 133       1.699   5.398  12.252  1.00  0.59           H  
ATOM   1907  HZ2 TRP A 133      -0.203   5.787  16.700  1.00  0.59           H  
ATOM   1908  HZ3 TRP A 133      -0.612   6.055  12.575  1.00  0.59           H  
ATOM   1909  HH2 TRP A 133      -1.526   6.250  14.707  1.00  0.59           H  
ATOM   1910  N   VAL A 134       6.380   7.220  15.004  1.00  0.58           N  
ATOM   1911  CA  VAL A 134       7.131   7.289  16.255  1.00  0.58           C  
ATOM   1912  C   VAL A 134       6.131   7.183  17.396  1.00  0.58           C  
ATOM   1913  O   VAL A 134       5.139   7.899  17.423  1.00  0.58           O  
ATOM   1914  CB  VAL A 134       7.974   8.588  16.393  1.00  0.58           C  
ATOM   1915  CG1 VAL A 134       8.676   8.603  17.770  1.00  0.58           C  
ATOM   1916  CG2 VAL A 134       9.006   8.687  15.274  1.00  0.58           C  
ATOM   1917  H   VAL A 134       6.032   8.042  14.513  1.00  0.58           H  
ATOM   1918  HA  VAL A 134       7.795   6.435  16.317  1.00  0.58           H  
ATOM   1919  HB  VAL A 134       7.321   9.444  16.338  1.00  0.58           H  
ATOM   1920 1HG1 VAL A 134       9.254   9.518  17.873  1.00  0.58           H  
ATOM   1921 2HG1 VAL A 134       7.938   8.554  18.564  1.00  0.58           H  
ATOM   1922 3HG1 VAL A 134       9.343   7.739  17.845  1.00  0.58           H  
ATOM   1923 1HG2 VAL A 134       9.576   9.606  15.390  1.00  0.58           H  
ATOM   1924 2HG2 VAL A 134       9.682   7.866  15.311  1.00  0.58           H  
ATOM   1925 3HG2 VAL A 134       8.497   8.689  14.315  1.00  0.58           H  
ATOM   1926  N   ASN A 135       6.365   6.265  18.304  1.00  0.58           N  
ATOM   1927  CA  ASN A 135       5.482   6.074  19.425  1.00  0.58           C  
ATOM   1928  C   ASN A 135       6.132   6.593  20.693  1.00  0.58           C  
ATOM   1929  O   ASN A 135       7.168   6.088  21.148  1.00  0.58           O  
ATOM   1930  CB  ASN A 135       5.061   4.643  19.553  1.00  0.58           C  
ATOM   1931  CG  ASN A 135       4.003   4.467  20.573  1.00  0.58           C  
ATOM   1932  OD1 ASN A 135       3.937   5.115  21.631  1.00  0.58           O  
ATOM   1933  ND2 ASN A 135       3.102   3.604  20.255  1.00  0.58           N  
ATOM   1934  H   ASN A 135       7.171   5.665  18.206  1.00  0.58           H  
ATOM   1935  HA  ASN A 135       4.578   6.662  19.266  1.00  0.58           H  
ATOM   1936 1HB  ASN A 135       4.663   4.320  18.603  1.00  0.58           H  
ATOM   1937 2HB  ASN A 135       5.920   4.016  19.796  1.00  0.58           H  
ATOM   1938 1HD2 ASN A 135       2.302   3.446  20.861  1.00  0.58           H  
ATOM   1939 2HD2 ASN A 135       3.156   3.105  19.401  1.00  0.58           H  
ATOM   1940  N   GLY A 136       5.576   7.655  21.218  1.00  0.59           N  
ATOM   1941  CA  GLY A 136       6.120   8.279  22.397  1.00  0.59           C  
ATOM   1942  C   GLY A 136       6.035   7.390  23.642  1.00  0.59           C  
ATOM   1943  O   GLY A 136       6.891   7.499  24.519  1.00  0.59           O  
ATOM   1944  H   GLY A 136       4.734   8.039  20.808  1.00  0.59           H  
ATOM   1945 1HA  GLY A 136       7.135   8.580  22.209  1.00  0.59           H  
ATOM   1946 2HA  GLY A 136       5.564   9.196  22.591  1.00  0.59           H  
ATOM   1947  N   GLU A 137       4.997   6.540  23.728  1.00  0.61           N  
ATOM   1948  CA  GLU A 137       4.679   5.857  24.987  1.00  0.61           C  
ATOM   1949  C   GLU A 137       4.724   4.326  25.095  1.00  0.61           C  
ATOM   1950  O   GLU A 137       4.958   3.798  26.190  1.00  0.61           O  
ATOM   1951  CB  GLU A 137       3.279   6.267  25.420  1.00  0.61           C  
ATOM   1952  CG  GLU A 137       3.112   7.715  25.747  1.00  0.61           C  
ATOM   1953  CD  GLU A 137       2.825   8.608  24.543  1.00  0.61           C  
ATOM   1954  OE1 GLU A 137       2.661   8.133  23.449  1.00  0.61           O  
ATOM   1955  OE2 GLU A 137       2.749   9.773  24.736  1.00  0.61           O  
ATOM   1956  H   GLU A 137       4.416   6.383  22.914  1.00  0.61           H  
ATOM   1957  HA  GLU A 137       5.385   6.243  25.701  1.00  0.61           H  
ATOM   1958 1HB  GLU A 137       2.575   6.022  24.630  1.00  0.61           H  
ATOM   1959 2HB  GLU A 137       2.991   5.695  26.303  1.00  0.61           H  
ATOM   1960 1HG  GLU A 137       2.307   7.785  26.445  1.00  0.61           H  
ATOM   1961 2HG  GLU A 137       4.009   8.070  26.245  1.00  0.61           H  
ATOM   1962  N   SER A 138       4.431   3.618  24.014  1.00  0.63           N  
ATOM   1963  CA  SER A 138       4.339   2.155  24.037  1.00  0.63           C  
ATOM   1964  C   SER A 138       5.594   1.499  24.544  1.00  0.63           C  
ATOM   1965  O   SER A 138       6.670   1.990  24.230  1.00  0.63           O  
ATOM   1966  CB  SER A 138       4.094   1.631  22.648  1.00  0.63           C  
ATOM   1967  OG  SER A 138       4.276   0.257  22.608  1.00  0.63           O  
ATOM   1968  H   SER A 138       4.241   4.117  23.149  1.00  0.63           H  
ATOM   1969  HA  SER A 138       3.507   1.872  24.684  1.00  0.63           H  
ATOM   1970 1HB  SER A 138       3.069   1.870  22.353  1.00  0.63           H  
ATOM   1971 2HB  SER A 138       4.771   2.108  21.948  1.00  0.63           H  
ATOM   1972  HG  SER A 138       3.872  -0.064  23.392  1.00  0.63           H  
ATOM   1973  N   THR A 139       5.466   0.391  25.301  1.00  0.64           N  
ATOM   1974  CA  THR A 139       6.640  -0.350  25.780  1.00  0.64           C  
ATOM   1975  C   THR A 139       6.787  -1.827  25.305  1.00  0.64           C  
ATOM   1976  O   THR A 139       7.875  -2.403  25.452  1.00  0.64           O  
ATOM   1977  CB  THR A 139       6.738  -0.258  27.313  1.00  0.64           C  
ATOM   1978  OG1 THR A 139       5.573  -0.790  27.918  1.00  0.64           O  
ATOM   1979  CG2 THR A 139       6.907   1.147  27.723  1.00  0.64           C  
ATOM   1980  H   THR A 139       4.544   0.069  25.556  1.00  0.64           H  
ATOM   1981  HA  THR A 139       7.520   0.173  25.410  1.00  0.64           H  
ATOM   1982  HB  THR A 139       7.601  -0.821  27.656  1.00  0.64           H  
ATOM   1983  HG1 THR A 139       5.742  -1.734  28.145  1.00  0.64           H  
ATOM   1984 1HG2 THR A 139       6.992   1.203  28.805  1.00  0.64           H  
ATOM   1985 2HG2 THR A 139       7.807   1.519  27.261  1.00  0.64           H  
ATOM   1986 3HG2 THR A 139       6.058   1.736  27.400  1.00  0.64           H  
ATOM   1987  N   SER A 140       5.749  -2.468  24.722  1.00  0.66           N  
ATOM   1988  CA  SER A 140       5.991  -3.860  24.323  1.00  0.66           C  
ATOM   1989  C   SER A 140       7.158  -3.962  23.343  1.00  0.66           C  
ATOM   1990  O   SER A 140       7.069  -3.410  22.241  1.00  0.66           O  
ATOM   1991  CB  SER A 140       4.813  -4.467  23.603  1.00  0.66           C  
ATOM   1992  OG  SER A 140       5.164  -5.735  23.062  1.00  0.66           O  
ATOM   1993  H   SER A 140       4.833  -2.045  24.589  1.00  0.66           H  
ATOM   1994  HA  SER A 140       6.174  -4.419  25.236  1.00  0.66           H  
ATOM   1995 1HB  SER A 140       3.967  -4.574  24.283  1.00  0.66           H  
ATOM   1996 2HB  SER A 140       4.518  -3.803  22.802  1.00  0.66           H  
ATOM   1997  HG  SER A 140       4.873  -6.414  23.720  1.00  0.66           H  
ATOM   1998  N   PRO A 141       8.174  -4.801  23.598  1.00  0.69           N  
ATOM   1999  CA  PRO A 141       9.344  -4.972  22.769  1.00  0.69           C  
ATOM   2000  C   PRO A 141       8.972  -5.646  21.464  1.00  0.69           C  
ATOM   2001  O   PRO A 141       9.730  -5.591  20.492  1.00  0.69           O  
ATOM   2002  CB  PRO A 141      10.247  -5.868  23.622  1.00  0.69           C  
ATOM   2003  CG  PRO A 141       9.294  -6.642  24.493  1.00  0.69           C  
ATOM   2004  CD  PRO A 141       8.140  -5.688  24.766  1.00  0.69           C  
ATOM   2005  HA  PRO A 141       9.812  -3.993  22.591  1.00  0.69           H  
ATOM   2006 1HB  PRO A 141      10.851  -6.520  22.969  1.00  0.69           H  
ATOM   2007 2HB  PRO A 141      10.950  -5.253  24.201  1.00  0.69           H  
ATOM   2008 1HG  PRO A 141       8.968  -7.559  23.974  1.00  0.69           H  
ATOM   2009 2HG  PRO A 141       9.798  -6.962  25.418  1.00  0.69           H  
ATOM   2010 1HD  PRO A 141       7.205  -6.274  24.801  1.00  0.69           H  
ATOM   2011 2HD  PRO A 141       8.309  -5.113  25.672  1.00  0.69           H  
ATOM   2012  N   LYS A 142       7.780  -6.253  21.405  1.00  0.72           N  
ATOM   2013  CA  LYS A 142       7.389  -6.993  20.222  1.00  0.72           C  
ATOM   2014  C   LYS A 142       7.125  -6.069  19.066  1.00  0.72           C  
ATOM   2015  O   LYS A 142       7.199  -6.448  17.901  1.00  0.72           O  
ATOM   2016  CB  LYS A 142       6.207  -7.893  20.538  1.00  0.72           C  
ATOM   2017  CG  LYS A 142       6.598  -9.033  21.468  1.00  0.72           C  
ATOM   2018  CD  LYS A 142       5.423  -9.887  21.856  1.00  0.72           C  
ATOM   2019  CE  LYS A 142       5.851 -11.041  22.753  1.00  0.72           C  
ATOM   2020  NZ  LYS A 142       4.685 -11.709  23.365  1.00  0.72           N  
ATOM   2021  H   LYS A 142       7.103  -6.204  22.174  1.00  0.72           H  
ATOM   2022  HA  LYS A 142       8.210  -7.630  19.948  1.00  0.72           H  
ATOM   2023 1HB  LYS A 142       5.412  -7.316  21.013  1.00  0.72           H  
ATOM   2024 2HB  LYS A 142       5.810  -8.319  19.623  1.00  0.72           H  
ATOM   2025 1HG  LYS A 142       7.358  -9.652  20.992  1.00  0.72           H  
ATOM   2026 2HG  LYS A 142       7.021  -8.605  22.380  1.00  0.72           H  
ATOM   2027 1HD  LYS A 142       4.709  -9.287  22.397  1.00  0.72           H  
ATOM   2028 2HD  LYS A 142       4.939 -10.280  20.967  1.00  0.72           H  
ATOM   2029 1HE  LYS A 142       6.398 -11.765  22.153  1.00  0.72           H  
ATOM   2030 2HE  LYS A 142       6.502 -10.671  23.547  1.00  0.72           H  
ATOM   2031 1HZ  LYS A 142       4.990 -12.462  23.952  1.00  0.72           H  
ATOM   2032 2HZ  LYS A 142       4.211 -10.998  23.951  1.00  0.72           H  
ATOM   2033 3HZ  LYS A 142       4.061 -12.057  22.664  1.00  0.72           H  
ATOM   2034  N   LEU A 143       6.958  -4.798  19.359  1.00  0.74           N  
ATOM   2035  CA  LEU A 143       6.701  -3.863  18.298  1.00  0.74           C  
ATOM   2036  C   LEU A 143       7.986  -3.572  17.523  1.00  0.74           C  
ATOM   2037  O   LEU A 143       7.952  -2.929  16.477  1.00  0.74           O  
ATOM   2038  CB  LEU A 143       6.081  -2.649  18.924  1.00  0.74           C  
ATOM   2039  CG  LEU A 143       4.748  -2.987  19.564  1.00  0.74           C  
ATOM   2040  CD1 LEU A 143       4.253  -1.849  20.284  1.00  0.74           C  
ATOM   2041  CD2 LEU A 143       3.806  -3.379  18.512  1.00  0.74           C  
ATOM   2042  H   LEU A 143       6.963  -4.475  20.332  1.00  0.74           H  
ATOM   2043  HA  LEU A 143       5.979  -4.305  17.614  1.00  0.74           H  
ATOM   2044 1HB  LEU A 143       6.746  -2.257  19.674  1.00  0.74           H  
ATOM   2045 2HB  LEU A 143       5.911  -1.895  18.156  1.00  0.74           H  
ATOM   2046  HG  LEU A 143       4.871  -3.810  20.274  1.00  0.74           H  
ATOM   2047 1HD1 LEU A 143       3.297  -2.094  20.729  1.00  0.74           H  
ATOM   2048 2HD1 LEU A 143       4.948  -1.590  21.050  1.00  0.74           H  
ATOM   2049 3HD1 LEU A 143       4.150  -1.048  19.609  1.00  0.74           H  
ATOM   2050 1HD2 LEU A 143       2.841  -3.618  18.966  1.00  0.74           H  
ATOM   2051 2HD2 LEU A 143       3.701  -2.537  17.826  1.00  0.74           H  
ATOM   2052 3HD2 LEU A 143       4.188  -4.247  17.979  1.00  0.74           H  
ATOM   2053  N   THR A 144       9.118  -4.076  18.033  1.00  0.77           N  
ATOM   2054  CA  THR A 144      10.404  -3.992  17.363  1.00  0.77           C  
ATOM   2055  C   THR A 144      10.913  -5.415  17.011  1.00  0.77           C  
ATOM   2056  O   THR A 144      11.487  -5.628  15.937  1.00  0.77           O  
ATOM   2057  CB  THR A 144      11.435  -3.278  18.267  1.00  0.77           C  
ATOM   2058  OG1 THR A 144      11.611  -4.025  19.491  1.00  0.77           O  
ATOM   2059  CG2 THR A 144      10.947  -1.870  18.599  1.00  0.77           C  
ATOM   2060  H   THR A 144       9.088  -4.574  18.917  1.00  0.77           H  
ATOM   2061  HA  THR A 144      10.293  -3.427  16.437  1.00  0.77           H  
ATOM   2062  HB  THR A 144      12.386  -3.204  17.759  1.00  0.77           H  
ATOM   2063  HG1 THR A 144      10.780  -4.457  19.750  1.00  0.77           H  
ATOM   2064 1HG2 THR A 144      11.670  -1.372  19.230  1.00  0.77           H  
ATOM   2065 2HG2 THR A 144      10.825  -1.305  17.675  1.00  0.77           H  
ATOM   2066 3HG2 THR A 144       9.997  -1.934  19.118  1.00  0.77           H  
ATOM   2067  N   THR A 145      10.564  -6.442  17.822  1.00  0.79           N  
ATOM   2068  CA  THR A 145      11.086  -7.793  17.537  1.00  0.79           C  
ATOM   2069  C   THR A 145      10.285  -8.470  16.426  1.00  0.79           C  
ATOM   2070  O   THR A 145      10.761  -9.411  15.795  1.00  0.79           O  
ATOM   2071  CB  THR A 145      11.164  -8.738  18.763  1.00  0.79           C  
ATOM   2072  OG1 THR A 145       9.876  -9.045  19.255  1.00  0.79           O  
ATOM   2073  CG2 THR A 145      11.972  -8.077  19.860  1.00  0.79           C  
ATOM   2074  H   THR A 145      10.057  -6.255  18.682  1.00  0.79           H  
ATOM   2075  HA  THR A 145      12.112  -7.689  17.183  1.00  0.79           H  
ATOM   2076  HB  THR A 145      11.655  -9.665  18.470  1.00  0.79           H  
ATOM   2077  HG1 THR A 145       9.414  -9.595  18.613  1.00  0.79           H  
ATOM   2078 1HG2 THR A 145      12.039  -8.742  20.718  1.00  0.79           H  
ATOM   2079 2HG2 THR A 145      12.972  -7.858  19.488  1.00  0.79           H  
ATOM   2080 3HG2 THR A 145      11.498  -7.160  20.156  1.00  0.79           H  
ATOM   2081  N   ARG A 146       9.105  -7.918  16.114  1.00  0.79           N  
ATOM   2082  CA  ARG A 146       8.292  -8.376  14.988  1.00  0.79           C  
ATOM   2083  C   ARG A 146       8.937  -7.962  13.652  1.00  0.79           C  
ATOM   2084  O   ARG A 146       8.477  -8.362  12.578  1.00  0.79           O  
ATOM   2085  CB  ARG A 146       6.860  -7.844  15.084  1.00  0.79           C  
ATOM   2086  CG  ARG A 146       5.980  -8.507  16.171  1.00  0.79           C  
ATOM   2087  CD  ARG A 146       4.673  -7.780  16.369  1.00  0.79           C  
ATOM   2088  NE  ARG A 146       3.824  -8.429  17.377  1.00  0.79           N  
ATOM   2089  CZ  ARG A 146       2.651  -7.936  17.855  1.00  0.79           C  
ATOM   2090  NH1 ARG A 146       2.183  -6.781  17.429  1.00  0.79           N  
ATOM   2091  NH2 ARG A 146       1.969  -8.630  18.749  1.00  0.79           N  
ATOM   2092  H   ARG A 146       8.724  -7.183  16.707  1.00  0.79           H  
ATOM   2093  HA  ARG A 146       8.246  -9.462  15.024  1.00  0.79           H  
ATOM   2094 1HB  ARG A 146       6.892  -6.777  15.299  1.00  0.79           H  
ATOM   2095 2HB  ARG A 146       6.356  -7.966  14.129  1.00  0.79           H  
ATOM   2096 1HG  ARG A 146       5.736  -9.516  15.838  1.00  0.79           H  
ATOM   2097 2HG  ARG A 146       6.511  -8.578  17.112  1.00  0.79           H  
ATOM   2098 1HD  ARG A 146       4.887  -6.770  16.713  1.00  0.79           H  
ATOM   2099 2HD  ARG A 146       4.124  -7.738  15.426  1.00  0.79           H  
ATOM   2100  HE  ARG A 146       4.131  -9.325  17.732  1.00  0.79           H  
ATOM   2101 1HH1 ARG A 146       2.696  -6.253  16.739  1.00  0.79           H  
ATOM   2102 2HH1 ARG A 146       1.305  -6.427  17.788  1.00  0.79           H  
ATOM   2103 1HH2 ARG A 146       2.323  -9.519  19.072  1.00  0.79           H  
ATOM   2104 2HH2 ARG A 146       1.082  -8.290  19.090  1.00  0.79           H  
ATOM   2105  N   GLY A 147      10.002  -7.134  13.716  1.00  0.77           N  
ATOM   2106  CA  GLY A 147      10.741  -6.707  12.538  1.00  0.77           C  
ATOM   2107  C   GLY A 147      10.140  -5.515  11.819  1.00  0.77           C  
ATOM   2108  O   GLY A 147      10.511  -5.233  10.679  1.00  0.77           O  
ATOM   2109  H   GLY A 147      10.352  -6.804  14.616  1.00  0.77           H  
ATOM   2110 1HA  GLY A 147      11.760  -6.464  12.839  1.00  0.77           H  
ATOM   2111 2HA  GLY A 147      10.817  -7.545  11.847  1.00  0.77           H  
ATOM   2112  N   PHE A 148       9.221  -4.806  12.462  1.00  0.74           N  
ATOM   2113  CA  PHE A 148       8.593  -3.683  11.776  1.00  0.74           C  
ATOM   2114  C   PHE A 148       9.568  -2.596  11.371  1.00  0.74           C  
ATOM   2115  O   PHE A 148      10.381  -2.129  12.172  1.00  0.74           O  
ATOM   2116  CB  PHE A 148       7.550  -2.986  12.666  1.00  0.74           C  
ATOM   2117  CG  PHE A 148       6.243  -3.694  12.851  1.00  0.74           C  
ATOM   2118  CD1 PHE A 148       5.832  -4.116  14.096  1.00  0.74           C  
ATOM   2119  CD2 PHE A 148       5.418  -3.917  11.777  1.00  0.74           C  
ATOM   2120  CE1 PHE A 148       4.626  -4.751  14.263  1.00  0.74           C  
ATOM   2121  CE2 PHE A 148       4.220  -4.554  11.924  1.00  0.74           C  
ATOM   2122  CZ  PHE A 148       3.818  -4.981  13.181  1.00  0.74           C  
ATOM   2123  H   PHE A 148       8.959  -5.054  13.405  1.00  0.74           H  
ATOM   2124  HA  PHE A 148       8.105  -4.057  10.870  1.00  0.74           H  
ATOM   2125 1HB  PHE A 148       7.986  -2.828  13.659  1.00  0.74           H  
ATOM   2126 2HB  PHE A 148       7.346  -1.998  12.247  1.00  0.74           H  
ATOM   2127  HD1 PHE A 148       6.468  -3.934  14.948  1.00  0.74           H  
ATOM   2128  HD2 PHE A 148       5.736  -3.578  10.798  1.00  0.74           H  
ATOM   2129  HE1 PHE A 148       4.319  -5.065  15.249  1.00  0.74           H  
ATOM   2130  HE2 PHE A 148       3.600  -4.722  11.045  1.00  0.74           H  
ATOM   2131  HZ  PHE A 148       2.868  -5.494  13.315  1.00  0.74           H  
ATOM   2132  N   LYS A 149       9.408  -2.120  10.152  1.00  0.70           N  
ATOM   2133  CA  LYS A 149      10.143  -0.975   9.669  1.00  0.70           C  
ATOM   2134  C   LYS A 149       9.241   0.201   9.934  1.00  0.70           C  
ATOM   2135  O   LYS A 149       8.083   0.016  10.298  1.00  0.70           O  
ATOM   2136  CB  LYS A 149      10.505  -1.124   8.198  1.00  0.70           C  
ATOM   2137  CG  LYS A 149      11.320  -2.368   7.920  1.00  0.70           C  
ATOM   2138  CD  LYS A 149      12.667  -2.317   8.652  1.00  0.70           C  
ATOM   2139  CE  LYS A 149      13.543  -3.517   8.311  1.00  0.70           C  
ATOM   2140  NZ  LYS A 149      14.852  -3.478   9.042  1.00  0.70           N  
ATOM   2141  H   LYS A 149       8.770  -2.596   9.507  1.00  0.70           H  
ATOM   2142  HA  LYS A 149      11.056  -0.850  10.250  1.00  0.70           H  
ATOM   2143 1HB  LYS A 149       9.591  -1.201   7.611  1.00  0.70           H  
ATOM   2144 2HB  LYS A 149      11.052  -0.248   7.852  1.00  0.70           H  
ATOM   2145 1HG  LYS A 149      10.755  -3.241   8.275  1.00  0.70           H  
ATOM   2146 2HG  LYS A 149      11.480  -2.472   6.850  1.00  0.70           H  
ATOM   2147 1HD  LYS A 149      13.196  -1.399   8.396  1.00  0.70           H  
ATOM   2148 2HD  LYS A 149      12.483  -2.319   9.732  1.00  0.70           H  
ATOM   2149 1HE  LYS A 149      13.013  -4.430   8.585  1.00  0.70           H  
ATOM   2150 2HE  LYS A 149      13.735  -3.527   7.239  1.00  0.70           H  
ATOM   2151 1HZ  LYS A 149      15.402  -4.285   8.797  1.00  0.70           H  
ATOM   2152 2HZ  LYS A 149      15.356  -2.638   8.790  1.00  0.70           H  
ATOM   2153 3HZ  LYS A 149      14.674  -3.480  10.039  1.00  0.70           H  
ATOM   2154  N   TYR A 150       9.773   1.404   9.893  1.00  0.67           N  
ATOM   2155  CA  TYR A 150       9.012   2.642  10.114  1.00  0.67           C  
ATOM   2156  C   TYR A 150       8.452   2.820  11.543  1.00  0.67           C  
ATOM   2157  O   TYR A 150       8.152   3.942  11.936  1.00  0.67           O  
ATOM   2158  CB  TYR A 150       7.887   2.740   9.067  1.00  0.67           C  
ATOM   2159  CG  TYR A 150       8.433   2.736   7.674  1.00  0.67           C  
ATOM   2160  CD1 TYR A 150       8.426   1.566   6.950  1.00  0.67           C  
ATOM   2161  CD2 TYR A 150       8.965   3.895   7.127  1.00  0.67           C  
ATOM   2162  CE1 TYR A 150       8.965   1.523   5.692  1.00  0.67           C  
ATOM   2163  CE2 TYR A 150       9.507   3.866   5.852  1.00  0.67           C  
ATOM   2164  CZ  TYR A 150       9.514   2.672   5.136  1.00  0.67           C  
ATOM   2165  OH  TYR A 150      10.070   2.595   3.876  1.00  0.67           O  
ATOM   2166  H   TYR A 150      10.748   1.480   9.659  1.00  0.67           H  
ATOM   2167  HA  TYR A 150       9.687   3.472   9.936  1.00  0.67           H  
ATOM   2168 1HB  TYR A 150       7.168   1.934   9.167  1.00  0.67           H  
ATOM   2169 2HB  TYR A 150       7.350   3.636   9.209  1.00  0.67           H  
ATOM   2170  HD1 TYR A 150       8.004   0.664   7.384  1.00  0.67           H  
ATOM   2171  HD2 TYR A 150       8.966   4.822   7.699  1.00  0.67           H  
ATOM   2172  HE1 TYR A 150       8.967   0.585   5.132  1.00  0.67           H  
ATOM   2173  HE2 TYR A 150       9.936   4.771   5.422  1.00  0.67           H  
ATOM   2174  HH  TYR A 150      10.846   3.200   3.811  1.00  0.67           H  
ATOM   2175  N   PHE A 151       8.415   1.763  12.354  1.00  0.64           N  
ATOM   2176  CA  PHE A 151       8.019   1.892  13.751  1.00  0.64           C  
ATOM   2177  C   PHE A 151       9.180   2.311  14.619  1.00  0.64           C  
ATOM   2178  O   PHE A 151      10.246   1.710  14.552  1.00  0.64           O  
ATOM   2179  CB  PHE A 151       7.462   0.590  14.325  1.00  0.64           C  
ATOM   2180  CG  PHE A 151       7.197   0.750  15.801  1.00  0.64           C  
ATOM   2181  CD1 PHE A 151       6.163   1.524  16.249  1.00  0.64           C  
ATOM   2182  CD2 PHE A 151       8.029   0.145  16.744  1.00  0.64           C  
ATOM   2183  CE1 PHE A 151       5.962   1.702  17.588  1.00  0.64           C  
ATOM   2184  CE2 PHE A 151       7.818   0.321  18.100  1.00  0.64           C  
ATOM   2185  CZ  PHE A 151       6.780   1.105  18.523  1.00  0.64           C  
ATOM   2186  H   PHE A 151       8.638   0.847  11.977  1.00  0.64           H  
ATOM   2187  HA  PHE A 151       7.248   2.660  13.829  1.00  0.64           H  
ATOM   2188 1HB  PHE A 151       6.530   0.324  13.826  1.00  0.64           H  
ATOM   2189 2HB  PHE A 151       8.175  -0.224  14.179  1.00  0.64           H  
ATOM   2190  HD1 PHE A 151       5.505   2.013  15.526  1.00  0.64           H  
ATOM   2191  HD2 PHE A 151       8.859  -0.472  16.393  1.00  0.64           H  
ATOM   2192  HE1 PHE A 151       5.151   2.321  17.903  1.00  0.64           H  
ATOM   2193  HE2 PHE A 151       8.473  -0.155  18.823  1.00  0.64           H  
ATOM   2194  HZ  PHE A 151       6.603   1.259  19.587  1.00  0.64           H  
ATOM   2195  N   PHE A 152       8.969   3.340  15.434  1.00  0.63           N  
ATOM   2196  CA  PHE A 152       9.993   3.812  16.357  1.00  0.63           C  
ATOM   2197  C   PHE A 152       9.471   4.010  17.780  1.00  0.63           C  
ATOM   2198  O   PHE A 152       8.305   4.341  17.968  1.00  0.63           O  
ATOM   2199  CB  PHE A 152      10.575   5.109  15.843  1.00  0.63           C  
ATOM   2200  CG  PHE A 152      11.260   4.977  14.558  1.00  0.63           C  
ATOM   2201  CD1 PHE A 152      10.595   5.094  13.371  1.00  0.63           C  
ATOM   2202  CD2 PHE A 152      12.574   4.728  14.542  1.00  0.63           C  
ATOM   2203  CE1 PHE A 152      11.276   4.960  12.180  1.00  0.63           C  
ATOM   2204  CE2 PHE A 152      13.272   4.586  13.387  1.00  0.63           C  
ATOM   2205  CZ  PHE A 152      12.628   4.702  12.198  1.00  0.63           C  
ATOM   2206  H   PHE A 152       8.065   3.814  15.400  1.00  0.63           H  
ATOM   2207  HA  PHE A 152      10.776   3.064  16.392  1.00  0.63           H  
ATOM   2208 1HB  PHE A 152       9.790   5.786  15.718  1.00  0.63           H  
ATOM   2209 2HB  PHE A 152      11.256   5.517  16.561  1.00  0.63           H  
ATOM   2210  HD1 PHE A 152       9.526   5.302  13.379  1.00  0.63           H  
ATOM   2211  HD2 PHE A 152      13.060   4.629  15.484  1.00  0.63           H  
ATOM   2212  HE1 PHE A 152      10.744   5.067  11.242  1.00  0.63           H  
ATOM   2213  HE2 PHE A 152      14.340   4.384  13.419  1.00  0.63           H  
ATOM   2214  HZ  PHE A 152      13.186   4.600  11.281  1.00  0.63           H  
ATOM   2215  N   ARG A 153      10.348   3.836  18.770  1.00  0.63           N  
ATOM   2216  CA  ARG A 153       9.984   4.056  20.180  1.00  0.63           C  
ATOM   2217  C   ARG A 153      10.994   4.897  20.966  1.00  0.63           C  
ATOM   2218  O   ARG A 153      12.183   4.576  20.979  1.00  0.63           O  
ATOM   2219  CB  ARG A 153       9.866   2.726  20.909  1.00  0.63           C  
ATOM   2220  CG  ARG A 153       9.580   2.910  22.358  1.00  0.63           C  
ATOM   2221  CD  ARG A 153       9.476   1.672  23.157  1.00  0.63           C  
ATOM   2222  NE  ARG A 153       8.403   0.889  22.790  1.00  0.63           N  
ATOM   2223  CZ  ARG A 153       8.430  -0.294  22.225  1.00  0.63           C  
ATOM   2224  NH1 ARG A 153       9.558  -0.908  21.961  1.00  0.63           N  
ATOM   2225  NH2 ARG A 153       7.294  -0.864  21.973  1.00  0.63           N  
ATOM   2226  H   ARG A 153      11.290   3.531  18.522  1.00  0.63           H  
ATOM   2227  HA  ARG A 153       9.019   4.564  20.211  1.00  0.63           H  
ATOM   2228 1HB  ARG A 153       9.061   2.136  20.477  1.00  0.63           H  
ATOM   2229 2HB  ARG A 153      10.792   2.160  20.813  1.00  0.63           H  
ATOM   2230 1HG  ARG A 153      10.392   3.469  22.770  1.00  0.63           H  
ATOM   2231 2HG  ARG A 153       8.651   3.475  22.485  1.00  0.63           H  
ATOM   2232 1HD  ARG A 153      10.369   1.093  23.066  1.00  0.63           H  
ATOM   2233 2HD  ARG A 153       9.331   1.935  24.203  1.00  0.63           H  
ATOM   2234  HE  ARG A 153       7.509   1.280  23.004  1.00  0.63           H  
ATOM   2235 1HH1 ARG A 153      10.466  -0.468  22.178  1.00  0.63           H  
ATOM   2236 2HH1 ARG A 153       9.528  -1.845  21.586  1.00  0.63           H  
ATOM   2237 1HH2 ARG A 153       6.406  -0.385  22.198  1.00  0.63           H  
ATOM   2238 2HH2 ARG A 153       7.276  -1.804  21.578  1.00  0.63           H  
ATOM   2239  N   VAL A 154      10.527   5.940  21.688  1.00  0.64           N  
ATOM   2240  CA  VAL A 154      11.504   6.733  22.481  1.00  0.64           C  
ATOM   2241  C   VAL A 154      11.612   6.296  23.947  1.00  0.64           C  
ATOM   2242  O   VAL A 154      12.664   6.483  24.560  1.00  0.64           O  
ATOM   2243  CB  VAL A 154      11.228   8.256  22.426  1.00  0.64           C  
ATOM   2244  CG1 VAL A 154      11.315   8.743  21.032  1.00  0.64           C  
ATOM   2245  CG2 VAL A 154       9.886   8.555  22.985  1.00  0.64           C  
ATOM   2246  H   VAL A 154       9.526   6.167  21.649  1.00  0.64           H  
ATOM   2247  HA  VAL A 154      12.474   6.601  22.029  1.00  0.64           H  
ATOM   2248  HB  VAL A 154      11.993   8.777  22.993  1.00  0.64           H  
ATOM   2249 1HG1 VAL A 154      11.151   9.814  21.010  1.00  0.64           H  
ATOM   2250 2HG1 VAL A 154      12.309   8.526  20.668  1.00  0.64           H  
ATOM   2251 3HG1 VAL A 154      10.568   8.242  20.414  1.00  0.64           H  
ATOM   2252 1HG2 VAL A 154       9.690   9.626  22.944  1.00  0.64           H  
ATOM   2253 2HG2 VAL A 154       9.170   8.021  22.390  1.00  0.64           H  
ATOM   2254 3HG2 VAL A 154       9.819   8.223  24.016  1.00  0.64           H  
ATOM   2255  N   THR A 155      10.553   5.659  24.451  1.00  0.66           N  
ATOM   2256  CA  THR A 155      10.433   5.107  25.804  1.00  0.66           C  
ATOM   2257  C   THR A 155      11.242   3.792  25.928  1.00  0.66           C  
ATOM   2258  O   THR A 155      11.335   3.056  24.946  1.00  0.66           O  
ATOM   2259  CB  THR A 155       8.923   4.888  26.162  1.00  0.66           C  
ATOM   2260  OG1 THR A 155       8.241   6.136  26.229  1.00  0.66           O  
ATOM   2261  CG2 THR A 155       8.734   4.217  27.444  1.00  0.66           C  
ATOM   2262  H   THR A 155       9.750   5.569  23.844  1.00  0.66           H  
ATOM   2263  HA  THR A 155      10.823   5.843  26.493  1.00  0.66           H  
ATOM   2264  HB  THR A 155       8.465   4.270  25.384  1.00  0.66           H  
ATOM   2265  HG1 THR A 155       7.877   6.398  25.363  1.00  0.66           H  
ATOM   2266 1HG2 THR A 155       7.675   4.071  27.617  1.00  0.66           H  
ATOM   2267 2HG2 THR A 155       9.220   3.278  27.404  1.00  0.66           H  
ATOM   2268 3HG2 THR A 155       9.139   4.809  28.236  1.00  0.66           H  
ATOM   2269  N   PRO A 156      11.926   3.505  27.054  1.00  0.68           N  
ATOM   2270  CA  PRO A 156      12.572   2.237  27.313  1.00  0.68           C  
ATOM   2271  C   PRO A 156      11.566   1.110  27.142  1.00  0.68           C  
ATOM   2272  O   PRO A 156      10.421   1.235  27.559  1.00  0.68           O  
ATOM   2273  CB  PRO A 156      12.962   2.379  28.789  1.00  0.68           C  
ATOM   2274  CG  PRO A 156      13.150   3.836  29.005  1.00  0.68           C  
ATOM   2275  CD  PRO A 156      12.149   4.507  28.097  1.00  0.68           C  
ATOM   2276  HA  PRO A 156      13.451   2.113  26.655  1.00  0.68           H  
ATOM   2277 1HB  PRO A 156      12.216   1.920  29.426  1.00  0.68           H  
ATOM   2278 2HB  PRO A 156      13.876   1.855  28.966  1.00  0.68           H  
ATOM   2279 1HG  PRO A 156      12.961   4.075  30.057  1.00  0.68           H  
ATOM   2280 2HG  PRO A 156      14.171   4.083  28.839  1.00  0.68           H  
ATOM   2281 1HD  PRO A 156      11.262   4.774  28.638  1.00  0.68           H  
ATOM   2282 2HD  PRO A 156      12.637   5.344  27.637  1.00  0.68           H  
ATOM   2283  N   HIS A 157      11.956   0.021  26.520  1.00  0.71           N  
ATOM   2284  CA  HIS A 157      11.024  -1.090  26.358  1.00  0.71           C  
ATOM   2285  C   HIS A 157      10.819  -1.789  27.693  1.00  0.71           C  
ATOM   2286  O   HIS A 157      11.595  -1.589  28.636  1.00  0.71           O  
ATOM   2287  CB  HIS A 157      11.447  -2.043  25.231  1.00  0.71           C  
ATOM   2288  CG  HIS A 157      12.722  -2.768  25.422  1.00  0.71           C  
ATOM   2289  ND1 HIS A 157      12.831  -3.949  26.134  1.00  0.71           N  
ATOM   2290  CD2 HIS A 157      13.968  -2.475  24.984  1.00  0.71           C  
ATOM   2291  CE1 HIS A 157      14.105  -4.348  26.104  1.00  0.71           C  
ATOM   2292  NE2 HIS A 157      14.802  -3.468  25.421  1.00  0.71           N  
ATOM   2293  H   HIS A 157      12.902  -0.050  26.167  1.00  0.71           H  
ATOM   2294  HA  HIS A 157      10.049  -0.699  26.064  1.00  0.71           H  
ATOM   2295 1HB  HIS A 157      10.656  -2.783  25.082  1.00  0.71           H  
ATOM   2296 2HB  HIS A 157      11.519  -1.480  24.308  1.00  0.71           H  
ATOM   2297  HD2 HIS A 157      14.255  -1.608  24.392  1.00  0.71           H  
ATOM   2298  HE1 HIS A 157      14.515  -5.243  26.563  1.00  0.71           H  
ATOM   2299  HE2 HIS A 157      15.797  -3.513  25.241  1.00  0.71           H  
ATOM   2300  N   ASP A 158       9.817  -2.654  27.754  1.00  0.73           N  
ATOM   2301  CA  ASP A 158       9.530  -3.429  28.963  1.00  0.73           C  
ATOM   2302  C   ASP A 158      10.771  -4.090  29.578  1.00  0.73           C  
ATOM   2303  O   ASP A 158      10.868  -4.192  30.806  1.00  0.73           O  
ATOM   2304  CB  ASP A 158       8.534  -4.551  28.643  1.00  0.73           C  
ATOM   2305  CG  ASP A 158       7.115  -4.065  28.356  1.00  0.73           C  
ATOM   2306  OD1 ASP A 158       6.803  -2.950  28.736  1.00  0.73           O  
ATOM   2307  OD2 ASP A 158       6.373  -4.775  27.719  1.00  0.73           O  
ATOM   2308  H   ASP A 158       9.211  -2.736  26.935  1.00  0.73           H  
ATOM   2309  HA  ASP A 158       9.104  -2.756  29.705  1.00  0.73           H  
ATOM   2310 1HB  ASP A 158       8.902  -5.126  27.809  1.00  0.73           H  
ATOM   2311 2HB  ASP A 158       8.488  -5.234  29.494  1.00  0.73           H  
ATOM   2312  N   GLY A 159      11.702  -4.597  28.757  1.00  0.76           N  
ATOM   2313  CA  GLY A 159      12.878  -5.265  29.302  1.00  0.76           C  
ATOM   2314  C   GLY A 159      13.767  -4.305  30.073  1.00  0.76           C  
ATOM   2315  O   GLY A 159      14.388  -4.688  31.066  1.00  0.76           O  
ATOM   2316  H   GLY A 159      11.664  -4.471  27.744  1.00  0.76           H  
ATOM   2317 1HA  GLY A 159      12.572  -6.064  29.964  1.00  0.76           H  
ATOM   2318 2HA  GLY A 159      13.438  -5.731  28.501  1.00  0.76           H  
ATOM   2319  N   GLU A 160      13.847  -3.057  29.610  1.00  0.78           N  
ATOM   2320  CA  GLU A 160      14.702  -2.070  30.250  1.00  0.78           C  
ATOM   2321  C   GLU A 160      14.063  -1.631  31.554  1.00  0.78           C  
ATOM   2322  O   GLU A 160      14.745  -1.483  32.571  1.00  0.78           O  
ATOM   2323  CB  GLU A 160      14.962  -0.883  29.323  1.00  0.78           C  
ATOM   2324  CG  GLU A 160      15.906   0.203  29.906  1.00  0.78           C  
ATOM   2325  CD  GLU A 160      17.332  -0.249  30.162  1.00  0.78           C  
ATOM   2326  OE1 GLU A 160      17.776  -1.195  29.551  1.00  0.78           O  
ATOM   2327  OE2 GLU A 160      17.967   0.371  31.002  1.00  0.78           O  
ATOM   2328  H   GLU A 160      13.263  -2.770  28.828  1.00  0.78           H  
ATOM   2329  HA  GLU A 160      15.659  -2.537  30.481  1.00  0.78           H  
ATOM   2330 1HB  GLU A 160      15.398  -1.240  28.390  1.00  0.78           H  
ATOM   2331 2HB  GLU A 160      14.011  -0.422  29.072  1.00  0.78           H  
ATOM   2332 1HG  GLU A 160      15.955   1.035  29.204  1.00  0.78           H  
ATOM   2333 2HG  GLU A 160      15.474   0.577  30.835  1.00  0.78           H  
ATOM   2334  N   PHE A 161      12.738  -1.446  31.539  1.00  0.80           N  
ATOM   2335  CA  PHE A 161      12.065  -1.048  32.768  1.00  0.80           C  
ATOM   2336  C   PHE A 161      12.116  -2.158  33.797  1.00  0.80           C  
ATOM   2337  O   PHE A 161      12.303  -1.890  34.985  1.00  0.80           O  
ATOM   2338  CB  PHE A 161      10.613  -0.667  32.543  1.00  0.80           C  
ATOM   2339  CG  PHE A 161      10.417   0.683  31.987  1.00  0.80           C  
ATOM   2340  CD1 PHE A 161       9.783   0.854  30.793  1.00  0.80           C  
ATOM   2341  CD2 PHE A 161      10.875   1.811  32.677  1.00  0.80           C  
ATOM   2342  CE1 PHE A 161       9.590   2.109  30.288  1.00  0.80           C  
ATOM   2343  CE2 PHE A 161      10.686   3.078  32.161  1.00  0.80           C  
ATOM   2344  CZ  PHE A 161      10.040   3.216  30.958  1.00  0.80           C  
ATOM   2345  H   PHE A 161      12.223  -1.577  30.664  1.00  0.80           H  
ATOM   2346  HA  PHE A 161      12.583  -0.180  33.175  1.00  0.80           H  
ATOM   2347 1HB  PHE A 161      10.159  -1.387  31.854  1.00  0.80           H  
ATOM   2348 2HB  PHE A 161      10.077  -0.730  33.478  1.00  0.80           H  
ATOM   2349  HD1 PHE A 161       9.425  -0.017  30.239  1.00  0.80           H  
ATOM   2350  HD2 PHE A 161      11.387   1.677  33.627  1.00  0.80           H  
ATOM   2351  HE1 PHE A 161       9.089   2.216  29.346  1.00  0.80           H  
ATOM   2352  HE2 PHE A 161      11.043   3.957  32.699  1.00  0.80           H  
ATOM   2353  HZ  PHE A 161       9.888   4.188  30.528  1.00  0.80           H  
ATOM   2354  N   THR A 162      11.968  -3.403  33.345  1.00  0.82           N  
ATOM   2355  CA  THR A 162      12.017  -4.545  34.233  1.00  0.82           C  
ATOM   2356  C   THR A 162      13.412  -4.678  34.819  1.00  0.82           C  
ATOM   2357  O   THR A 162      13.578  -4.927  36.014  1.00  0.82           O  
ATOM   2358  CB  THR A 162      11.640  -5.823  33.506  1.00  0.82           C  
ATOM   2359  OG1 THR A 162      10.311  -5.696  32.991  1.00  0.82           O  
ATOM   2360  CG2 THR A 162      11.696  -6.965  34.465  1.00  0.82           C  
ATOM   2361  H   THR A 162      11.790  -3.574  32.355  1.00  0.82           H  
ATOM   2362  HA  THR A 162      11.313  -4.390  35.048  1.00  0.82           H  
ATOM   2363  HB  THR A 162      12.336  -5.995  32.682  1.00  0.82           H  
ATOM   2364  HG1 THR A 162      10.324  -5.063  32.237  1.00  0.82           H  
ATOM   2365 1HG2 THR A 162      11.439  -7.870  33.949  1.00  0.82           H  
ATOM   2366 2HG2 THR A 162      12.698  -7.047  34.866  1.00  0.82           H  
ATOM   2367 3HG2 THR A 162      10.999  -6.794  35.270  1.00  0.82           H  
ATOM   2368  N   GLN A 163      14.441  -4.526  33.992  1.00  0.83           N  
ATOM   2369  CA  GLN A 163      15.766  -4.593  34.557  1.00  0.83           C  
ATOM   2370  C   GLN A 163      15.942  -3.484  35.583  1.00  0.83           C  
ATOM   2371  O   GLN A 163      16.405  -3.760  36.686  1.00  0.83           O  
ATOM   2372  CB  GLN A 163      16.851  -4.528  33.488  1.00  0.83           C  
ATOM   2373  CG  GLN A 163      18.242  -4.635  34.083  1.00  0.83           C  
ATOM   2374  CD  GLN A 163      19.361  -4.682  33.070  1.00  0.83           C  
ATOM   2375  OE1 GLN A 163      19.335  -5.435  32.087  1.00  0.83           O  
ATOM   2376  NE2 GLN A 163      20.371  -3.853  33.303  1.00  0.83           N  
ATOM   2377  H   GLN A 163      14.315  -4.368  32.990  1.00  0.83           H  
ATOM   2378  HA  GLN A 163      15.865  -5.532  35.089  1.00  0.83           H  
ATOM   2379 1HB  GLN A 163      16.706  -5.332  32.765  1.00  0.83           H  
ATOM   2380 2HB  GLN A 163      16.771  -3.580  32.944  1.00  0.83           H  
ATOM   2381 1HG  GLN A 163      18.402  -3.756  34.704  1.00  0.83           H  
ATOM   2382 2HG  GLN A 163      18.292  -5.535  34.692  1.00  0.83           H  
ATOM   2383 1HE2 GLN A 163      21.148  -3.820  32.677  1.00  0.83           H  
ATOM   2384 2HE2 GLN A 163      20.343  -3.219  34.115  1.00  0.83           H  
ATOM   2385  N   LEU A 164      15.515  -2.251  35.257  1.00  0.84           N  
ATOM   2386  CA  LEU A 164      15.624  -1.117  36.180  1.00  0.84           C  
ATOM   2387  C   LEU A 164      14.935  -1.447  37.504  1.00  0.84           C  
ATOM   2388  O   LEU A 164      15.432  -1.122  38.583  1.00  0.84           O  
ATOM   2389  CB  LEU A 164      14.968   0.142  35.592  1.00  0.84           C  
ATOM   2390  CG  LEU A 164      15.097   1.419  36.438  1.00  0.84           C  
ATOM   2391  CD1 LEU A 164      16.573   1.788  36.546  1.00  0.84           C  
ATOM   2392  CD2 LEU A 164      14.303   2.538  35.800  1.00  0.84           C  
ATOM   2393  H   LEU A 164      15.130  -2.078  34.327  1.00  0.84           H  
ATOM   2394  HA  LEU A 164      16.679  -0.920  36.367  1.00  0.84           H  
ATOM   2395 1HB  LEU A 164      15.402   0.335  34.610  1.00  0.84           H  
ATOM   2396 2HB  LEU A 164      13.911  -0.051  35.461  1.00  0.84           H  
ATOM   2397  HG  LEU A 164      14.716   1.233  37.443  1.00  0.84           H  
ATOM   2398 1HD1 LEU A 164      16.681   2.691  37.150  1.00  0.84           H  
ATOM   2399 2HD1 LEU A 164      17.123   0.964  37.008  1.00  0.84           H  
ATOM   2400 3HD1 LEU A 164      16.975   1.971  35.549  1.00  0.84           H  
ATOM   2401 1HD2 LEU A 164      14.401   3.445  36.405  1.00  0.84           H  
ATOM   2402 2HD2 LEU A 164      14.698   2.714  34.809  1.00  0.84           H  
ATOM   2403 3HD2 LEU A 164      13.259   2.265  35.729  1.00  0.84           H  
ATOM   2404  N   MET A 165      13.775  -2.102  37.408  1.00  0.84           N  
ATOM   2405  CA  MET A 165      12.972  -2.503  38.552  1.00  0.84           C  
ATOM   2406  C   MET A 165      13.816  -3.342  39.493  1.00  0.84           C  
ATOM   2407  O   MET A 165      13.842  -3.115  40.711  1.00  0.84           O  
ATOM   2408  CB  MET A 165      11.826  -3.358  38.041  1.00  0.84           C  
ATOM   2409  CG  MET A 165      10.826  -3.774  38.984  1.00  0.84           C  
ATOM   2410  SD  MET A 165       9.673  -4.901  38.244  1.00  0.84           S  
ATOM   2411  CE  MET A 165      10.724  -6.229  38.100  1.00  0.84           C  
ATOM   2412  H   MET A 165      13.413  -2.306  36.480  1.00  0.84           H  
ATOM   2413  HA  MET A 165      12.615  -1.620  39.077  1.00  0.84           H  
ATOM   2414 1HB  MET A 165      11.393  -2.911  37.186  1.00  0.84           H  
ATOM   2415 2HB  MET A 165      12.223  -4.287  37.726  1.00  0.84           H  
ATOM   2416 1HG  MET A 165      11.268  -4.218  39.853  1.00  0.84           H  
ATOM   2417 2HG  MET A 165      10.303  -2.906  39.249  1.00  0.84           H  
ATOM   2418 1HE  MET A 165      10.204  -7.067  37.644  1.00  0.84           H  
ATOM   2419 2HE  MET A 165      11.575  -5.942  37.480  1.00  0.84           H  
ATOM   2420 3HE  MET A 165      11.076  -6.508  39.091  1.00  0.84           H  
ATOM   2421  N   PHE A 166      14.517  -4.316  38.920  1.00  0.84           N  
ATOM   2422  CA  PHE A 166      15.365  -5.165  39.726  1.00  0.84           C  
ATOM   2423  C   PHE A 166      16.648  -4.465  40.152  1.00  0.84           C  
ATOM   2424  O   PHE A 166      17.112  -4.688  41.269  1.00  0.84           O  
ATOM   2425  CB  PHE A 166      15.673  -6.467  39.006  1.00  0.84           C  
ATOM   2426  CG  PHE A 166      14.504  -7.413  39.000  1.00  0.84           C  
ATOM   2427  CD1 PHE A 166      13.846  -7.755  37.844  1.00  0.84           C  
ATOM   2428  CD2 PHE A 166      14.065  -7.949  40.185  1.00  0.84           C  
ATOM   2429  CE1 PHE A 166      12.760  -8.626  37.893  1.00  0.84           C  
ATOM   2430  CE2 PHE A 166      12.989  -8.798  40.237  1.00  0.84           C  
ATOM   2431  CZ  PHE A 166      12.336  -9.133  39.089  1.00  0.84           C  
ATOM   2432  H   PHE A 166      14.445  -4.460  37.909  1.00  0.84           H  
ATOM   2433  HA  PHE A 166      14.813  -5.423  40.628  1.00  0.84           H  
ATOM   2434 1HB  PHE A 166      15.955  -6.251  37.970  1.00  0.84           H  
ATOM   2435 2HB  PHE A 166      16.513  -6.951  39.496  1.00  0.84           H  
ATOM   2436  HD1 PHE A 166      14.180  -7.332  36.896  1.00  0.84           H  
ATOM   2437  HD2 PHE A 166      14.586  -7.676  41.102  1.00  0.84           H  
ATOM   2438  HE1 PHE A 166      12.226  -8.896  36.985  1.00  0.84           H  
ATOM   2439  HE2 PHE A 166      12.661  -9.197  41.193  1.00  0.84           H  
ATOM   2440  HZ  PHE A 166      11.483  -9.797  39.118  1.00  0.84           H  
ATOM   2441  N   GLU A 167      17.203  -3.567  39.321  1.00  0.85           N  
ATOM   2442  CA  GLU A 167      18.425  -2.879  39.728  1.00  0.85           C  
ATOM   2443  C   GLU A 167      18.111  -2.095  40.979  1.00  0.85           C  
ATOM   2444  O   GLU A 167      18.876  -2.095  41.940  1.00  0.85           O  
ATOM   2445  CB  GLU A 167      18.942  -1.891  38.673  1.00  0.85           C  
ATOM   2446  CG  GLU A 167      19.507  -2.471  37.382  1.00  0.85           C  
ATOM   2447  CD  GLU A 167      19.870  -1.347  36.418  1.00  0.85           C  
ATOM   2448  OE1 GLU A 167      19.746  -0.211  36.822  1.00  0.85           O  
ATOM   2449  OE2 GLU A 167      20.221  -1.595  35.279  1.00  0.85           O  
ATOM   2450  H   GLU A 167      16.791  -3.400  38.404  1.00  0.85           H  
ATOM   2451  HA  GLU A 167      19.197  -3.618  39.959  1.00  0.85           H  
ATOM   2452 1HB  GLU A 167      18.130  -1.219  38.397  1.00  0.85           H  
ATOM   2453 2HB  GLU A 167      19.721  -1.281  39.119  1.00  0.85           H  
ATOM   2454 1HG  GLU A 167      20.398  -3.055  37.607  1.00  0.85           H  
ATOM   2455 2HG  GLU A 167      18.780  -3.123  36.936  1.00  0.85           H  
ATOM   2456  N   PHE A 168      16.938  -1.468  40.977  1.00  0.87           N  
ATOM   2457  CA  PHE A 168      16.466  -0.740  42.127  1.00  0.87           C  
ATOM   2458  C   PHE A 168      16.331  -1.601  43.352  1.00  0.87           C  
ATOM   2459  O   PHE A 168      16.838  -1.256  44.416  1.00  0.87           O  
ATOM   2460  CB  PHE A 168      15.151  -0.061  41.896  1.00  0.87           C  
ATOM   2461  CG  PHE A 168      14.663   0.397  43.184  1.00  0.87           C  
ATOM   2462  CD1 PHE A 168      15.206   1.488  43.795  1.00  0.87           C  
ATOM   2463  CD2 PHE A 168      13.660  -0.298  43.818  1.00  0.87           C  
ATOM   2464  CE1 PHE A 168      14.763   1.880  45.010  1.00  0.87           C  
ATOM   2465  CE2 PHE A 168      13.220   0.076  45.041  1.00  0.87           C  
ATOM   2466  CZ  PHE A 168      13.769   1.174  45.650  1.00  0.87           C  
ATOM   2467  H   PHE A 168      16.353  -1.493  40.140  1.00  0.87           H  
ATOM   2468  HA  PHE A 168      17.210   0.034  42.346  1.00  0.87           H  
ATOM   2469 1HB  PHE A 168      15.256   0.782  41.224  1.00  0.87           H  
ATOM   2470 2HB  PHE A 168      14.431  -0.756  41.465  1.00  0.87           H  
ATOM   2471  HD1 PHE A 168      15.997   2.032  43.304  1.00  0.87           H  
ATOM   2472  HD2 PHE A 168      13.232  -1.173  43.326  1.00  0.87           H  
ATOM   2473  HE1 PHE A 168      15.206   2.739  45.463  1.00  0.87           H  
ATOM   2474  HE2 PHE A 168      12.441  -0.496  45.524  1.00  0.87           H  
ATOM   2475  HZ  PHE A 168      13.421   1.481  46.630  1.00  0.87           H  
ATOM   2476  N   MET A 169      15.617  -2.728  43.241  1.00  0.89           N  
ATOM   2477  CA  MET A 169      15.413  -3.523  44.439  1.00  0.89           C  
ATOM   2478  C   MET A 169      16.739  -4.050  44.970  1.00  0.89           C  
ATOM   2479  O   MET A 169      16.951  -4.081  46.187  1.00  0.89           O  
ATOM   2480  CB  MET A 169      14.402  -4.642  44.183  1.00  0.89           C  
ATOM   2481  CG  MET A 169      12.960  -4.138  44.006  1.00  0.89           C  
ATOM   2482  SD  MET A 169      11.722  -5.445  43.987  1.00  0.89           S  
ATOM   2483  CE  MET A 169      11.884  -6.216  42.400  1.00  0.89           C  
ATOM   2484  H   MET A 169      15.198  -2.996  42.346  1.00  0.89           H  
ATOM   2485  HA  MET A 169      14.991  -2.875  45.204  1.00  0.89           H  
ATOM   2486 1HB  MET A 169      14.686  -5.182  43.275  1.00  0.89           H  
ATOM   2487 2HB  MET A 169      14.427  -5.360  45.005  1.00  0.89           H  
ATOM   2488 1HG  MET A 169      12.720  -3.443  44.809  1.00  0.89           H  
ATOM   2489 2HG  MET A 169      12.894  -3.596  43.061  1.00  0.89           H  
ATOM   2490 1HE  MET A 169      11.164  -7.028  42.306  1.00  0.89           H  
ATOM   2491 2HE  MET A 169      11.714  -5.488  41.624  1.00  0.89           H  
ATOM   2492 3HE  MET A 169      12.885  -6.608  42.316  1.00  0.89           H  
ATOM   2493  N   ASP A 170      17.674  -4.381  44.083  1.00  0.93           N  
ATOM   2494  CA  ASP A 170      18.971  -4.867  44.531  1.00  0.93           C  
ATOM   2495  C   ASP A 170      19.781  -3.724  45.162  1.00  0.93           C  
ATOM   2496  O   ASP A 170      20.462  -3.920  46.178  1.00  0.93           O  
ATOM   2497  CB  ASP A 170      19.758  -5.471  43.366  1.00  0.93           C  
ATOM   2498  CG  ASP A 170      19.154  -6.786  42.840  1.00  0.93           C  
ATOM   2499  OD1 ASP A 170      18.264  -7.338  43.487  1.00  0.93           O  
ATOM   2500  OD2 ASP A 170      19.620  -7.247  41.805  1.00  0.93           O  
ATOM   2501  H   ASP A 170      17.476  -4.332  43.080  1.00  0.93           H  
ATOM   2502  HA  ASP A 170      18.816  -5.635  45.281  1.00  0.93           H  
ATOM   2503 1HB  ASP A 170      19.785  -4.745  42.545  1.00  0.93           H  
ATOM   2504 2HB  ASP A 170      20.786  -5.649  43.677  1.00  0.93           H  
ATOM   2505  N   ASP A 171      19.687  -2.510  44.592  1.00  0.99           N  
ATOM   2506  CA  ASP A 171      20.413  -1.352  45.119  1.00  0.99           C  
ATOM   2507  C   ASP A 171      19.903  -1.075  46.522  1.00  0.99           C  
ATOM   2508  O   ASP A 171      20.687  -0.953  47.470  1.00  0.99           O  
ATOM   2509  CB  ASP A 171      20.205  -0.112  44.223  1.00  0.99           C  
ATOM   2510  CG  ASP A 171      21.091   1.111  44.594  1.00  0.99           C  
ATOM   2511  OD1 ASP A 171      22.294   1.009  44.464  1.00  0.99           O  
ATOM   2512  OD2 ASP A 171      20.574   2.148  45.015  1.00  0.99           O  
ATOM   2513  H   ASP A 171      19.129  -2.390  43.748  1.00  0.99           H  
ATOM   2514  HA  ASP A 171      21.476  -1.588  45.170  1.00  0.99           H  
ATOM   2515 1HB  ASP A 171      20.398  -0.380  43.183  1.00  0.99           H  
ATOM   2516 2HB  ASP A 171      19.158   0.194  44.278  1.00  0.99           H  
ATOM   2517  N   PHE A 172      18.576  -1.033  46.653  1.00  1.07           N  
ATOM   2518  CA  PHE A 172      17.924  -0.816  47.925  1.00  1.07           C  
ATOM   2519  C   PHE A 172      18.324  -1.847  48.969  1.00  1.07           C  
ATOM   2520  O   PHE A 172      18.759  -1.488  50.072  1.00  1.07           O  
ATOM   2521  CB  PHE A 172      16.396  -0.808  47.756  1.00  1.07           C  
ATOM   2522  CG  PHE A 172      15.724  -0.931  49.057  1.00  1.07           C  
ATOM   2523  CD1 PHE A 172      15.669   0.098  49.948  1.00  1.07           C  
ATOM   2524  CD2 PHE A 172      15.166  -2.144  49.399  1.00  1.07           C  
ATOM   2525  CE1 PHE A 172      15.114  -0.089  51.179  1.00  1.07           C  
ATOM   2526  CE2 PHE A 172      14.596  -2.343  50.620  1.00  1.07           C  
ATOM   2527  CZ  PHE A 172      14.583  -1.319  51.525  1.00  1.07           C  
ATOM   2528  H   PHE A 172      17.995  -1.154  45.826  1.00  1.07           H  
ATOM   2529  HA  PHE A 172      18.227   0.166  48.290  1.00  1.07           H  
ATOM   2530 1HB  PHE A 172      16.075   0.111  47.273  1.00  1.07           H  
ATOM   2531 2HB  PHE A 172      16.093  -1.642  47.128  1.00  1.07           H  
ATOM   2532  HD1 PHE A 172      16.105   1.056  49.690  1.00  1.07           H  
ATOM   2533  HD2 PHE A 172      15.208  -2.962  48.674  1.00  1.07           H  
ATOM   2534  HE1 PHE A 172      15.104   0.734  51.889  1.00  1.07           H  
ATOM   2535  HE2 PHE A 172      14.171  -3.318  50.870  1.00  1.07           H  
ATOM   2536  HZ  PHE A 172      14.145  -1.467  52.507  1.00  1.07           H  
ATOM   2537  N   ASN A 173      18.222  -3.131  48.632  1.00  1.17           N  
ATOM   2538  CA  ASN A 173      18.534  -4.165  49.605  1.00  1.17           C  
ATOM   2539  C   ASN A 173      20.002  -4.093  50.030  1.00  1.17           C  
ATOM   2540  O   ASN A 173      20.326  -4.209  51.218  1.00  1.17           O  
ATOM   2541  CB  ASN A 173      18.196  -5.515  49.004  1.00  1.17           C  
ATOM   2542  CG  ASN A 173      16.710  -5.732  48.915  1.00  1.17           C  
ATOM   2543  OD1 ASN A 173      15.944  -5.173  49.695  1.00  1.17           O  
ATOM   2544  ND2 ASN A 173      16.290  -6.496  47.947  1.00  1.17           N  
ATOM   2545  H   ASN A 173      17.886  -3.398  47.705  1.00  1.17           H  
ATOM   2546  HA  ASN A 173      17.920  -4.003  50.489  1.00  1.17           H  
ATOM   2547 1HB  ASN A 173      18.629  -5.585  48.000  1.00  1.17           H  
ATOM   2548 2HB  ASN A 173      18.636  -6.307  49.613  1.00  1.17           H  
ATOM   2549 1HD2 ASN A 173      15.309  -6.628  47.796  1.00  1.17           H  
ATOM   2550 2HD2 ASN A 173      16.949  -6.910  47.320  1.00  1.17           H  
ATOM   2551  N   THR A 174      20.886  -3.779  49.085  1.00  1.27           N  
ATOM   2552  CA  THR A 174      22.308  -3.685  49.377  1.00  1.27           C  
ATOM   2553  C   THR A 174      22.609  -2.579  50.384  1.00  1.27           C  
ATOM   2554  O   THR A 174      23.388  -2.767  51.321  1.00  1.27           O  
ATOM   2555  CB  THR A 174      23.107  -3.417  48.089  1.00  1.27           C  
ATOM   2556  OG1 THR A 174      22.915  -4.505  47.171  1.00  1.27           O  
ATOM   2557  CG2 THR A 174      24.580  -3.261  48.404  1.00  1.27           C  
ATOM   2558  H   THR A 174      20.585  -3.661  48.117  1.00  1.27           H  
ATOM   2559  HA  THR A 174      22.634  -4.632  49.804  1.00  1.27           H  
ATOM   2560  HB  THR A 174      22.741  -2.500  47.623  1.00  1.27           H  
ATOM   2561  HG1 THR A 174      21.982  -4.484  46.852  1.00  1.27           H  
ATOM   2562 1HG2 THR A 174      25.126  -3.066  47.483  1.00  1.27           H  
ATOM   2563 2HG2 THR A 174      24.713  -2.425  49.090  1.00  1.27           H  
ATOM   2564 3HG2 THR A 174      24.953  -4.174  48.863  1.00  1.27           H  
ATOM   2565  N   LYS A 175      21.991  -1.420  50.184  1.00  1.36           N  
ATOM   2566  CA  LYS A 175      22.214  -0.252  51.028  1.00  1.36           C  
ATOM   2567  C   LYS A 175      21.535  -0.303  52.398  1.00  1.36           C  
ATOM   2568  O   LYS A 175      22.037   0.283  53.360  1.00  1.36           O  
ATOM   2569  CB  LYS A 175      21.759   0.979  50.261  1.00  1.36           C  
ATOM   2570  CG  LYS A 175      22.664   1.301  49.099  1.00  1.36           C  
ATOM   2571  CD  LYS A 175      22.153   2.448  48.275  1.00  1.36           C  
ATOM   2572  CE  LYS A 175      23.116   2.748  47.135  1.00  1.36           C  
ATOM   2573  NZ  LYS A 175      22.562   3.737  46.186  1.00  1.36           N  
ATOM   2574  H   LYS A 175      21.362  -1.335  49.382  1.00  1.36           H  
ATOM   2575  HA  LYS A 175      23.285  -0.170  51.201  1.00  1.36           H  
ATOM   2576 1HB  LYS A 175      20.750   0.805  49.866  1.00  1.36           H  
ATOM   2577 2HB  LYS A 175      21.710   1.838  50.929  1.00  1.36           H  
ATOM   2578 1HG  LYS A 175      23.658   1.542  49.469  1.00  1.36           H  
ATOM   2579 2HG  LYS A 175      22.736   0.422  48.453  1.00  1.36           H  
ATOM   2580 1HD  LYS A 175      21.184   2.174  47.841  1.00  1.36           H  
ATOM   2581 2HD  LYS A 175      22.026   3.335  48.889  1.00  1.36           H  
ATOM   2582 1HE  LYS A 175      24.045   3.132  47.545  1.00  1.36           H  
ATOM   2583 2HE  LYS A 175      23.326   1.824  46.600  1.00  1.36           H  
ATOM   2584 1HZ  LYS A 175      23.220   3.887  45.443  1.00  1.36           H  
ATOM   2585 2HZ  LYS A 175      21.694   3.337  45.788  1.00  1.36           H  
ATOM   2586 3HZ  LYS A 175      22.362   4.601  46.649  1.00  1.36           H  
ATOM   2587  N   ASN A 176      20.404  -1.000  52.495  1.00  1.39           N  
ATOM   2588  CA  ASN A 176      19.635  -1.036  53.738  1.00  1.39           C  
ATOM   2589  C   ASN A 176      19.741  -2.322  54.568  1.00  1.39           C  
ATOM   2590  O   ASN A 176      19.436  -2.303  55.761  1.00  1.39           O  
ATOM   2591  CB  ASN A 176      18.204  -0.700  53.397  1.00  1.39           C  
ATOM   2592  CG  ASN A 176      18.090   0.742  52.964  1.00  1.39           C  
ATOM   2593  OD1 ASN A 176      17.962   1.658  53.787  1.00  1.39           O  
ATOM   2594  ND2 ASN A 176      18.217   0.962  51.693  1.00  1.39           N  
ATOM   2595  H   ASN A 176      20.024  -1.453  51.664  1.00  1.39           H  
ATOM   2596  HA  ASN A 176      20.011  -0.234  54.375  1.00  1.39           H  
ATOM   2597 1HB  ASN A 176      17.855  -1.347  52.586  1.00  1.39           H  
ATOM   2598 2HB  ASN A 176      17.566  -0.871  54.259  1.00  1.39           H  
ATOM   2599 1HD2 ASN A 176      18.185   1.893  51.337  1.00  1.39           H  
ATOM   2600 2HD2 ASN A 176      18.397   0.174  51.075  1.00  1.39           H  
ATOM   2601  N   GLY A 177      20.171  -3.440  53.974  1.00  1.34           N  
ATOM   2602  CA  GLY A 177      20.275  -4.696  54.725  1.00  1.34           C  
ATOM   2603  C   GLY A 177      18.972  -5.491  54.759  1.00  1.34           C  
ATOM   2604  O   GLY A 177      18.823  -6.435  55.541  1.00  1.34           O  
ATOM   2605  H   GLY A 177      20.407  -3.455  52.984  1.00  1.34           H  
ATOM   2606 1HA  GLY A 177      21.053  -5.308  54.271  1.00  1.34           H  
ATOM   2607 2HA  GLY A 177      20.597  -4.483  55.742  1.00  1.34           H  
ATOM   2608  N   ASN A 178      18.029  -5.084  53.926  1.00  1.22           N  
ATOM   2609  CA  ASN A 178      16.729  -5.723  53.824  1.00  1.22           C  
ATOM   2610  C   ASN A 178      16.808  -6.785  52.746  1.00  1.22           C  
ATOM   2611  O   ASN A 178      17.809  -6.886  52.037  1.00  1.22           O  
ATOM   2612  CB  ASN A 178      15.646  -4.688  53.512  1.00  1.22           C  
ATOM   2613  CG  ASN A 178      14.203  -5.143  53.839  1.00  1.22           C  
ATOM   2614  OD1 ASN A 178      13.947  -6.311  54.158  1.00  1.22           O  
ATOM   2615  ND2 ASN A 178      13.273  -4.226  53.754  1.00  1.22           N  
ATOM   2616  H   ASN A 178      18.240  -4.302  53.325  1.00  1.22           H  
ATOM   2617  HA  ASN A 178      16.494  -6.220  54.765  1.00  1.22           H  
ATOM   2618 1HB  ASN A 178      15.858  -3.768  54.060  1.00  1.22           H  
ATOM   2619 2HB  ASN A 178      15.699  -4.447  52.451  1.00  1.22           H  
ATOM   2620 1HD2 ASN A 178      12.321  -4.464  53.948  1.00  1.22           H  
ATOM   2621 2HD2 ASN A 178      13.517  -3.298  53.490  1.00  1.22           H  
ATOM   2622  N   LYS A 179      15.777  -7.597  52.641  1.00  1.06           N  
ATOM   2623  CA  LYS A 179      15.742  -8.586  51.584  1.00  1.06           C  
ATOM   2624  C   LYS A 179      14.339  -8.863  51.101  1.00  1.06           C  
ATOM   2625  O   LYS A 179      13.435  -9.178  51.872  1.00  1.06           O  
ATOM   2626  CB  LYS A 179      16.411  -9.896  52.011  1.00  1.06           C  
ATOM   2627  CG  LYS A 179      16.380 -10.999  50.920  1.00  1.06           C  
ATOM   2628  CD  LYS A 179      17.299 -10.654  49.733  1.00  1.06           C  
ATOM   2629  CE  LYS A 179      17.276 -11.754  48.663  1.00  1.06           C  
ATOM   2630  NZ  LYS A 179      18.138 -11.408  47.475  1.00  1.06           N  
ATOM   2631  H   LYS A 179      15.000  -7.477  53.279  1.00  1.06           H  
ATOM   2632  HA  LYS A 179      16.299  -8.194  50.733  1.00  1.06           H  
ATOM   2633 1HB  LYS A 179      17.454  -9.705  52.269  1.00  1.06           H  
ATOM   2634 2HB  LYS A 179      15.916 -10.287  52.899  1.00  1.06           H  
ATOM   2635 1HG  LYS A 179      16.712 -11.940  51.355  1.00  1.06           H  
ATOM   2636 2HG  LYS A 179      15.363 -11.136  50.555  1.00  1.06           H  
ATOM   2637 1HD  LYS A 179      16.968  -9.718  49.280  1.00  1.06           H  
ATOM   2638 2HD  LYS A 179      18.321 -10.521  50.088  1.00  1.06           H  
ATOM   2639 1HE  LYS A 179      17.633 -12.683  49.100  1.00  1.06           H  
ATOM   2640 2HE  LYS A 179      16.248 -11.896  48.324  1.00  1.06           H  
ATOM   2641 1HZ  LYS A 179      18.093 -12.151  46.793  1.00  1.06           H  
ATOM   2642 2HZ  LYS A 179      17.802 -10.549  47.053  1.00  1.06           H  
ATOM   2643 3HZ  LYS A 179      19.093 -11.285  47.774  1.00  1.06           H  
ATOM   2644  N   LEU A 180      14.196  -8.757  49.797  1.00  0.90           N  
ATOM   2645  CA  LEU A 180      12.978  -9.039  49.071  1.00  0.90           C  
ATOM   2646  C   LEU A 180      13.277 -10.315  48.282  1.00  0.90           C  
ATOM   2647  O   LEU A 180      14.249 -10.345  47.523  1.00  0.90           O  
ATOM   2648  CB  LEU A 180      12.673  -7.834  48.169  1.00  0.90           C  
ATOM   2649  CG  LEU A 180      12.527  -6.446  48.933  1.00  0.90           C  
ATOM   2650  CD1 LEU A 180      12.413  -5.289  47.919  1.00  0.90           C  
ATOM   2651  CD2 LEU A 180      11.286  -6.488  49.857  1.00  0.90           C  
ATOM   2652  H   LEU A 180      15.001  -8.467  49.266  1.00  0.90           H  
ATOM   2653  HA  LEU A 180      12.158  -9.220  49.767  1.00  0.90           H  
ATOM   2654 1HB  LEU A 180      13.476  -7.727  47.445  1.00  0.90           H  
ATOM   2655 2HB  LEU A 180      11.763  -8.035  47.634  1.00  0.90           H  
ATOM   2656  HG  LEU A 180      13.419  -6.270  49.541  1.00  0.90           H  
ATOM   2657 1HD1 LEU A 180      12.331  -4.342  48.454  1.00  0.90           H  
ATOM   2658 2HD1 LEU A 180      13.304  -5.270  47.292  1.00  0.90           H  
ATOM   2659 3HD1 LEU A 180      11.551  -5.417  47.302  1.00  0.90           H  
ATOM   2660 1HD2 LEU A 180      11.193  -5.541  50.390  1.00  0.90           H  
ATOM   2661 2HD2 LEU A 180      10.392  -6.653  49.269  1.00  0.90           H  
ATOM   2662 3HD2 LEU A 180      11.399  -7.301  50.580  1.00  0.90           H  
ATOM   2663  N   LYS A 181      12.532 -11.395  48.531  1.00  0.77           N  
ATOM   2664  CA  LYS A 181      12.817 -12.673  47.879  1.00  0.77           C  
ATOM   2665  C   LYS A 181      11.703 -13.143  46.959  1.00  0.77           C  
ATOM   2666  O   LYS A 181      11.973 -13.699  45.886  1.00  0.77           O  
ATOM   2667  CB  LYS A 181      13.094 -13.746  48.933  1.00  0.77           C  
ATOM   2668  CG  LYS A 181      13.408 -15.141  48.374  1.00  0.77           C  
ATOM   2669  CD  LYS A 181      14.746 -15.179  47.623  1.00  0.77           C  
ATOM   2670  CE  LYS A 181      15.092 -16.607  47.167  1.00  0.77           C  
ATOM   2671  NZ  LYS A 181      16.372 -16.660  46.386  1.00  0.77           N  
ATOM   2672  H   LYS A 181      11.729 -11.356  49.167  1.00  0.77           H  
ATOM   2673  HA  LYS A 181      13.711 -12.557  47.270  1.00  0.77           H  
ATOM   2674 1HB  LYS A 181      13.936 -13.436  49.555  1.00  0.77           H  
ATOM   2675 2HB  LYS A 181      12.221 -13.831  49.587  1.00  0.77           H  
ATOM   2676 1HG  LYS A 181      13.442 -15.857  49.195  1.00  0.77           H  
ATOM   2677 2HG  LYS A 181      12.612 -15.439  47.690  1.00  0.77           H  
ATOM   2678 1HD  LYS A 181      14.694 -14.532  46.743  1.00  0.77           H  
ATOM   2679 2HD  LYS A 181      15.539 -14.813  48.275  1.00  0.77           H  
ATOM   2680 1HE  LYS A 181      15.187 -17.245  48.044  1.00  0.77           H  
ATOM   2681 2HE  LYS A 181      14.283 -16.983  46.540  1.00  0.77           H  
ATOM   2682 1HZ  LYS A 181      16.557 -17.607  46.104  1.00  0.77           H  
ATOM   2683 2HZ  LYS A 181      16.279 -16.065  45.540  1.00  0.77           H  
ATOM   2684 3HZ  LYS A 181      17.131 -16.322  46.951  1.00  0.77           H  
ATOM   2685  N   THR A 182      10.461 -12.949  47.393  1.00  0.68           N  
ATOM   2686  CA  THR A 182       9.322 -13.466  46.653  1.00  0.68           C  
ATOM   2687  C   THR A 182       8.501 -12.387  45.958  1.00  0.68           C  
ATOM   2688  O   THR A 182       8.220 -11.328  46.540  1.00  0.68           O  
ATOM   2689  CB  THR A 182       8.443 -14.257  47.616  1.00  0.68           C  
ATOM   2690  OG1 THR A 182       8.066 -13.405  48.710  1.00  0.68           O  
ATOM   2691  CG2 THR A 182       9.180 -15.472  48.135  1.00  0.68           C  
ATOM   2692  H   THR A 182      10.308 -12.471  48.286  1.00  0.68           H  
ATOM   2693  HA  THR A 182       9.699 -14.147  45.899  1.00  0.68           H  
ATOM   2694  HB  THR A 182       7.546 -14.567  47.100  1.00  0.68           H  
ATOM   2695  HG1 THR A 182       8.873 -13.024  49.154  1.00  0.68           H  
ATOM   2696 1HG2 THR A 182       8.534 -16.020  48.819  1.00  0.68           H  
ATOM   2697 2HG2 THR A 182       9.452 -16.111  47.299  1.00  0.68           H  
ATOM   2698 3HG2 THR A 182      10.078 -15.157  48.660  1.00  0.68           H  
ATOM   2699  N   LEU A 183       8.050 -12.703  44.742  1.00  0.63           N  
ATOM   2700  CA  LEU A 183       7.288 -11.754  43.951  1.00  0.63           C  
ATOM   2701  C   LEU A 183       5.884 -12.206  43.561  1.00  0.63           C  
ATOM   2702  O   LEU A 183       5.639 -13.372  43.221  1.00  0.63           O  
ATOM   2703  CB  LEU A 183       8.025 -11.523  42.628  1.00  0.63           C  
ATOM   2704  CG  LEU A 183       9.472 -11.076  42.699  1.00  0.63           C  
ATOM   2705  CD1 LEU A 183      10.010 -11.071  41.326  1.00  0.63           C  
ATOM   2706  CD2 LEU A 183       9.583  -9.740  43.333  1.00  0.63           C  
ATOM   2707  H   LEU A 183       8.301 -13.604  44.352  1.00  0.63           H  
ATOM   2708  HA  LEU A 183       7.219 -10.825  44.503  1.00  0.63           H  
ATOM   2709 1HB  LEU A 183       8.008 -12.432  42.084  1.00  0.63           H  
ATOM   2710 2HB  LEU A 183       7.468 -10.774  42.050  1.00  0.63           H  
ATOM   2711  HG  LEU A 183      10.040 -11.794  43.282  1.00  0.63           H  
ATOM   2712 1HD1 LEU A 183      11.047 -10.788  41.344  1.00  0.63           H  
ATOM   2713 2HD1 LEU A 183       9.911 -12.067  40.927  1.00  0.63           H  
ATOM   2714 3HD1 LEU A 183       9.460 -10.388  40.710  1.00  0.63           H  
ATOM   2715 1HD2 LEU A 183      10.623  -9.429  43.380  1.00  0.63           H  
ATOM   2716 2HD2 LEU A 183       9.009  -9.005  42.773  1.00  0.63           H  
ATOM   2717 3HD2 LEU A 183       9.187  -9.840  44.330  1.00  0.63           H  
ATOM   2718  N   GLY A 184       4.982 -11.246  43.536  1.00  0.60           N  
ATOM   2719  CA  GLY A 184       3.702 -11.481  42.915  1.00  0.60           C  
ATOM   2720  C   GLY A 184       3.748 -10.659  41.640  1.00  0.60           C  
ATOM   2721  O   GLY A 184       4.327  -9.572  41.645  1.00  0.60           O  
ATOM   2722  H   GLY A 184       5.217 -10.327  43.912  1.00  0.60           H  
ATOM   2723 1HA  GLY A 184       3.556 -12.537  42.693  1.00  0.60           H  
ATOM   2724 2HA  GLY A 184       2.894 -11.147  43.564  1.00  0.60           H  
ATOM   2725  N   ILE A 185       3.143 -11.139  40.579  1.00  0.60           N  
ATOM   2726  CA  ILE A 185       3.085 -10.394  39.330  1.00  0.60           C  
ATOM   2727  C   ILE A 185       1.645 -10.320  38.859  1.00  0.60           C  
ATOM   2728  O   ILE A 185       0.984 -11.353  38.751  1.00  0.60           O  
ATOM   2729  CB  ILE A 185       4.009 -11.029  38.261  1.00  0.60           C  
ATOM   2730  CG1 ILE A 185       5.487 -11.014  38.763  1.00  0.60           C  
ATOM   2731  CG2 ILE A 185       3.890 -10.280  36.945  1.00  0.60           C  
ATOM   2732  CD1 ILE A 185       6.441 -11.745  37.894  1.00  0.60           C  
ATOM   2733  H   ILE A 185       2.733 -12.067  40.633  1.00  0.60           H  
ATOM   2734  HA  ILE A 185       3.430  -9.374  39.504  1.00  0.60           H  
ATOM   2735  HB  ILE A 185       3.726 -12.072  38.114  1.00  0.60           H  
ATOM   2736 1HG1 ILE A 185       5.802  -9.988  38.827  1.00  0.60           H  
ATOM   2737 2HG1 ILE A 185       5.548 -11.461  39.745  1.00  0.60           H  
ATOM   2738 1HG2 ILE A 185       4.542 -10.742  36.203  1.00  0.60           H  
ATOM   2739 2HG2 ILE A 185       2.867 -10.317  36.606  1.00  0.60           H  
ATOM   2740 3HG2 ILE A 185       4.184  -9.240  37.094  1.00  0.60           H  
ATOM   2741 1HD1 ILE A 185       7.448 -11.673  38.307  1.00  0.60           H  
ATOM   2742 2HD1 ILE A 185       6.143 -12.779  37.845  1.00  0.60           H  
ATOM   2743 3HD1 ILE A 185       6.428 -11.316  36.904  1.00  0.60           H  
ATOM   2744  N   ILE A 186       1.146  -9.117  38.612  1.00  0.61           N  
ATOM   2745  CA  ILE A 186      -0.250  -8.998  38.186  1.00  0.61           C  
ATOM   2746  C   ILE A 186      -0.374  -8.059  36.994  1.00  0.61           C  
ATOM   2747  O   ILE A 186       0.231  -6.988  36.976  1.00  0.61           O  
ATOM   2748  CB  ILE A 186      -1.141  -8.567  39.380  1.00  0.61           C  
ATOM   2749  CG1 ILE A 186      -2.595  -8.537  38.947  1.00  0.61           C  
ATOM   2750  CG2 ILE A 186      -0.713  -7.208  39.923  1.00  0.61           C  
ATOM   2751  CD1 ILE A 186      -3.589  -8.472  40.064  1.00  0.61           C  
ATOM   2752  H   ILE A 186       1.753  -8.295  38.697  1.00  0.61           H  
ATOM   2753  HA  ILE A 186      -0.596  -9.976  37.864  1.00  0.61           H  
ATOM   2754  HB  ILE A 186      -1.049  -9.314  40.169  1.00  0.61           H  
ATOM   2755 1HG1 ILE A 186      -2.728  -7.673  38.340  1.00  0.61           H  
ATOM   2756 2HG1 ILE A 186      -2.802  -9.417  38.345  1.00  0.61           H  
ATOM   2757 1HG2 ILE A 186      -1.342  -6.935  40.772  1.00  0.61           H  
ATOM   2758 2HG2 ILE A 186       0.328  -7.248  40.240  1.00  0.61           H  
ATOM   2759 3HG2 ILE A 186      -0.828  -6.468  39.141  1.00  0.61           H  
ATOM   2760 1HD1 ILE A 186      -4.596  -8.439  39.645  1.00  0.61           H  
ATOM   2761 2HD1 ILE A 186      -3.481  -9.354  40.694  1.00  0.61           H  
ATOM   2762 3HD1 ILE A 186      -3.412  -7.581  40.647  1.00  0.61           H  
ATOM   2763  N   HIS A 187      -1.162  -8.450  36.006  1.00  0.63           N  
ATOM   2764  CA  HIS A 187      -1.258  -7.622  34.815  1.00  0.63           C  
ATOM   2765  C   HIS A 187      -2.496  -7.799  33.948  1.00  0.63           C  
ATOM   2766  O   HIS A 187      -3.221  -8.792  34.047  1.00  0.63           O  
ATOM   2767  CB  HIS A 187      -0.025  -7.906  33.961  1.00  0.63           C  
ATOM   2768  CG  HIS A 187       0.069  -9.341  33.526  1.00  0.63           C  
ATOM   2769  ND1 HIS A 187      -0.581  -9.831  32.422  1.00  0.63           N  
ATOM   2770  CD2 HIS A 187       0.732 -10.388  34.067  1.00  0.63           C  
ATOM   2771  CE1 HIS A 187      -0.314 -11.113  32.292  1.00  0.63           C  
ATOM   2772  NE2 HIS A 187       0.484 -11.480  33.280  1.00  0.63           N  
ATOM   2773  H   HIS A 187      -1.634  -9.355  36.068  1.00  0.63           H  
ATOM   2774  HA  HIS A 187      -1.232  -6.573  35.113  1.00  0.63           H  
ATOM   2775 1HB  HIS A 187      -0.042  -7.276  33.077  1.00  0.63           H  
ATOM   2776 2HB  HIS A 187       0.875  -7.665  34.518  1.00  0.63           H  
ATOM   2777  HD1 HIS A 187      -1.185  -9.302  31.793  1.00  0.63           H  
ATOM   2778  HD2 HIS A 187       1.364 -10.484  34.937  1.00  0.63           H  
ATOM   2779  HE1 HIS A 187      -0.739 -11.679  31.465  1.00  0.63           H  
ATOM   2780  N   GLU A 188      -2.674  -6.845  33.049  1.00  0.65           N  
ATOM   2781  CA  GLU A 188      -3.730  -6.914  32.043  1.00  0.65           C  
ATOM   2782  C   GLU A 188      -3.447  -8.041  31.041  1.00  0.65           C  
ATOM   2783  O   GLU A 188      -2.293  -8.341  30.745  1.00  0.65           O  
ATOM   2784  CB  GLU A 188      -3.842  -5.601  31.268  1.00  0.65           C  
ATOM   2785  CG  GLU A 188      -4.356  -4.412  32.026  1.00  0.65           C  
ATOM   2786  CD  GLU A 188      -4.358  -3.132  31.170  1.00  0.65           C  
ATOM   2787  OE1 GLU A 188      -3.896  -3.178  30.039  1.00  0.65           O  
ATOM   2788  OE2 GLU A 188      -4.827  -2.115  31.642  1.00  0.65           O  
ATOM   2789  H   GLU A 188      -2.038  -6.040  33.076  1.00  0.65           H  
ATOM   2790  HA  GLU A 188      -4.672  -7.107  32.549  1.00  0.65           H  
ATOM   2791 1HB  GLU A 188      -2.868  -5.339  30.858  1.00  0.65           H  
ATOM   2792 2HB  GLU A 188      -4.508  -5.752  30.450  1.00  0.65           H  
ATOM   2793 1HG  GLU A 188      -5.372  -4.619  32.365  1.00  0.65           H  
ATOM   2794 2HG  GLU A 188      -3.743  -4.285  32.897  1.00  0.65           H  
ATOM   2795  N   ASP A 189      -4.489  -8.614  30.439  1.00  0.67           N  
ATOM   2796  CA  ASP A 189      -4.307  -9.641  29.397  1.00  0.67           C  
ATOM   2797  C   ASP A 189      -4.033  -9.044  27.996  1.00  0.67           C  
ATOM   2798  O   ASP A 189      -4.090  -9.747  26.985  1.00  0.67           O  
ATOM   2799  CB  ASP A 189      -5.489 -10.631  29.332  1.00  0.67           C  
ATOM   2800  CG  ASP A 189      -6.887 -10.080  28.873  1.00  0.67           C  
ATOM   2801  OD1 ASP A 189      -7.031  -8.911  28.581  1.00  0.67           O  
ATOM   2802  OD2 ASP A 189      -7.809 -10.900  28.813  1.00  0.67           O  
ATOM   2803  H   ASP A 189      -5.420  -8.373  30.760  1.00  0.67           H  
ATOM   2804  HA  ASP A 189      -3.430 -10.229  29.669  1.00  0.67           H  
ATOM   2805 1HB  ASP A 189      -5.220 -11.443  28.659  1.00  0.67           H  
ATOM   2806 2HB  ASP A 189      -5.623 -11.074  30.322  1.00  0.67           H  
ATOM   2807  N   THR A 190      -3.742  -7.743  27.968  1.00  0.69           N  
ATOM   2808  CA  THR A 190      -3.418  -6.962  26.782  1.00  0.69           C  
ATOM   2809  C   THR A 190      -2.003  -7.272  26.334  1.00  0.69           C  
ATOM   2810  O   THR A 190      -1.251  -7.903  27.079  1.00  0.69           O  
ATOM   2811  CB  THR A 190      -3.571  -5.454  27.099  1.00  0.69           C  
ATOM   2812  OG1 THR A 190      -2.636  -5.046  28.171  1.00  0.69           O  
ATOM   2813  CG2 THR A 190      -5.005  -5.198  27.544  1.00  0.69           C  
ATOM   2814  H   THR A 190      -3.742  -7.266  28.855  1.00  0.69           H  
ATOM   2815  HA  THR A 190      -4.107  -7.231  25.981  1.00  0.69           H  
ATOM   2816  HB  THR A 190      -3.368  -4.858  26.211  1.00  0.69           H  
ATOM   2817  HG1 THR A 190      -3.089  -4.380  28.776  1.00  0.69           H  
ATOM   2818 1HG2 THR A 190      -5.139  -4.138  27.776  1.00  0.69           H  
ATOM   2819 2HG2 THR A 190      -5.687  -5.485  26.746  1.00  0.69           H  
ATOM   2820 3HG2 THR A 190      -5.226  -5.786  28.417  1.00  0.69           H  
ATOM   2821  N   LEU A 191      -1.601  -6.819  25.135  1.00  0.69           N  
ATOM   2822  CA  LEU A 191      -0.239  -7.110  24.686  1.00  0.69           C  
ATOM   2823  C   LEU A 191       0.759  -6.623  25.717  1.00  0.69           C  
ATOM   2824  O   LEU A 191       1.629  -7.370  26.156  1.00  0.69           O  
ATOM   2825  CB  LEU A 191       0.051  -6.427  23.326  1.00  0.69           C  
ATOM   2826  CG  LEU A 191       1.486  -6.601  22.744  1.00  0.69           C  
ATOM   2827  CD1 LEU A 191       1.734  -8.058  22.469  1.00  0.69           C  
ATOM   2828  CD2 LEU A 191       1.650  -5.779  21.440  1.00  0.69           C  
ATOM   2829  H   LEU A 191      -2.214  -6.275  24.531  1.00  0.69           H  
ATOM   2830  HA  LEU A 191      -0.125  -8.189  24.580  1.00  0.69           H  
ATOM   2831 1HB  LEU A 191      -0.637  -6.827  22.590  1.00  0.69           H  
ATOM   2832 2HB  LEU A 191      -0.128  -5.360  23.427  1.00  0.69           H  
ATOM   2833  HG  LEU A 191       2.221  -6.268  23.478  1.00  0.69           H  
ATOM   2834 1HD1 LEU A 191       2.740  -8.173  22.080  1.00  0.69           H  
ATOM   2835 2HD1 LEU A 191       1.639  -8.623  23.400  1.00  0.69           H  
ATOM   2836 3HD1 LEU A 191       1.017  -8.423  21.742  1.00  0.69           H  
ATOM   2837 1HD2 LEU A 191       2.666  -5.915  21.052  1.00  0.69           H  
ATOM   2838 2HD2 LEU A 191       0.931  -6.117  20.699  1.00  0.69           H  
ATOM   2839 3HD2 LEU A 191       1.489  -4.745  21.641  1.00  0.69           H  
ATOM   2840  N   TRP A 192       0.596  -5.375  26.138  1.00  0.69           N  
ATOM   2841  CA  TRP A 192       1.513  -4.798  27.092  1.00  0.69           C  
ATOM   2842  C   TRP A 192       1.529  -5.539  28.407  1.00  0.69           C  
ATOM   2843  O   TRP A 192       2.595  -5.868  28.935  1.00  0.69           O  
ATOM   2844  CB  TRP A 192       1.172  -3.350  27.390  1.00  0.69           C  
ATOM   2845  CG  TRP A 192       2.107  -2.833  28.358  1.00  0.69           C  
ATOM   2846  CD1 TRP A 192       3.428  -2.829  28.169  1.00  0.69           C  
ATOM   2847  CD2 TRP A 192       1.877  -2.227  29.655  1.00  0.69           C  
ATOM   2848  NE1 TRP A 192       4.059  -2.289  29.221  1.00  0.69           N  
ATOM   2849  CE2 TRP A 192       3.128  -1.905  30.161  1.00  0.69           C  
ATOM   2850  CE3 TRP A 192       0.735  -1.935  30.404  1.00  0.69           C  
ATOM   2851  CZ2 TRP A 192       3.290  -1.301  31.398  1.00  0.69           C  
ATOM   2852  CZ3 TRP A 192       0.897  -1.317  31.635  1.00  0.69           C  
ATOM   2853  CH2 TRP A 192       2.140  -1.012  32.125  1.00  0.69           C  
ATOM   2854  H   TRP A 192      -0.165  -4.826  25.773  1.00  0.69           H  
ATOM   2855  HA  TRP A 192       2.515  -4.840  26.665  1.00  0.69           H  
ATOM   2856 1HB  TRP A 192       1.231  -2.751  26.496  1.00  0.69           H  
ATOM   2857 2HB  TRP A 192       0.160  -3.275  27.790  1.00  0.69           H  
ATOM   2858  HD1 TRP A 192       3.935  -3.213  27.284  1.00  0.69           H  
ATOM   2859  HE1 TRP A 192       5.093  -2.214  29.220  1.00  0.69           H  
ATOM   2860  HE3 TRP A 192      -0.260  -2.176  30.025  1.00  0.69           H  
ATOM   2861  HZ2 TRP A 192       4.264  -1.044  31.794  1.00  0.69           H  
ATOM   2862  HZ3 TRP A 192       0.011  -1.077  32.200  1.00  0.69           H  
ATOM   2863  HH2 TRP A 192       2.230  -0.528  33.098  1.00  0.69           H  
ATOM   2864  N   GLY A 193       0.354  -5.793  28.965  1.00  0.68           N  
ATOM   2865  CA  GLY A 193       0.319  -6.447  30.256  1.00  0.68           C  
ATOM   2866  C   GLY A 193       1.042  -7.789  30.203  1.00  0.68           C  
ATOM   2867  O   GLY A 193       1.946  -8.055  31.009  1.00  0.68           O  
ATOM   2868  H   GLY A 193      -0.533  -5.540  28.516  1.00  0.68           H  
ATOM   2869 1HA  GLY A 193       0.786  -5.802  31.001  1.00  0.68           H  
ATOM   2870 2HA  GLY A 193      -0.712  -6.585  30.558  1.00  0.68           H  
ATOM   2871  N   ALA A 194       0.657  -8.629  29.239  1.00  0.68           N  
ATOM   2872  CA  ALA A 194       1.228  -9.958  29.086  1.00  0.68           C  
ATOM   2873  C   ALA A 194       2.735  -9.944  28.846  1.00  0.68           C  
ATOM   2874  O   ALA A 194       3.463 -10.784  29.397  1.00  0.68           O  
ATOM   2875  CB  ALA A 194       0.537 -10.656  27.934  1.00  0.68           C  
ATOM   2876  H   ALA A 194      -0.073  -8.334  28.586  1.00  0.68           H  
ATOM   2877  HA  ALA A 194       1.049 -10.506  30.001  1.00  0.68           H  
ATOM   2878 1HB  ALA A 194       0.926 -11.665  27.828  1.00  0.68           H  
ATOM   2879 2HB  ALA A 194      -0.537 -10.691  28.127  1.00  0.68           H  
ATOM   2880 3HB  ALA A 194       0.724 -10.090  27.015  1.00  0.68           H  
ATOM   2881  N   ASP A 195       3.227  -8.981  28.067  1.00  0.67           N  
ATOM   2882  CA  ASP A 195       4.653  -8.937  27.799  1.00  0.67           C  
ATOM   2883  C   ASP A 195       5.429  -8.505  29.024  1.00  0.67           C  
ATOM   2884  O   ASP A 195       6.470  -9.092  29.349  1.00  0.67           O  
ATOM   2885  CB  ASP A 195       4.930  -8.013  26.625  1.00  0.67           C  
ATOM   2886  CG  ASP A 195       4.447  -8.633  25.329  1.00  0.67           C  
ATOM   2887  OD1 ASP A 195       4.166  -9.831  25.320  1.00  0.67           O  
ATOM   2888  OD2 ASP A 195       4.372  -7.950  24.343  1.00  0.67           O  
ATOM   2889  H   ASP A 195       2.610  -8.297  27.623  1.00  0.67           H  
ATOM   2890  HA  ASP A 195       4.980  -9.939  27.530  1.00  0.67           H  
ATOM   2891 1HB  ASP A 195       4.410  -7.056  26.785  1.00  0.67           H  
ATOM   2892 2HB  ASP A 195       5.997  -7.800  26.564  1.00  0.67           H  
ATOM   2893  N   SER A 196       4.903  -7.525  29.756  1.00  0.67           N  
ATOM   2894  CA  SER A 196       5.578  -7.081  30.959  1.00  0.67           C  
ATOM   2895  C   SER A 196       5.632  -8.262  31.925  1.00  0.67           C  
ATOM   2896  O   SER A 196       6.677  -8.556  32.500  1.00  0.67           O  
ATOM   2897  CB  SER A 196       4.863  -5.896  31.570  1.00  0.67           C  
ATOM   2898  OG  SER A 196       5.523  -5.439  32.742  1.00  0.67           O  
ATOM   2899  H   SER A 196       4.042  -7.059  29.458  1.00  0.67           H  
ATOM   2900  HA  SER A 196       6.594  -6.780  30.705  1.00  0.67           H  
ATOM   2901 1HB  SER A 196       4.799  -5.082  30.839  1.00  0.67           H  
ATOM   2902 2HB  SER A 196       3.842  -6.193  31.811  1.00  0.67           H  
ATOM   2903  HG  SER A 196       6.220  -4.795  32.444  1.00  0.67           H  
ATOM   2904  N   GLY A 197       4.511  -8.971  32.073  1.00  0.67           N  
ATOM   2905  CA  GLY A 197       4.431 -10.114  32.972  1.00  0.67           C  
ATOM   2906  C   GLY A 197       5.508 -11.151  32.656  1.00  0.67           C  
ATOM   2907  O   GLY A 197       6.289 -11.545  33.534  1.00  0.67           O  
ATOM   2908  H   GLY A 197       3.671  -8.692  31.564  1.00  0.67           H  
ATOM   2909 1HA  GLY A 197       4.533  -9.770  33.999  1.00  0.67           H  
ATOM   2910 2HA  GLY A 197       3.446 -10.569  32.875  1.00  0.67           H  
ATOM   2911  N   GLY A 198       5.553 -11.619  31.406  1.00  0.67           N  
ATOM   2912  CA  GLY A 198       6.549 -12.622  31.031  1.00  0.67           C  
ATOM   2913  C   GLY A 198       7.982 -12.121  31.246  1.00  0.67           C  
ATOM   2914  O   GLY A 198       8.859 -12.876  31.700  1.00  0.67           O  
ATOM   2915  H   GLY A 198       4.889 -11.270  30.709  1.00  0.67           H  
ATOM   2916 1HA  GLY A 198       6.387 -13.527  31.612  1.00  0.67           H  
ATOM   2917 2HA  GLY A 198       6.409 -12.884  29.983  1.00  0.67           H  
ATOM   2918  N   THR A 199       8.209 -10.837  30.965  1.00  0.66           N  
ATOM   2919  CA  THR A 199       9.517 -10.226  31.112  1.00  0.66           C  
ATOM   2920  C   THR A 199       9.952 -10.235  32.577  1.00  0.66           C  
ATOM   2921  O   THR A 199      11.090 -10.600  32.893  1.00  0.66           O  
ATOM   2922  CB  THR A 199       9.482  -8.791  30.562  1.00  0.66           C  
ATOM   2923  OG1 THR A 199       9.129  -8.826  29.169  1.00  0.66           O  
ATOM   2924  CG2 THR A 199      10.796  -8.128  30.713  1.00  0.66           C  
ATOM   2925  H   THR A 199       7.454 -10.257  30.593  1.00  0.66           H  
ATOM   2926  HA  THR A 199      10.239 -10.804  30.538  1.00  0.66           H  
ATOM   2927  HB  THR A 199       8.739  -8.215  31.104  1.00  0.66           H  
ATOM   2928  HG1 THR A 199       8.189  -9.108  29.095  1.00  0.66           H  
ATOM   2929 1HG2 THR A 199      10.702  -7.127  30.323  1.00  0.66           H  
ATOM   2930 2HG2 THR A 199      11.057  -8.092  31.750  1.00  0.66           H  
ATOM   2931 3HG2 THR A 199      11.559  -8.676  30.166  1.00  0.66           H  
ATOM   2932  N   GLN A 200       9.028  -9.872  33.471  1.00  0.66           N  
ATOM   2933  CA  GLN A 200       9.278  -9.830  34.908  1.00  0.66           C  
ATOM   2934  C   GLN A 200       9.597 -11.204  35.460  1.00  0.66           C  
ATOM   2935  O   GLN A 200      10.464 -11.340  36.319  1.00  0.66           O  
ATOM   2936  CB  GLN A 200       8.074  -9.270  35.632  1.00  0.66           C  
ATOM   2937  CG  GLN A 200       7.793  -7.813  35.410  1.00  0.66           C  
ATOM   2938  CD  GLN A 200       6.528  -7.507  36.080  1.00  0.66           C  
ATOM   2939  OE1 GLN A 200       6.422  -7.932  37.207  1.00  0.66           O  
ATOM   2940  NE2 GLN A 200       5.565  -6.830  35.464  1.00  0.66           N  
ATOM   2941  H   GLN A 200       8.110  -9.581  33.129  1.00  0.66           H  
ATOM   2942  HA  GLN A 200      10.127  -9.193  35.103  1.00  0.66           H  
ATOM   2943 1HB  GLN A 200       7.186  -9.811  35.304  1.00  0.66           H  
ATOM   2944 2HB  GLN A 200       8.184  -9.432  36.703  1.00  0.66           H  
ATOM   2945 1HG  GLN A 200       8.577  -7.220  35.868  1.00  0.66           H  
ATOM   2946 2HG  GLN A 200       7.721  -7.578  34.361  1.00  0.66           H  
ATOM   2947 1HE2 GLN A 200       4.699  -6.657  35.948  1.00  0.66           H  
ATOM   2948 2HE2 GLN A 200       5.679  -6.484  34.515  1.00  0.66           H  
ATOM   2949  N   ASN A 201       8.939 -12.242  34.942  1.00  0.65           N  
ATOM   2950  CA  ASN A 201       9.224 -13.594  35.409  1.00  0.65           C  
ATOM   2951  C   ASN A 201      10.607 -14.038  34.950  1.00  0.65           C  
ATOM   2952  O   ASN A 201      11.373 -14.638  35.715  1.00  0.65           O  
ATOM   2953  CB  ASN A 201       8.166 -14.551  34.895  1.00  0.65           C  
ATOM   2954  CG  ASN A 201       6.873 -14.486  35.638  1.00  0.65           C  
ATOM   2955  OD1 ASN A 201       6.724 -15.191  36.641  1.00  0.65           O  
ATOM   2956  ND2 ASN A 201       5.955 -13.672  35.207  1.00  0.65           N  
ATOM   2957  H   ASN A 201       8.204 -12.081  34.248  1.00  0.65           H  
ATOM   2958  HA  ASN A 201       9.216 -13.598  36.498  1.00  0.65           H  
ATOM   2959 1HB  ASN A 201       7.970 -14.324  33.845  1.00  0.65           H  
ATOM   2960 2HB  ASN A 201       8.549 -15.570  34.940  1.00  0.65           H  
ATOM   2961 1HD2 ASN A 201       5.091 -13.611  35.701  1.00  0.65           H  
ATOM   2962 2HD2 ASN A 201       6.130 -13.085  34.395  1.00  0.65           H  
ATOM   2963  N   THR A 202      10.974 -13.682  33.719  1.00  0.65           N  
ATOM   2964  CA  THR A 202      12.291 -14.051  33.230  1.00  0.65           C  
ATOM   2965  C   THR A 202      13.367 -13.363  34.057  1.00  0.65           C  
ATOM   2966  O   THR A 202      14.297 -14.006  34.562  1.00  0.65           O  
ATOM   2967  CB  THR A 202      12.462 -13.650  31.755  1.00  0.65           C  
ATOM   2968  OG1 THR A 202      11.498 -14.350  30.951  1.00  0.65           O  
ATOM   2969  CG2 THR A 202      13.874 -13.972  31.285  1.00  0.65           C  
ATOM   2970  H   THR A 202      10.319 -13.193  33.106  1.00  0.65           H  
ATOM   2971  HA  THR A 202      12.414 -15.128  33.327  1.00  0.65           H  
ATOM   2972  HB  THR A 202      12.288 -12.578  31.652  1.00  0.65           H  
ATOM   2973  HG1 THR A 202      10.600 -14.051  31.201  1.00  0.65           H  
ATOM   2974 1HG2 THR A 202      13.985 -13.677  30.243  1.00  0.65           H  
ATOM   2975 2HG2 THR A 202      14.598 -13.424  31.897  1.00  0.65           H  
ATOM   2976 3HG2 THR A 202      14.056 -15.040  31.381  1.00  0.65           H  
ATOM   2977  N   MET A 203      13.215 -12.053  34.238  1.00  0.64           N  
ATOM   2978  CA  MET A 203      14.191 -11.299  34.991  1.00  0.64           C  
ATOM   2979  C   MET A 203      14.229 -11.697  36.452  1.00  0.64           C  
ATOM   2980  O   MET A 203      15.310 -11.758  37.036  1.00  0.64           O  
ATOM   2981  CB  MET A 203      13.932  -9.820  34.821  1.00  0.64           C  
ATOM   2982  CG  MET A 203      14.285  -9.293  33.463  1.00  0.64           C  
ATOM   2983  SD  MET A 203      16.010  -9.563  33.129  1.00  0.64           S  
ATOM   2984  CE  MET A 203      16.706  -8.480  34.385  1.00  0.64           C  
ATOM   2985  H   MET A 203      12.416 -11.572  33.821  1.00  0.64           H  
ATOM   2986  HA  MET A 203      15.173 -11.516  34.571  1.00  0.64           H  
ATOM   2987 1HB  MET A 203      12.876  -9.634  34.982  1.00  0.64           H  
ATOM   2988 2HB  MET A 203      14.497  -9.266  35.555  1.00  0.64           H  
ATOM   2989 1HG  MET A 203      13.686  -9.802  32.703  1.00  0.64           H  
ATOM   2990 2HG  MET A 203      14.088  -8.227  33.399  1.00  0.64           H  
ATOM   2991 1HE  MET A 203      17.794  -8.515  34.334  1.00  0.64           H  
ATOM   2992 2HE  MET A 203      16.372  -7.478  34.199  1.00  0.64           H  
ATOM   2993 3HE  MET A 203      16.375  -8.798  35.377  1.00  0.64           H  
ATOM   2994  N   ALA A 204      13.078 -12.047  37.025  1.00  0.64           N  
ATOM   2995  CA  ALA A 204      13.054 -12.457  38.411  1.00  0.64           C  
ATOM   2996  C   ALA A 204      13.934 -13.651  38.615  1.00  0.64           C  
ATOM   2997  O   ALA A 204      14.765 -13.663  39.525  1.00  0.64           O  
ATOM   2998  CB  ALA A 204      11.642 -12.823  38.822  1.00  0.64           C  
ATOM   2999  H   ALA A 204      12.197 -11.981  36.521  1.00  0.64           H  
ATOM   3000  HA  ALA A 204      13.437 -11.646  39.023  1.00  0.64           H  
ATOM   3001 1HB  ALA A 204      11.635 -13.142  39.853  1.00  0.64           H  
ATOM   3002 2HB  ALA A 204      10.985 -11.975  38.694  1.00  0.64           H  
ATOM   3003 3HB  ALA A 204      11.290 -13.640  38.196  1.00  0.64           H  
ATOM   3004  N   LYS A 205      13.846 -14.615  37.705  1.00  0.64           N  
ATOM   3005  CA  LYS A 205      14.649 -15.808  37.851  1.00  0.64           C  
ATOM   3006  C   LYS A 205      16.131 -15.497  37.694  1.00  0.64           C  
ATOM   3007  O   LYS A 205      16.950 -15.937  38.509  1.00  0.64           O  
ATOM   3008  CB  LYS A 205      14.180 -16.849  36.843  1.00  0.64           C  
ATOM   3009  CG  LYS A 205      12.797 -17.414  37.172  1.00  0.64           C  
ATOM   3010  CD  LYS A 205      12.317 -18.401  36.128  1.00  0.64           C  
ATOM   3011  CE  LYS A 205      10.924 -18.918  36.467  1.00  0.64           C  
ATOM   3012  NZ  LYS A 205      10.413 -19.862  35.436  1.00  0.64           N  
ATOM   3013  H   LYS A 205      13.164 -14.545  36.944  1.00  0.64           H  
ATOM   3014  HA  LYS A 205      14.487 -16.203  38.857  1.00  0.64           H  
ATOM   3015 1HB  LYS A 205      14.125 -16.386  35.852  1.00  0.64           H  
ATOM   3016 2HB  LYS A 205      14.897 -17.663  36.792  1.00  0.64           H  
ATOM   3017 1HG  LYS A 205      12.835 -17.909  38.143  1.00  0.64           H  
ATOM   3018 2HG  LYS A 205      12.085 -16.590  37.238  1.00  0.64           H  
ATOM   3019 1HD  LYS A 205      12.282 -17.903  35.156  1.00  0.64           H  
ATOM   3020 2HD  LYS A 205      13.007 -19.240  36.067  1.00  0.64           H  
ATOM   3021 1HE  LYS A 205      10.958 -19.428  37.428  1.00  0.64           H  
ATOM   3022 2HE  LYS A 205      10.239 -18.070  36.541  1.00  0.64           H  
ATOM   3023 1HZ  LYS A 205       9.490 -20.179  35.696  1.00  0.64           H  
ATOM   3024 2HZ  LYS A 205      10.369 -19.389  34.544  1.00  0.64           H  
ATOM   3025 3HZ  LYS A 205      11.034 -20.655  35.367  1.00  0.64           H  
ATOM   3026  N   ASP A 206      16.487 -14.655  36.713  1.00  0.63           N  
ATOM   3027  CA  ASP A 206      17.890 -14.285  36.500  1.00  0.63           C  
ATOM   3028  C   ASP A 206      18.479 -13.577  37.725  1.00  0.63           C  
ATOM   3029  O   ASP A 206      19.667 -13.705  38.028  1.00  0.63           O  
ATOM   3030  CB  ASP A 206      18.065 -13.390  35.256  1.00  0.63           C  
ATOM   3031  CG  ASP A 206      17.913 -14.141  33.904  1.00  0.63           C  
ATOM   3032  OD1 ASP A 206      17.901 -15.352  33.905  1.00  0.63           O  
ATOM   3033  OD2 ASP A 206      17.857 -13.484  32.884  1.00  0.63           O  
ATOM   3034  H   ASP A 206      15.765 -14.295  36.082  1.00  0.63           H  
ATOM   3035  HA  ASP A 206      18.460 -15.201  36.340  1.00  0.63           H  
ATOM   3036 1HB  ASP A 206      17.319 -12.590  35.296  1.00  0.63           H  
ATOM   3037 2HB  ASP A 206      19.044 -12.917  35.290  1.00  0.63           H  
ATOM   3038  N   LYS A 207      17.618 -12.847  38.430  1.00  0.63           N  
ATOM   3039  CA  LYS A 207      17.976 -12.082  39.610  1.00  0.63           C  
ATOM   3040  C   LYS A 207      17.841 -12.845  40.940  1.00  0.63           C  
ATOM   3041  O   LYS A 207      18.097 -12.280  42.005  1.00  0.63           O  
ATOM   3042  CB  LYS A 207      17.136 -10.811  39.632  1.00  0.63           C  
ATOM   3043  CG  LYS A 207      17.442  -9.842  38.529  1.00  0.63           C  
ATOM   3044  CD  LYS A 207      18.791  -9.229  38.794  1.00  0.63           C  
ATOM   3045  CE  LYS A 207      19.152  -8.125  37.839  1.00  0.63           C  
ATOM   3046  NZ  LYS A 207      20.479  -7.558  38.195  1.00  0.63           N  
ATOM   3047  H   LYS A 207      16.660 -12.774  38.094  1.00  0.63           H  
ATOM   3048  HA  LYS A 207      19.016 -11.791  39.513  1.00  0.63           H  
ATOM   3049 1HB  LYS A 207      16.085 -11.072  39.540  1.00  0.63           H  
ATOM   3050 2HB  LYS A 207      17.286 -10.296  40.571  1.00  0.63           H  
ATOM   3051 1HG  LYS A 207      17.459 -10.368  37.575  1.00  0.63           H  
ATOM   3052 2HG  LYS A 207      16.680  -9.093  38.484  1.00  0.63           H  
ATOM   3053 1HD  LYS A 207      18.803  -8.818  39.814  1.00  0.63           H  
ATOM   3054 2HD  LYS A 207      19.549 -10.006  38.732  1.00  0.63           H  
ATOM   3055 1HE  LYS A 207      19.186  -8.514  36.823  1.00  0.63           H  
ATOM   3056 2HE  LYS A 207      18.405  -7.334  37.891  1.00  0.63           H  
ATOM   3057 1HZ  LYS A 207      20.720  -6.813  37.562  1.00  0.63           H  
ATOM   3058 2HZ  LYS A 207      20.427  -7.193  39.156  1.00  0.63           H  
ATOM   3059 3HZ  LYS A 207      21.182  -8.280  38.149  1.00  0.63           H  
ATOM   3060  N   GLY A 208      17.443 -14.115  40.906  1.00  0.61           N  
ATOM   3061  CA  GLY A 208      17.321 -14.895  42.136  1.00  0.61           C  
ATOM   3062  C   GLY A 208      16.011 -14.700  42.915  1.00  0.61           C  
ATOM   3063  O   GLY A 208      15.917 -15.083  44.091  1.00  0.61           O  
ATOM   3064  H   GLY A 208      17.243 -14.568  40.012  1.00  0.61           H  
ATOM   3065 1HA  GLY A 208      17.424 -15.946  41.878  1.00  0.61           H  
ATOM   3066 2HA  GLY A 208      18.161 -14.654  42.784  1.00  0.61           H  
ATOM   3067  N   TYR A 209      15.004 -14.110  42.275  1.00  0.60           N  
ATOM   3068  CA  TYR A 209      13.708 -13.870  42.906  1.00  0.60           C  
ATOM   3069  C   TYR A 209      12.748 -14.983  42.535  1.00  0.60           C  
ATOM   3070  O   TYR A 209      12.762 -15.488  41.409  1.00  0.60           O  
ATOM   3071  CB  TYR A 209      13.125 -12.530  42.469  1.00  0.60           C  
ATOM   3072  CG  TYR A 209      13.781 -11.299  43.011  1.00  0.60           C  
ATOM   3073  CD1 TYR A 209      14.902 -10.833  42.412  1.00  0.60           C  
ATOM   3074  CD2 TYR A 209      13.218 -10.601  44.079  1.00  0.60           C  
ATOM   3075  CE1 TYR A 209      15.525  -9.680  42.866  1.00  0.60           C  
ATOM   3076  CE2 TYR A 209      13.823  -9.439  44.532  1.00  0.60           C  
ATOM   3077  CZ  TYR A 209      14.988  -8.983  43.925  1.00  0.60           C  
ATOM   3078  OH  TYR A 209      15.623  -7.837  44.370  1.00  0.60           O  
ATOM   3079  H   TYR A 209      15.126 -13.829  41.306  1.00  0.60           H  
ATOM   3080  HA  TYR A 209      13.827 -13.869  43.993  1.00  0.60           H  
ATOM   3081 1HB  TYR A 209      13.170 -12.464  41.400  1.00  0.60           H  
ATOM   3082 2HB  TYR A 209      12.094 -12.512  42.756  1.00  0.60           H  
ATOM   3083  HD1 TYR A 209      15.307 -11.388  41.581  1.00  0.60           H  
ATOM   3084  HD2 TYR A 209      12.305 -10.967  44.553  1.00  0.60           H  
ATOM   3085  HE1 TYR A 209      16.436  -9.315  42.390  1.00  0.60           H  
ATOM   3086  HE2 TYR A 209      13.389  -8.891  45.365  1.00  0.60           H  
ATOM   3087  HH  TYR A 209      16.526  -7.748  43.948  1.00  0.60           H  
ATOM   3088  N   LYS A 210      11.922 -15.377  43.487  1.00  0.58           N  
ATOM   3089  CA  LYS A 210      10.934 -16.413  43.239  1.00  0.58           C  
ATOM   3090  C   LYS A 210       9.567 -15.825  43.013  1.00  0.58           C  
ATOM   3091  O   LYS A 210       9.041 -15.157  43.895  1.00  0.58           O  
ATOM   3092  CB  LYS A 210      10.855 -17.380  44.420  1.00  0.58           C  
ATOM   3093  CG  LYS A 210       9.852 -18.515  44.215  1.00  0.58           C  
ATOM   3094  CD  LYS A 210       9.797 -19.446  45.412  1.00  0.58           C  
ATOM   3095  CE  LYS A 210       8.797 -20.570  45.179  1.00  0.58           C  
ATOM   3096  NZ  LYS A 210       8.721 -21.503  46.341  1.00  0.58           N  
ATOM   3097  H   LYS A 210      11.960 -14.911  44.394  1.00  0.58           H  
ATOM   3098  HA  LYS A 210      11.219 -16.965  42.342  1.00  0.58           H  
ATOM   3099 1HB  LYS A 210      11.834 -17.821  44.597  1.00  0.58           H  
ATOM   3100 2HB  LYS A 210      10.573 -16.833  45.315  1.00  0.58           H  
ATOM   3101 1HG  LYS A 210       8.856 -18.094  44.055  1.00  0.58           H  
ATOM   3102 2HG  LYS A 210      10.123 -19.085  43.329  1.00  0.58           H  
ATOM   3103 1HD  LYS A 210      10.785 -19.871  45.596  1.00  0.58           H  
ATOM   3104 2HD  LYS A 210       9.492 -18.881  46.293  1.00  0.58           H  
ATOM   3105 1HE  LYS A 210       7.813 -20.139  45.004  1.00  0.58           H  
ATOM   3106 2HE  LYS A 210       9.097 -21.133  44.296  1.00  0.58           H  
ATOM   3107 1HZ  LYS A 210       8.050 -22.232  46.143  1.00  0.58           H  
ATOM   3108 2HZ  LYS A 210       9.629 -21.918  46.503  1.00  0.58           H  
ATOM   3109 3HZ  LYS A 210       8.433 -20.995  47.165  1.00  0.58           H  
ATOM   3110  N   VAL A 211       8.960 -16.097  41.877  1.00  0.58           N  
ATOM   3111  CA  VAL A 211       7.614 -15.590  41.702  1.00  0.58           C  
ATOM   3112  C   VAL A 211       6.711 -16.605  42.364  1.00  0.58           C  
ATOM   3113  O   VAL A 211       6.822 -17.803  42.098  1.00  0.58           O  
ATOM   3114  CB  VAL A 211       7.252 -15.385  40.223  1.00  0.58           C  
ATOM   3115  CG1 VAL A 211       5.779 -14.909  40.101  1.00  0.58           C  
ATOM   3116  CG2 VAL A 211       8.212 -14.369  39.621  1.00  0.58           C  
ATOM   3117  H   VAL A 211       9.416 -16.644  41.158  1.00  0.58           H  
ATOM   3118  HA  VAL A 211       7.510 -14.643  42.217  1.00  0.58           H  
ATOM   3119  HB  VAL A 211       7.341 -16.332  39.693  1.00  0.58           H  
ATOM   3120 1HG1 VAL A 211       5.522 -14.772  39.053  1.00  0.58           H  
ATOM   3121 2HG1 VAL A 211       5.119 -15.652  40.533  1.00  0.58           H  
ATOM   3122 3HG1 VAL A 211       5.652 -13.961  40.630  1.00  0.58           H  
ATOM   3123 1HG2 VAL A 211       7.982 -14.223  38.581  1.00  0.58           H  
ATOM   3124 2HG2 VAL A 211       8.116 -13.434  40.134  1.00  0.58           H  
ATOM   3125 3HG2 VAL A 211       9.234 -14.732  39.713  1.00  0.58           H  
ATOM   3126  N   VAL A 212       5.860 -16.142  43.260  1.00  0.58           N  
ATOM   3127  CA  VAL A 212       4.986 -17.040  43.985  1.00  0.58           C  
ATOM   3128  C   VAL A 212       3.560 -16.958  43.461  1.00  0.58           C  
ATOM   3129  O   VAL A 212       2.769 -17.885  43.660  1.00  0.58           O  
ATOM   3130  CB  VAL A 212       5.058 -16.745  45.498  1.00  0.58           C  
ATOM   3131  CG1 VAL A 212       6.489 -16.958  45.974  1.00  0.58           C  
ATOM   3132  CG2 VAL A 212       4.616 -15.312  45.799  1.00  0.58           C  
ATOM   3133  H   VAL A 212       5.833 -15.143  43.421  1.00  0.58           H  
ATOM   3134  HA  VAL A 212       5.342 -18.060  43.836  1.00  0.58           H  
ATOM   3135  HB  VAL A 212       4.419 -17.447  46.027  1.00  0.58           H  
ATOM   3136 1HG1 VAL A 212       6.541 -16.774  47.047  1.00  0.58           H  
ATOM   3137 2HG1 VAL A 212       6.788 -17.977  45.765  1.00  0.58           H  
ATOM   3138 3HG1 VAL A 212       7.157 -16.270  45.451  1.00  0.58           H  
ATOM   3139 1HG2 VAL A 212       4.676 -15.134  46.875  1.00  0.58           H  
ATOM   3140 2HG2 VAL A 212       5.271 -14.626  45.284  1.00  0.58           H  
ATOM   3141 3HG2 VAL A 212       3.590 -15.154  45.467  1.00  0.58           H  
ATOM   3142  N   GLU A 213       3.258 -15.880  42.732  1.00  0.59           N  
ATOM   3143  CA  GLU A 213       1.938 -15.750  42.112  1.00  0.59           C  
ATOM   3144  C   GLU A 213       1.988 -14.918  40.828  1.00  0.59           C  
ATOM   3145  O   GLU A 213       2.598 -13.853  40.806  1.00  0.59           O  
ATOM   3146  CB  GLU A 213       0.941 -15.127  43.097  1.00  0.59           C  
ATOM   3147  CG  GLU A 213      -0.515 -15.070  42.587  1.00  0.59           C  
ATOM   3148  CD  GLU A 213      -1.150 -16.443  42.368  1.00  0.59           C  
ATOM   3149  OE1 GLU A 213      -0.784 -17.361  43.067  1.00  0.59           O  
ATOM   3150  OE2 GLU A 213      -2.011 -16.568  41.514  1.00  0.59           O  
ATOM   3151  H   GLU A 213       3.956 -15.142  42.643  1.00  0.59           H  
ATOM   3152  HA  GLU A 213       1.584 -16.747  41.848  1.00  0.59           H  
ATOM   3153 1HB  GLU A 213       0.960 -15.655  44.021  1.00  0.59           H  
ATOM   3154 2HB  GLU A 213       1.258 -14.111  43.315  1.00  0.59           H  
ATOM   3155 1HG  GLU A 213      -1.127 -14.536  43.306  1.00  0.59           H  
ATOM   3156 2HG  GLU A 213      -0.519 -14.515  41.673  1.00  0.59           H  
ATOM   3157  N   LYS A 214       1.326 -15.404  39.770  1.00  0.61           N  
ATOM   3158  CA  LYS A 214       1.223 -14.689  38.491  1.00  0.61           C  
ATOM   3159  C   LYS A 214      -0.241 -14.622  38.052  1.00  0.61           C  
ATOM   3160  O   LYS A 214      -0.880 -15.658  37.840  1.00  0.61           O  
ATOM   3161  CB  LYS A 214       2.042 -15.378  37.399  1.00  0.61           C  
ATOM   3162  CG  LYS A 214       2.023 -14.653  36.043  1.00  0.61           C  
ATOM   3163  CD  LYS A 214       2.770 -15.455  34.967  1.00  0.61           C  
ATOM   3164  CE  LYS A 214       2.717 -14.755  33.601  1.00  0.61           C  
ATOM   3165  NZ  LYS A 214       3.333 -15.587  32.518  1.00  0.61           N  
ATOM   3166  H   LYS A 214       0.854 -16.292  39.868  1.00  0.61           H  
ATOM   3167  HA  LYS A 214       1.590 -13.674  38.622  1.00  0.61           H  
ATOM   3168 1HB  LYS A 214       3.084 -15.452  37.719  1.00  0.61           H  
ATOM   3169 2HB  LYS A 214       1.670 -16.390  37.244  1.00  0.61           H  
ATOM   3170 1HG  LYS A 214       0.990 -14.500  35.722  1.00  0.61           H  
ATOM   3171 2HG  LYS A 214       2.494 -13.673  36.151  1.00  0.61           H  
ATOM   3172 1HD  LYS A 214       3.811 -15.584  35.264  1.00  0.61           H  
ATOM   3173 2HD  LYS A 214       2.317 -16.441  34.874  1.00  0.61           H  
ATOM   3174 1HE  LYS A 214       1.677 -14.549  33.345  1.00  0.61           H  
ATOM   3175 2HE  LYS A 214       3.257 -13.807  33.667  1.00  0.61           H  
ATOM   3176 1HZ  LYS A 214       3.275 -15.082  31.642  1.00  0.61           H  
ATOM   3177 2HZ  LYS A 214       4.301 -15.781  32.730  1.00  0.61           H  
ATOM   3178 3HZ  LYS A 214       2.830 -16.460  32.438  1.00  0.61           H  
ATOM   3179  N   ILE A 215      -0.763 -13.405  37.923  1.00  0.66           N  
ATOM   3180  CA  ILE A 215      -2.167 -13.186  37.586  1.00  0.66           C  
ATOM   3181  C   ILE A 215      -2.454 -12.317  36.377  1.00  0.66           C  
ATOM   3182  O   ILE A 215      -2.012 -11.168  36.314  1.00  0.66           O  
ATOM   3183  CB  ILE A 215      -2.873 -12.516  38.763  1.00  0.66           C  
ATOM   3184  CG1 ILE A 215      -2.818 -13.402  39.966  1.00  0.66           C  
ATOM   3185  CG2 ILE A 215      -4.280 -12.121  38.406  1.00  0.66           C  
ATOM   3186  CD1 ILE A 215      -3.293 -12.728  41.168  1.00  0.66           C  
ATOM   3187  H   ILE A 215      -0.165 -12.606  38.115  1.00  0.66           H  
ATOM   3188  HA  ILE A 215      -2.622 -14.160  37.412  1.00  0.66           H  
ATOM   3189  HB  ILE A 215      -2.317 -11.623  39.030  1.00  0.66           H  
ATOM   3190 1HG1 ILE A 215      -3.407 -14.303  39.802  1.00  0.66           H  
ATOM   3191 2HG1 ILE A 215      -1.802 -13.685  40.133  1.00  0.66           H  
ATOM   3192 1HG2 ILE A 215      -4.703 -11.633  39.255  1.00  0.66           H  
ATOM   3193 2HG2 ILE A 215      -4.281 -11.434  37.562  1.00  0.66           H  
ATOM   3194 3HG2 ILE A 215      -4.867 -13.003  38.151  1.00  0.66           H  
ATOM   3195 1HD1 ILE A 215      -3.204 -13.390  42.024  1.00  0.66           H  
ATOM   3196 2HD1 ILE A 215      -2.691 -11.849  41.317  1.00  0.66           H  
ATOM   3197 3HD1 ILE A 215      -4.315 -12.439  41.038  1.00  0.66           H  
ATOM   3198  N   SER A 216      -3.264 -12.829  35.459  1.00  0.73           N  
ATOM   3199  CA  SER A 216      -3.670 -12.008  34.331  1.00  0.73           C  
ATOM   3200  C   SER A 216      -5.151 -11.679  34.492  1.00  0.73           C  
ATOM   3201  O   SER A 216      -5.913 -12.505  34.995  1.00  0.73           O  
ATOM   3202  CB  SER A 216      -3.437 -12.744  33.031  1.00  0.73           C  
ATOM   3203  OG  SER A 216      -4.224 -13.903  32.959  1.00  0.73           O  
ATOM   3204  H   SER A 216      -3.595 -13.780  35.545  1.00  0.73           H  
ATOM   3205  HA  SER A 216      -3.091 -11.093  34.327  1.00  0.73           H  
ATOM   3206 1HB  SER A 216      -3.668 -12.083  32.194  1.00  0.73           H  
ATOM   3207 2HB  SER A 216      -2.389 -13.014  32.956  1.00  0.73           H  
ATOM   3208  HG  SER A 216      -5.137 -13.603  32.982  1.00  0.73           H  
ATOM   3209  N   TYR A 217      -5.567 -10.519  34.004  1.00  0.82           N  
ATOM   3210  CA  TYR A 217      -6.979 -10.136  34.046  1.00  0.82           C  
ATOM   3211  C   TYR A 217      -7.324  -9.177  32.901  1.00  0.82           C  
ATOM   3212  O   TYR A 217      -6.432  -8.657  32.242  1.00  0.82           O  
ATOM   3213  CB  TYR A 217      -7.307  -9.516  35.410  1.00  0.82           C  
ATOM   3214  CG  TYR A 217      -6.610  -8.223  35.647  1.00  0.82           C  
ATOM   3215  CD1 TYR A 217      -7.263  -7.089  35.304  1.00  0.82           C  
ATOM   3216  CD2 TYR A 217      -5.341  -8.157  36.186  1.00  0.82           C  
ATOM   3217  CE1 TYR A 217      -6.707  -5.880  35.467  1.00  0.82           C  
ATOM   3218  CE2 TYR A 217      -4.768  -6.914  36.355  1.00  0.82           C  
ATOM   3219  CZ  TYR A 217      -5.452  -5.791  35.994  1.00  0.82           C  
ATOM   3220  OH  TYR A 217      -4.893  -4.580  36.156  1.00  0.82           O  
ATOM   3221  H   TYR A 217      -4.861  -9.867  33.661  1.00  0.82           H  
ATOM   3222  HA  TYR A 217      -7.586 -11.034  33.917  1.00  0.82           H  
ATOM   3223 1HB  TYR A 217      -8.382  -9.338  35.485  1.00  0.82           H  
ATOM   3224 2HB  TYR A 217      -7.031 -10.207  36.208  1.00  0.82           H  
ATOM   3225  HD1 TYR A 217      -8.244  -7.170  34.896  1.00  0.82           H  
ATOM   3226  HD2 TYR A 217      -4.799  -9.064  36.461  1.00  0.82           H  
ATOM   3227  HE1 TYR A 217      -7.262  -4.987  35.177  1.00  0.82           H  
ATOM   3228  HE2 TYR A 217      -3.777  -6.814  36.755  1.00  0.82           H  
ATOM   3229  HH  TYR A 217      -5.411  -3.916  35.642  1.00  0.82           H  
ATOM   3230  N   LYS A 218      -8.607  -8.943  32.649  1.00  0.90           N  
ATOM   3231  CA  LYS A 218      -8.969  -8.013  31.575  1.00  0.90           C  
ATOM   3232  C   LYS A 218      -8.889  -6.552  31.978  1.00  0.90           C  
ATOM   3233  O   LYS A 218      -9.284  -6.182  33.078  1.00  0.90           O  
ATOM   3234  CB  LYS A 218     -10.363  -8.325  31.044  1.00  0.90           C  
ATOM   3235  CG  LYS A 218     -10.409  -9.644  30.352  1.00  0.90           C  
ATOM   3236  CD  LYS A 218     -11.706  -9.921  29.667  1.00  0.90           C  
ATOM   3237  CE  LYS A 218     -11.596 -11.240  28.926  1.00  0.90           C  
ATOM   3238  NZ  LYS A 218     -10.494 -11.195  27.889  1.00  0.90           N  
ATOM   3239  H   LYS A 218      -9.326  -9.401  33.196  1.00  0.90           H  
ATOM   3240  HA  LYS A 218      -8.266  -8.162  30.753  1.00  0.90           H  
ATOM   3241 1HB  LYS A 218     -11.082  -8.334  31.865  1.00  0.90           H  
ATOM   3242 2HB  LYS A 218     -10.667  -7.556  30.336  1.00  0.90           H  
ATOM   3243 1HG  LYS A 218      -9.637  -9.642  29.594  1.00  0.90           H  
ATOM   3244 2HG  LYS A 218     -10.191 -10.444  31.055  1.00  0.90           H  
ATOM   3245 1HD  LYS A 218     -12.510  -9.981  30.399  1.00  0.90           H  
ATOM   3246 2HD  LYS A 218     -11.929  -9.126  28.957  1.00  0.90           H  
ATOM   3247 1HE  LYS A 218     -11.382 -12.038  29.635  1.00  0.90           H  
ATOM   3248 2HE  LYS A 218     -12.539 -11.452  28.427  1.00  0.90           H  
ATOM   3249 1HZ  LYS A 218     -10.439 -12.075  27.413  1.00  0.90           H  
ATOM   3250 2HZ  LYS A 218     -10.683 -10.466  27.225  1.00  0.90           H  
ATOM   3251 3HZ  LYS A 218      -9.565 -11.004  28.330  1.00  0.90           H  
ATOM   3252  N   ALA A 219      -8.537  -5.701  31.020  1.00  0.96           N  
ATOM   3253  CA  ALA A 219      -8.466  -4.241  31.212  1.00  0.96           C  
ATOM   3254  C   ALA A 219      -9.822  -3.628  31.609  1.00  0.96           C  
ATOM   3255  O   ALA A 219      -9.894  -2.510  32.108  1.00  0.96           O  
ATOM   3256  CB  ALA A 219      -7.954  -3.586  29.940  1.00  0.96           C  
ATOM   3257  H   ALA A 219      -8.248  -6.085  30.126  1.00  0.96           H  
ATOM   3258  HA  ALA A 219      -7.762  -4.043  32.021  1.00  0.96           H  
ATOM   3259 1HB  ALA A 219      -7.861  -2.511  30.100  1.00  0.96           H  
ATOM   3260 2HB  ALA A 219      -6.974  -3.998  29.691  1.00  0.96           H  
ATOM   3261 3HB  ALA A 219      -8.647  -3.774  29.123  1.00  0.96           H  
ATOM   3262  N   LYS A 220     -10.905  -4.349  31.330  1.00  0.97           N  
ATOM   3263  CA  LYS A 220     -12.266  -3.911  31.623  1.00  0.97           C  
ATOM   3264  C   LYS A 220     -12.756  -4.310  33.029  1.00  0.97           C  
ATOM   3265  O   LYS A 220     -13.909  -4.053  33.382  1.00  0.97           O  
ATOM   3266  CB  LYS A 220     -13.217  -4.473  30.568  1.00  0.97           C  
ATOM   3267  CG  LYS A 220     -12.977  -3.930  29.163  1.00  0.97           C  
ATOM   3268  CD  LYS A 220     -13.966  -4.514  28.167  1.00  0.97           C  
ATOM   3269  CE  LYS A 220     -13.733  -3.969  26.764  1.00  0.97           C  
ATOM   3270  NZ  LYS A 220     -14.677  -4.557  25.776  1.00  0.97           N  
ATOM   3271  H   LYS A 220     -10.774  -5.254  30.912  1.00  0.97           H  
ATOM   3272  HA  LYS A 220     -12.290  -2.823  31.567  1.00  0.97           H  
ATOM   3273 1HB  LYS A 220     -13.119  -5.558  30.535  1.00  0.97           H  
ATOM   3274 2HB  LYS A 220     -14.245  -4.244  30.849  1.00  0.97           H  
ATOM   3275 1HG  LYS A 220     -13.080  -2.844  29.174  1.00  0.97           H  
ATOM   3276 2HG  LYS A 220     -11.963  -4.176  28.848  1.00  0.97           H  
ATOM   3277 1HD  LYS A 220     -13.863  -5.601  28.146  1.00  0.97           H  
ATOM   3278 2HD  LYS A 220     -14.982  -4.269  28.474  1.00  0.97           H  
ATOM   3279 1HE  LYS A 220     -13.861  -2.887  26.776  1.00  0.97           H  
ATOM   3280 2HE  LYS A 220     -12.711  -4.201  26.456  1.00  0.97           H  
ATOM   3281 1HZ  LYS A 220     -14.492  -4.172  24.862  1.00  0.97           H  
ATOM   3282 2HZ  LYS A 220     -14.557  -5.560  25.751  1.00  0.97           H  
ATOM   3283 3HZ  LYS A 220     -15.625  -4.340  26.048  1.00  0.97           H  
ATOM   3284  N   THR A 221     -11.894  -4.956  33.815  1.00  0.94           N  
ATOM   3285  CA  THR A 221     -12.229  -5.442  35.155  1.00  0.94           C  
ATOM   3286  C   THR A 221     -12.710  -4.361  36.130  1.00  0.94           C  
ATOM   3287  O   THR A 221     -12.111  -3.297  36.261  1.00  0.94           O  
ATOM   3288  CB  THR A 221     -11.017  -6.195  35.736  1.00  0.94           C  
ATOM   3289  OG1 THR A 221     -10.742  -7.324  34.911  1.00  0.94           O  
ATOM   3290  CG2 THR A 221     -11.239  -6.624  37.126  1.00  0.94           C  
ATOM   3291  H   THR A 221     -10.954  -5.153  33.470  1.00  0.94           H  
ATOM   3292  HA  THR A 221     -13.038  -6.164  35.051  1.00  0.94           H  
ATOM   3293  HB  THR A 221     -10.145  -5.536  35.715  1.00  0.94           H  
ATOM   3294  HG1 THR A 221     -10.217  -7.021  34.151  1.00  0.94           H  
ATOM   3295 1HG2 THR A 221     -10.369  -7.148  37.479  1.00  0.94           H  
ATOM   3296 2HG2 THR A 221     -11.405  -5.756  37.741  1.00  0.94           H  
ATOM   3297 3HG2 THR A 221     -12.099  -7.289  37.177  1.00  0.94           H  
ATOM   3298  N   THR A 222     -13.806  -4.673  36.837  1.00  0.87           N  
ATOM   3299  CA  THR A 222     -14.403  -3.768  37.826  1.00  0.87           C  
ATOM   3300  C   THR A 222     -14.106  -4.186  39.275  1.00  0.87           C  
ATOM   3301  O   THR A 222     -14.451  -3.478  40.221  1.00  0.87           O  
ATOM   3302  CB  THR A 222     -15.923  -3.691  37.618  1.00  0.87           C  
ATOM   3303  OG1 THR A 222     -16.501  -4.991  37.809  1.00  0.87           O  
ATOM   3304  CG2 THR A 222     -16.221  -3.214  36.201  1.00  0.87           C  
ATOM   3305  H   THR A 222     -14.252  -5.560  36.659  1.00  0.87           H  
ATOM   3306  HA  THR A 222     -13.984  -2.773  37.675  1.00  0.87           H  
ATOM   3307  HB  THR A 222     -16.357  -2.996  38.335  1.00  0.87           H  
ATOM   3308  HG1 THR A 222     -16.448  -5.229  38.740  1.00  0.87           H  
ATOM   3309 1HG2 THR A 222     -17.299  -3.162  36.053  1.00  0.87           H  
ATOM   3310 2HG2 THR A 222     -15.785  -2.227  36.050  1.00  0.87           H  
ATOM   3311 3HG2 THR A 222     -15.791  -3.911  35.480  1.00  0.87           H  
ATOM   3312  N   SER A 223     -13.473  -5.344  39.434  1.00  0.79           N  
ATOM   3313  CA  SER A 223     -13.078  -5.879  40.736  1.00  0.79           C  
ATOM   3314  C   SER A 223     -11.885  -6.786  40.619  1.00  0.79           C  
ATOM   3315  O   SER A 223     -11.885  -7.720  39.827  1.00  0.79           O  
ATOM   3316  CB  SER A 223     -14.184  -6.663  41.401  1.00  0.79           C  
ATOM   3317  OG  SER A 223     -13.727  -7.248  42.625  1.00  0.79           O  
ATOM   3318  H   SER A 223     -13.235  -5.862  38.603  1.00  0.79           H  
ATOM   3319  HA  SER A 223     -12.811  -5.057  41.387  1.00  0.79           H  
ATOM   3320 1HB  SER A 223     -15.018  -5.992  41.607  1.00  0.79           H  
ATOM   3321 2HB  SER A 223     -14.544  -7.441  40.730  1.00  0.79           H  
ATOM   3322  HG  SER A 223     -14.527  -7.449  43.127  1.00  0.79           H  
ATOM   3323  N   LEU A 224     -10.908  -6.549  41.472  1.00  0.71           N  
ATOM   3324  CA  LEU A 224      -9.708  -7.358  41.553  1.00  0.71           C  
ATOM   3325  C   LEU A 224      -9.652  -8.097  42.873  1.00  0.71           C  
ATOM   3326  O   LEU A 224      -8.575  -8.490  43.318  1.00  0.71           O  
ATOM   3327  CB  LEU A 224      -8.459  -6.483  41.326  1.00  0.71           C  
ATOM   3328  CG  LEU A 224      -8.339  -5.956  39.888  1.00  0.71           C  
ATOM   3329  CD1 LEU A 224      -7.241  -4.916  39.752  1.00  0.71           C  
ATOM   3330  CD2 LEU A 224      -8.018  -7.131  39.002  1.00  0.71           C  
ATOM   3331  H   LEU A 224     -10.997  -5.757  42.096  1.00  0.71           H  
ATOM   3332  HA  LEU A 224      -9.739  -8.097  40.755  1.00  0.71           H  
ATOM   3333 1HB  LEU A 224      -8.500  -5.627  42.003  1.00  0.71           H  
ATOM   3334 2HB  LEU A 224      -7.568  -7.066  41.554  1.00  0.71           H  
ATOM   3335  HG  LEU A 224      -9.274  -5.521  39.589  1.00  0.71           H  
ATOM   3336 1HD1 LEU A 224      -7.187  -4.579  38.713  1.00  0.71           H  
ATOM   3337 2HD1 LEU A 224      -7.460  -4.067  40.392  1.00  0.71           H  
ATOM   3338 3HD1 LEU A 224      -6.296  -5.352  40.029  1.00  0.71           H  
ATOM   3339 1HD2 LEU A 224      -7.950  -6.795  37.985  1.00  0.71           H  
ATOM   3340 2HD2 LEU A 224      -7.070  -7.573  39.302  1.00  0.71           H  
ATOM   3341 3HD2 LEU A 224      -8.806  -7.885  39.086  1.00  0.71           H  
ATOM   3342  N   SER A 225     -10.813  -8.285  43.520  1.00  0.66           N  
ATOM   3343  CA  SER A 225     -10.808  -8.961  44.819  1.00  0.66           C  
ATOM   3344  C   SER A 225     -10.234 -10.362  44.734  1.00  0.66           C  
ATOM   3345  O   SER A 225      -9.391 -10.735  45.544  1.00  0.66           O  
ATOM   3346  CB  SER A 225     -12.196  -8.994  45.415  1.00  0.66           C  
ATOM   3347  OG  SER A 225     -12.201  -9.618  46.684  1.00  0.66           O  
ATOM   3348  H   SER A 225     -11.697  -7.949  43.115  1.00  0.66           H  
ATOM   3349  HA  SER A 225     -10.170  -8.410  45.495  1.00  0.66           H  
ATOM   3350 1HB  SER A 225     -12.558  -7.969  45.512  1.00  0.66           H  
ATOM   3351 2HB  SER A 225     -12.875  -9.517  44.742  1.00  0.66           H  
ATOM   3352  HG  SER A 225     -13.038  -9.370  47.091  1.00  0.66           H  
ATOM   3353  N   SER A 226     -10.657 -11.146  43.744  1.00  0.62           N  
ATOM   3354  CA  SER A 226     -10.143 -12.504  43.635  1.00  0.62           C  
ATOM   3355  C   SER A 226      -8.640 -12.480  43.402  1.00  0.62           C  
ATOM   3356  O   SER A 226      -7.894 -13.280  43.979  1.00  0.62           O  
ATOM   3357  CB  SER A 226     -10.824 -13.234  42.490  1.00  0.62           C  
ATOM   3358  OG  SER A 226     -12.192 -13.431  42.749  1.00  0.62           O  
ATOM   3359  H   SER A 226     -11.326 -10.800  43.074  1.00  0.62           H  
ATOM   3360  HA  SER A 226     -10.343 -13.031  44.567  1.00  0.62           H  
ATOM   3361 1HB  SER A 226     -10.701 -12.657  41.570  1.00  0.62           H  
ATOM   3362 2HB  SER A 226     -10.338 -14.195  42.337  1.00  0.62           H  
ATOM   3363  HG  SER A 226     -12.538 -13.896  41.982  1.00  0.62           H  
ATOM   3364  N   GLU A 227      -8.193 -11.540  42.579  1.00  0.60           N  
ATOM   3365  CA  GLU A 227      -6.790 -11.429  42.238  1.00  0.60           C  
ATOM   3366  C   GLU A 227      -5.952 -11.047  43.460  1.00  0.60           C  
ATOM   3367  O   GLU A 227      -4.910 -11.657  43.720  1.00  0.60           O  
ATOM   3368  CB  GLU A 227      -6.668 -10.425  41.102  1.00  0.60           C  
ATOM   3369  CG  GLU A 227      -7.285 -10.936  39.781  1.00  0.60           C  
ATOM   3370  CD  GLU A 227      -8.779 -10.931  39.765  1.00  0.60           C  
ATOM   3371  OE1 GLU A 227      -9.351 -10.468  40.706  1.00  0.60           O  
ATOM   3372  OE2 GLU A 227      -9.349 -11.425  38.825  1.00  0.60           O  
ATOM   3373  H   GLU A 227      -8.853 -10.891  42.174  1.00  0.60           H  
ATOM   3374  HA  GLU A 227      -6.452 -12.401  41.884  1.00  0.60           H  
ATOM   3375 1HB  GLU A 227      -7.162  -9.499  41.373  1.00  0.60           H  
ATOM   3376 2HB  GLU A 227      -5.635 -10.205  40.938  1.00  0.60           H  
ATOM   3377 1HG  GLU A 227      -6.917 -10.321  38.954  1.00  0.60           H  
ATOM   3378 2HG  GLU A 227      -6.953 -11.955  39.619  1.00  0.60           H  
ATOM   3379  N   VAL A 228      -6.444 -10.100  44.254  1.00  0.59           N  
ATOM   3380  CA  VAL A 228      -5.749  -9.701  45.465  1.00  0.59           C  
ATOM   3381  C   VAL A 228      -5.694 -10.832  46.462  1.00  0.59           C  
ATOM   3382  O   VAL A 228      -4.660 -11.052  47.089  1.00  0.59           O  
ATOM   3383  CB  VAL A 228      -6.386  -8.494  46.138  1.00  0.59           C  
ATOM   3384  CG1 VAL A 228      -5.743  -8.308  47.490  1.00  0.59           C  
ATOM   3385  CG2 VAL A 228      -6.140  -7.259  45.340  1.00  0.59           C  
ATOM   3386  H   VAL A 228      -7.310  -9.630  43.995  1.00  0.59           H  
ATOM   3387  HA  VAL A 228      -4.732  -9.429  45.198  1.00  0.59           H  
ATOM   3388  HB  VAL A 228      -7.448  -8.668  46.241  1.00  0.59           H  
ATOM   3389 1HG1 VAL A 228      -6.178  -7.466  47.979  1.00  0.59           H  
ATOM   3390 2HG1 VAL A 228      -5.899  -9.197  48.099  1.00  0.59           H  
ATOM   3391 3HG1 VAL A 228      -4.687  -8.147  47.350  1.00  0.59           H  
ATOM   3392 1HG2 VAL A 228      -6.572  -6.398  45.831  1.00  0.59           H  
ATOM   3393 2HG2 VAL A 228      -5.086  -7.131  45.277  1.00  0.59           H  
ATOM   3394 3HG2 VAL A 228      -6.567  -7.363  44.345  1.00  0.59           H  
ATOM   3395  N   GLN A 229      -6.801 -11.556  46.625  1.00  0.59           N  
ATOM   3396  CA  GLN A 229      -6.812 -12.650  47.578  1.00  0.59           C  
ATOM   3397  C   GLN A 229      -5.767 -13.699  47.197  1.00  0.59           C  
ATOM   3398  O   GLN A 229      -5.069 -14.218  48.070  1.00  0.59           O  
ATOM   3399  CB  GLN A 229      -8.204 -13.290  47.643  1.00  0.59           C  
ATOM   3400  CG  GLN A 229      -9.293 -12.424  48.300  1.00  0.59           C  
ATOM   3401  CD  GLN A 229     -10.656 -13.085  48.227  1.00  0.59           C  
ATOM   3402  OE1 GLN A 229     -10.794 -14.222  48.700  1.00  0.59           O  
ATOM   3403  NE2 GLN A 229     -11.669 -12.427  47.644  1.00  0.59           N  
ATOM   3404  H   GLN A 229      -7.646 -11.335  46.095  1.00  0.59           H  
ATOM   3405  HA  GLN A 229      -6.561 -12.256  48.560  1.00  0.59           H  
ATOM   3406 1HB  GLN A 229      -8.538 -13.513  46.627  1.00  0.59           H  
ATOM   3407 2HB  GLN A 229      -8.147 -14.234  48.182  1.00  0.59           H  
ATOM   3408 1HG  GLN A 229      -9.040 -12.266  49.346  1.00  0.59           H  
ATOM   3409 2HG  GLN A 229      -9.352 -11.484  47.793  1.00  0.59           H  
ATOM   3410 1HE2 GLN A 229     -12.565 -12.862  47.586  1.00  0.59           H  
ATOM   3411 2HE2 GLN A 229     -11.570 -11.492  47.252  1.00  0.59           H  
ATOM   3412  N   ARG A 230      -5.614 -13.984  45.897  1.00  0.58           N  
ATOM   3413  CA  ARG A 230      -4.597 -14.943  45.471  1.00  0.58           C  
ATOM   3414  C   ARG A 230      -3.189 -14.421  45.784  1.00  0.58           C  
ATOM   3415  O   ARG A 230      -2.337 -15.150  46.310  1.00  0.58           O  
ATOM   3416  CB  ARG A 230      -4.707 -15.198  43.982  1.00  0.58           C  
ATOM   3417  CG  ARG A 230      -5.933 -15.967  43.528  1.00  0.58           C  
ATOM   3418  CD  ARG A 230      -5.952 -16.068  42.053  1.00  0.58           C  
ATOM   3419  NE  ARG A 230      -4.874 -16.905  41.584  1.00  0.58           N  
ATOM   3420  CZ  ARG A 230      -4.955 -18.228  41.394  1.00  0.58           C  
ATOM   3421  NH1 ARG A 230      -6.090 -18.874  41.579  1.00  0.58           N  
ATOM   3422  NH2 ARG A 230      -3.871 -18.860  41.019  1.00  0.58           N  
ATOM   3423  H   ARG A 230      -6.229 -13.553  45.202  1.00  0.58           H  
ATOM   3424  HA  ARG A 230      -4.753 -15.878  46.006  1.00  0.58           H  
ATOM   3425 1HB  ARG A 230      -4.748 -14.244  43.476  1.00  0.58           H  
ATOM   3426 2HB  ARG A 230      -3.819 -15.722  43.625  1.00  0.58           H  
ATOM   3427 1HG  ARG A 230      -5.905 -16.971  43.943  1.00  0.58           H  
ATOM   3428 2HG  ARG A 230      -6.830 -15.463  43.858  1.00  0.58           H  
ATOM   3429 1HD  ARG A 230      -6.895 -16.496  41.721  1.00  0.58           H  
ATOM   3430 2HD  ARG A 230      -5.827 -15.072  41.621  1.00  0.58           H  
ATOM   3431  HE  ARG A 230      -3.943 -16.489  41.449  1.00  0.58           H  
ATOM   3432 1HH1 ARG A 230      -6.914 -18.369  41.870  1.00  0.58           H  
ATOM   3433 2HH1 ARG A 230      -6.132 -19.871  41.433  1.00  0.58           H  
ATOM   3434 1HH2 ARG A 230      -3.011 -18.301  40.914  1.00  0.58           H  
ATOM   3435 2HH2 ARG A 230      -3.878 -19.853  40.863  1.00  0.58           H  
ATOM   3436  N   LEU A 231      -2.962 -13.127  45.533  1.00  0.58           N  
ATOM   3437  CA  LEU A 231      -1.654 -12.546  45.803  1.00  0.58           C  
ATOM   3438  C   LEU A 231      -1.360 -12.604  47.293  1.00  0.58           C  
ATOM   3439  O   LEU A 231      -0.249 -12.922  47.706  1.00  0.58           O  
ATOM   3440  CB  LEU A 231      -1.620 -11.085  45.344  1.00  0.58           C  
ATOM   3441  CG  LEU A 231      -1.687 -10.847  43.847  1.00  0.58           C  
ATOM   3442  CD1 LEU A 231      -1.882  -9.394  43.597  1.00  0.58           C  
ATOM   3443  CD2 LEU A 231      -0.408 -11.348  43.176  1.00  0.58           C  
ATOM   3444  H   LEU A 231      -3.695 -12.553  45.107  1.00  0.58           H  
ATOM   3445  HA  LEU A 231      -0.899 -13.120  45.267  1.00  0.58           H  
ATOM   3446 1HB  LEU A 231      -2.455 -10.557  45.802  1.00  0.58           H  
ATOM   3447 2HB  LEU A 231      -0.701 -10.642  45.699  1.00  0.58           H  
ATOM   3448  HG  LEU A 231      -2.525 -11.366  43.455  1.00  0.58           H  
ATOM   3449 1HD1 LEU A 231      -1.944  -9.205  42.533  1.00  0.58           H  
ATOM   3450 2HD1 LEU A 231      -2.792  -9.078  44.075  1.00  0.58           H  
ATOM   3451 3HD1 LEU A 231      -1.063  -8.861  44.010  1.00  0.58           H  
ATOM   3452 1HD2 LEU A 231      -0.458 -11.181  42.096  1.00  0.58           H  
ATOM   3453 2HD2 LEU A 231       0.440 -10.834  43.577  1.00  0.58           H  
ATOM   3454 3HD2 LEU A 231      -0.304 -12.391  43.370  1.00  0.58           H  
ATOM   3455  N   LYS A 232      -2.382 -12.350  48.104  1.00  0.59           N  
ATOM   3456  CA  LYS A 232      -2.259 -12.370  49.550  1.00  0.59           C  
ATOM   3457  C   LYS A 232      -1.928 -13.767  50.041  1.00  0.59           C  
ATOM   3458  O   LYS A 232      -1.006 -13.954  50.835  1.00  0.59           O  
ATOM   3459  CB  LYS A 232      -3.557 -11.884  50.197  1.00  0.59           C  
ATOM   3460  CG  LYS A 232      -3.521 -11.753  51.706  1.00  0.59           C  
ATOM   3461  CD  LYS A 232      -4.860 -11.258  52.228  1.00  0.59           C  
ATOM   3462  CE  LYS A 232      -4.854 -11.072  53.732  1.00  0.59           C  
ATOM   3463  NZ  LYS A 232      -6.209 -10.778  54.240  1.00  0.59           N  
ATOM   3464  H   LYS A 232      -3.276 -12.088  47.697  1.00  0.59           H  
ATOM   3465  HA  LYS A 232      -1.440 -11.722  49.844  1.00  0.59           H  
ATOM   3466 1HB  LYS A 232      -3.841 -10.917  49.768  1.00  0.59           H  
ATOM   3467 2HB  LYS A 232      -4.355 -12.577  49.954  1.00  0.59           H  
ATOM   3468 1HG  LYS A 232      -3.296 -12.726  52.145  1.00  0.59           H  
ATOM   3469 2HG  LYS A 232      -2.742 -11.051  52.002  1.00  0.59           H  
ATOM   3470 1HD  LYS A 232      -5.098 -10.296  51.771  1.00  0.59           H  
ATOM   3471 2HD  LYS A 232      -5.640 -11.970  51.958  1.00  0.59           H  
ATOM   3472 1HE  LYS A 232      -4.476 -11.969  54.221  1.00  0.59           H  
ATOM   3473 2HE  LYS A 232      -4.205 -10.232  53.975  1.00  0.59           H  
ATOM   3474 1HZ  LYS A 232      -6.180 -10.631  55.235  1.00  0.59           H  
ATOM   3475 2HZ  LYS A 232      -6.571  -9.931  53.776  1.00  0.59           H  
ATOM   3476 3HZ  LYS A 232      -6.822 -11.546  54.034  1.00  0.59           H  
ATOM   3477  N   ALA A 233      -2.642 -14.761  49.510  1.00  0.59           N  
ATOM   3478  CA  ALA A 233      -2.494 -16.156  49.902  1.00  0.59           C  
ATOM   3479  C   ALA A 233      -1.072 -16.660  49.711  1.00  0.59           C  
ATOM   3480  O   ALA A 233      -0.594 -17.482  50.496  1.00  0.59           O  
ATOM   3481  CB  ALA A 233      -3.446 -17.019  49.090  1.00  0.59           C  
ATOM   3482  H   ALA A 233      -3.372 -14.531  48.837  1.00  0.59           H  
ATOM   3483  HA  ALA A 233      -2.742 -16.235  50.959  1.00  0.59           H  
ATOM   3484 1HB  ALA A 233      -3.357 -18.057  49.405  1.00  0.59           H  
ATOM   3485 2HB  ALA A 233      -4.468 -16.674  49.246  1.00  0.59           H  
ATOM   3486 3HB  ALA A 233      -3.195 -16.936  48.034  1.00  0.59           H  
ATOM   3487  N   LYS A 234      -0.384 -16.167  48.687  1.00  0.60           N  
ATOM   3488  CA  LYS A 234       0.975 -16.621  48.435  1.00  0.60           C  
ATOM   3489  C   LYS A 234       2.058 -15.847  49.191  1.00  0.60           C  
ATOM   3490  O   LYS A 234       3.240 -16.178  49.085  1.00  0.60           O  
ATOM   3491  CB  LYS A 234       1.247 -16.621  46.947  1.00  0.60           C  
ATOM   3492  CG  LYS A 234       0.370 -17.587  46.184  1.00  0.60           C  
ATOM   3493  CD  LYS A 234       0.722 -19.013  46.520  1.00  0.60           C  
ATOM   3494  CE  LYS A 234      -0.091 -19.994  45.689  1.00  0.60           C  
ATOM   3495  NZ  LYS A 234       0.145 -19.812  44.227  1.00  0.60           N  
ATOM   3496  H   LYS A 234      -0.840 -15.511  48.046  1.00  0.60           H  
ATOM   3497  HA  LYS A 234       1.040 -17.656  48.770  1.00  0.60           H  
ATOM   3498 1HB  LYS A 234       1.079 -15.618  46.547  1.00  0.60           H  
ATOM   3499 2HB  LYS A 234       2.273 -16.887  46.764  1.00  0.60           H  
ATOM   3500 1HG  LYS A 234      -0.681 -17.392  46.403  1.00  0.60           H  
ATOM   3501 2HG  LYS A 234       0.525 -17.467  45.128  1.00  0.60           H  
ATOM   3502 1HD  LYS A 234       1.783 -19.174  46.317  1.00  0.60           H  
ATOM   3503 2HD  LYS A 234       0.534 -19.197  47.577  1.00  0.60           H  
ATOM   3504 1HE  LYS A 234       0.196 -21.006  45.965  1.00  0.60           H  
ATOM   3505 2HE  LYS A 234      -1.152 -19.856  45.895  1.00  0.60           H  
ATOM   3506 1HZ  LYS A 234      -0.397 -20.477  43.708  1.00  0.60           H  
ATOM   3507 2HZ  LYS A 234      -0.138 -18.860  43.935  1.00  0.60           H  
ATOM   3508 3HZ  LYS A 234       1.127 -19.937  44.014  1.00  0.60           H  
ATOM   3509  N   ASN A 235       1.668 -14.818  49.946  1.00  0.61           N  
ATOM   3510  CA  ASN A 235       2.604 -14.055  50.766  1.00  0.61           C  
ATOM   3511  C   ASN A 235       3.883 -13.502  50.104  1.00  0.61           C  
ATOM   3512  O   ASN A 235       4.959 -13.702  50.662  1.00  0.61           O  
ATOM   3513  CB  ASN A 235       2.991 -14.881  51.978  1.00  0.61           C  
ATOM   3514  CG  ASN A 235       1.831 -15.116  52.910  1.00  0.61           C  
ATOM   3515  OD1 ASN A 235       1.158 -14.170  53.340  1.00  0.61           O  
ATOM   3516  ND2 ASN A 235       1.581 -16.360  53.225  1.00  0.61           N  
ATOM   3517  H   ASN A 235       0.676 -14.589  50.014  1.00  0.61           H  
ATOM   3518  HA  ASN A 235       2.053 -13.188  51.139  1.00  0.61           H  
ATOM   3519 1HB  ASN A 235       3.381 -15.846  51.658  1.00  0.61           H  
ATOM   3520 2HB  ASN A 235       3.783 -14.373  52.523  1.00  0.61           H  
ATOM   3521 1HD2 ASN A 235       0.819 -16.578  53.834  1.00  0.61           H  
ATOM   3522 2HD2 ASN A 235       2.145 -17.092  52.846  1.00  0.61           H  
ATOM   3523  N   PRO A 236       3.827 -12.815  48.951  1.00  0.62           N  
ATOM   3524  CA  PRO A 236       4.975 -12.245  48.268  1.00  0.62           C  
ATOM   3525  C   PRO A 236       5.520 -11.087  49.090  1.00  0.62           C  
ATOM   3526  O   PRO A 236       4.784 -10.490  49.885  1.00  0.62           O  
ATOM   3527  CB  PRO A 236       4.387 -11.743  46.949  1.00  0.62           C  
ATOM   3528  CG  PRO A 236       2.942 -11.460  47.276  1.00  0.62           C  
ATOM   3529  CD  PRO A 236       2.560 -12.541  48.289  1.00  0.62           C  
ATOM   3530  HA  PRO A 236       5.734 -13.018  48.101  1.00  0.62           H  
ATOM   3531 1HB  PRO A 236       4.943 -10.846  46.614  1.00  0.62           H  
ATOM   3532 2HB  PRO A 236       4.508 -12.495  46.179  1.00  0.62           H  
ATOM   3533 1HG  PRO A 236       2.846 -10.444  47.682  1.00  0.62           H  
ATOM   3534 2HG  PRO A 236       2.325 -11.498  46.359  1.00  0.62           H  
ATOM   3535 1HD  PRO A 236       1.809 -12.168  48.998  1.00  0.62           H  
ATOM   3536 2HD  PRO A 236       2.216 -13.426  47.740  1.00  0.62           H  
ATOM   3537  N   ASP A 237       6.783 -10.736  48.877  1.00  0.63           N  
ATOM   3538  CA  ASP A 237       7.372  -9.586  49.534  1.00  0.63           C  
ATOM   3539  C   ASP A 237       7.069  -8.358  48.685  1.00  0.63           C  
ATOM   3540  O   ASP A 237       6.711  -7.287  49.198  1.00  0.63           O  
ATOM   3541  CB  ASP A 237       8.907  -9.751  49.620  1.00  0.63           C  
ATOM   3542  CG  ASP A 237       9.400 -10.921  50.508  1.00  0.63           C  
ATOM   3543  OD1 ASP A 237       9.180 -10.901  51.709  1.00  0.63           O  
ATOM   3544  OD2 ASP A 237      10.031 -11.837  49.965  1.00  0.63           O  
ATOM   3545  H   ASP A 237       7.348 -11.255  48.213  1.00  0.63           H  
ATOM   3546  HA  ASP A 237       6.939  -9.468  50.525  1.00  0.63           H  
ATOM   3547 1HB  ASP A 237       9.294  -9.914  48.613  1.00  0.63           H  
ATOM   3548 2HB  ASP A 237       9.351  -8.829  49.978  1.00  0.63           H  
ATOM   3549  N   VAL A 238       7.160  -8.555  47.372  1.00  0.65           N  
ATOM   3550  CA  VAL A 238       6.975  -7.466  46.432  1.00  0.65           C  
ATOM   3551  C   VAL A 238       5.904  -7.794  45.409  1.00  0.65           C  
ATOM   3552  O   VAL A 238       5.838  -8.928  44.932  1.00  0.65           O  
ATOM   3553  CB  VAL A 238       8.263  -7.191  45.659  1.00  0.65           C  
ATOM   3554  CG1 VAL A 238       8.077  -6.031  44.714  1.00  0.65           C  
ATOM   3555  CG2 VAL A 238       9.364  -6.982  46.588  1.00  0.65           C  
ATOM   3556  H   VAL A 238       7.423  -9.480  47.029  1.00  0.65           H  
ATOM   3557  HA  VAL A 238       6.688  -6.585  46.988  1.00  0.65           H  
ATOM   3558  HB  VAL A 238       8.466  -8.015  45.070  1.00  0.65           H  
ATOM   3559 1HG1 VAL A 238       8.968  -5.870  44.156  1.00  0.65           H  
ATOM   3560 2HG1 VAL A 238       7.276  -6.228  44.030  1.00  0.65           H  
ATOM   3561 3HG1 VAL A 238       7.852  -5.148  45.291  1.00  0.65           H  
ATOM   3562 1HG2 VAL A 238      10.266  -6.826  46.032  1.00  0.65           H  
ATOM   3563 2HG2 VAL A 238       9.162  -6.133  47.201  1.00  0.65           H  
ATOM   3564 3HG2 VAL A 238       9.475  -7.856  47.209  1.00  0.65           H  
ATOM   3565  N   LEU A 239       5.037  -6.834  45.133  1.00  0.69           N  
ATOM   3566  CA  LEU A 239       4.037  -7.025  44.092  1.00  0.69           C  
ATOM   3567  C   LEU A 239       4.367  -6.163  42.892  1.00  0.69           C  
ATOM   3568  O   LEU A 239       4.667  -4.980  43.045  1.00  0.69           O  
ATOM   3569  CB  LEU A 239       2.635  -6.700  44.557  1.00  0.69           C  
ATOM   3570  CG  LEU A 239       1.610  -6.821  43.441  1.00  0.69           C  
ATOM   3571  CD1 LEU A 239       1.533  -8.223  43.048  1.00  0.69           C  
ATOM   3572  CD2 LEU A 239       0.348  -6.371  43.879  1.00  0.69           C  
ATOM   3573  H   LEU A 239       5.145  -5.936  45.611  1.00  0.69           H  
ATOM   3574  HA  LEU A 239       4.054  -8.065  43.773  1.00  0.69           H  
ATOM   3575 1HB  LEU A 239       2.358  -7.405  45.335  1.00  0.69           H  
ATOM   3576 2HB  LEU A 239       2.612  -5.710  44.972  1.00  0.69           H  
ATOM   3577  HG  LEU A 239       1.913  -6.246  42.589  1.00  0.69           H  
ATOM   3578 1HD1 LEU A 239       0.812  -8.360  42.250  1.00  0.69           H  
ATOM   3579 2HD1 LEU A 239       2.481  -8.529  42.721  1.00  0.69           H  
ATOM   3580 3HD1 LEU A 239       1.242  -8.798  43.912  1.00  0.69           H  
ATOM   3581 1HD2 LEU A 239      -0.355  -6.492  43.061  1.00  0.69           H  
ATOM   3582 2HD2 LEU A 239       0.056  -6.973  44.714  1.00  0.69           H  
ATOM   3583 3HD2 LEU A 239       0.383  -5.350  44.170  1.00  0.69           H  
ATOM   3584  N   LEU A 240       4.407  -6.768  41.715  1.00  0.73           N  
ATOM   3585  CA  LEU A 240       4.738  -6.050  40.502  1.00  0.73           C  
ATOM   3586  C   LEU A 240       3.555  -5.900  39.488  1.00  0.73           C  
ATOM   3587  O   LEU A 240       3.298  -6.837  38.724  1.00  0.73           O  
ATOM   3588  CB  LEU A 240       5.856  -6.835  39.841  1.00  0.73           C  
ATOM   3589  CG  LEU A 240       7.094  -7.179  40.726  1.00  0.73           C  
ATOM   3590  CD1 LEU A 240       8.065  -7.995  39.924  1.00  0.73           C  
ATOM   3591  CD2 LEU A 240       7.705  -5.956  41.217  1.00  0.73           C  
ATOM   3592  H   LEU A 240       4.214  -7.765  41.661  1.00  0.73           H  
ATOM   3593  HA  LEU A 240       5.119  -5.077  40.780  1.00  0.73           H  
ATOM   3594 1HB  LEU A 240       5.442  -7.767  39.481  1.00  0.73           H  
ATOM   3595 2HB  LEU A 240       6.217  -6.253  38.998  1.00  0.73           H  
ATOM   3596  HG  LEU A 240       6.782  -7.787  41.582  1.00  0.73           H  
ATOM   3597 1HD1 LEU A 240       8.925  -8.224  40.534  1.00  0.73           H  
ATOM   3598 2HD1 LEU A 240       7.601  -8.909  39.592  1.00  0.73           H  
ATOM   3599 3HD1 LEU A 240       8.372  -7.431  39.071  1.00  0.73           H  
ATOM   3600 1HD2 LEU A 240       8.567  -6.195  41.828  1.00  0.73           H  
ATOM   3601 2HD2 LEU A 240       8.007  -5.346  40.399  1.00  0.73           H  
ATOM   3602 3HD2 LEU A 240       6.970  -5.425  41.805  1.00  0.73           H  
ATOM   3603  N   PRO A 241       2.723  -4.825  39.532  1.00  0.79           N  
ATOM   3604  CA  PRO A 241       1.637  -4.564  38.584  1.00  0.79           C  
ATOM   3605  C   PRO A 241       2.047  -3.961  37.215  1.00  0.79           C  
ATOM   3606  O   PRO A 241       2.901  -3.059  37.153  1.00  0.79           O  
ATOM   3607  CB  PRO A 241       0.750  -3.602  39.374  1.00  0.79           C  
ATOM   3608  CG  PRO A 241       1.692  -2.868  40.243  1.00  0.79           C  
ATOM   3609  CD  PRO A 241       2.772  -3.882  40.632  1.00  0.79           C  
ATOM   3610  HA  PRO A 241       1.110  -5.497  38.433  1.00  0.79           H  
ATOM   3611 1HB  PRO A 241       0.206  -2.941  38.677  1.00  0.79           H  
ATOM   3612 2HB  PRO A 241      -0.009  -4.157  39.942  1.00  0.79           H  
ATOM   3613 1HG  PRO A 241       2.078  -2.064  39.669  1.00  0.79           H  
ATOM   3614 2HG  PRO A 241       1.167  -2.418  41.087  1.00  0.79           H  
ATOM   3615 1HD  PRO A 241       3.714  -3.398  40.698  1.00  0.79           H  
ATOM   3616 2HD  PRO A 241       2.515  -4.377  41.547  1.00  0.79           H  
ATOM   3617  N   SER A 242       1.320  -4.373  36.157  1.00  0.86           N  
ATOM   3618  CA  SER A 242       1.408  -3.829  34.780  1.00  0.86           C  
ATOM   3619  C   SER A 242       0.012  -3.627  34.139  1.00  0.86           C  
ATOM   3620  O   SER A 242      -0.547  -4.555  33.536  1.00  0.86           O  
ATOM   3621  CB  SER A 242       2.301  -4.691  33.922  1.00  0.86           C  
ATOM   3622  OG  SER A 242       3.604  -4.678  34.443  1.00  0.86           O  
ATOM   3623  H   SER A 242       0.690  -5.159  36.328  1.00  0.86           H  
ATOM   3624  HA  SER A 242       1.887  -2.853  34.834  1.00  0.86           H  
ATOM   3625 1HB  SER A 242       1.931  -5.704  33.881  1.00  0.86           H  
ATOM   3626 2HB  SER A 242       2.309  -4.300  32.903  1.00  0.86           H  
ATOM   3627  HG  SER A 242       4.190  -5.017  33.757  1.00  0.86           H  
ATOM   3628  N   SER A 243      -0.573  -2.445  34.359  1.00  0.92           N  
ATOM   3629  CA  SER A 243      -1.958  -2.128  33.989  1.00  0.92           C  
ATOM   3630  C   SER A 243      -2.271  -0.619  33.857  1.00  0.92           C  
ATOM   3631  O   SER A 243      -1.469   0.217  34.246  1.00  0.92           O  
ATOM   3632  CB  SER A 243      -2.841  -2.689  35.060  1.00  0.92           C  
ATOM   3633  OG  SER A 243      -2.636  -1.987  36.256  1.00  0.92           O  
ATOM   3634  H   SER A 243      -0.028  -1.739  34.824  1.00  0.92           H  
ATOM   3635  HA  SER A 243      -2.170  -2.602  33.032  1.00  0.92           H  
ATOM   3636 1HB  SER A 243      -3.884  -2.603  34.752  1.00  0.92           H  
ATOM   3637 2HB  SER A 243      -2.622  -3.748  35.204  1.00  0.92           H  
ATOM   3638  HG  SER A 243      -3.050  -1.122  36.115  1.00  0.92           H  
ATOM   3639  N   TYR A 244      -3.449  -0.280  33.322  1.00  0.97           N  
ATOM   3640  CA  TYR A 244      -3.969   1.106  33.247  1.00  0.97           C  
ATOM   3641  C   TYR A 244      -4.357   1.711  34.622  1.00  0.97           C  
ATOM   3642  O   TYR A 244      -4.775   0.995  35.532  1.00  0.97           O  
ATOM   3643  CB  TYR A 244      -5.135   1.232  32.238  1.00  0.97           C  
ATOM   3644  CG  TYR A 244      -5.692   2.666  32.178  1.00  0.97           C  
ATOM   3645  CD1 TYR A 244      -4.861   3.715  31.798  1.00  0.97           C  
ATOM   3646  CD2 TYR A 244      -7.014   2.929  32.526  1.00  0.97           C  
ATOM   3647  CE1 TYR A 244      -5.333   5.001  31.824  1.00  0.97           C  
ATOM   3648  CE2 TYR A 244      -7.483   4.235  32.530  1.00  0.97           C  
ATOM   3649  CZ  TYR A 244      -6.636   5.263  32.203  1.00  0.97           C  
ATOM   3650  OH  TYR A 244      -7.074   6.574  32.242  1.00  0.97           O  
ATOM   3651  H   TYR A 244      -4.041  -1.030  32.939  1.00  0.97           H  
ATOM   3652  HA  TYR A 244      -3.162   1.729  32.859  1.00  0.97           H  
ATOM   3653 1HB  TYR A 244      -4.794   0.944  31.241  1.00  0.97           H  
ATOM   3654 2HB  TYR A 244      -5.943   0.551  32.523  1.00  0.97           H  
ATOM   3655  HD1 TYR A 244      -3.825   3.520  31.517  1.00  0.97           H  
ATOM   3656  HD2 TYR A 244      -7.674   2.111  32.809  1.00  0.97           H  
ATOM   3657  HE1 TYR A 244      -4.678   5.813  31.562  1.00  0.97           H  
ATOM   3658  HE2 TYR A 244      -8.515   4.452  32.814  1.00  0.97           H  
ATOM   3659  HH  TYR A 244      -8.031   6.615  32.043  1.00  0.97           H  
ATOM   3660  N   THR A 245      -4.219   3.040  34.753  1.00  0.99           N  
ATOM   3661  CA  THR A 245      -4.555   3.838  35.952  1.00  0.99           C  
ATOM   3662  C   THR A 245      -5.854   3.430  36.631  1.00  0.99           C  
ATOM   3663  O   THR A 245      -5.931   3.406  37.861  1.00  0.99           O  
ATOM   3664  CB  THR A 245      -4.669   5.337  35.595  1.00  0.99           C  
ATOM   3665  OG1 THR A 245      -3.444   5.805  35.008  1.00  0.99           O  
ATOM   3666  CG2 THR A 245      -4.937   6.138  36.862  1.00  0.99           C  
ATOM   3667  H   THR A 245      -3.858   3.545  33.954  1.00  0.99           H  
ATOM   3668  HA  THR A 245      -3.783   3.705  36.700  1.00  0.99           H  
ATOM   3669  HB  THR A 245      -5.483   5.487  34.895  1.00  0.99           H  
ATOM   3670  HG1 THR A 245      -3.551   6.738  34.729  1.00  0.99           H  
ATOM   3671 1HG2 THR A 245      -5.018   7.200  36.615  1.00  0.99           H  
ATOM   3672 2HG2 THR A 245      -5.866   5.799  37.319  1.00  0.99           H  
ATOM   3673 3HG2 THR A 245      -4.113   5.989  37.557  1.00  0.99           H  
ATOM   3674  N   ALA A 246      -6.891   3.129  35.862  1.00  0.98           N  
ATOM   3675  CA  ALA A 246      -8.158   2.743  36.471  1.00  0.98           C  
ATOM   3676  C   ALA A 246      -7.963   1.519  37.370  1.00  0.98           C  
ATOM   3677  O   ALA A 246      -8.637   1.375  38.395  1.00  0.98           O  
ATOM   3678  CB  ALA A 246      -9.185   2.420  35.402  1.00  0.98           C  
ATOM   3679  H   ALA A 246      -6.791   3.162  34.860  1.00  0.98           H  
ATOM   3680  HA  ALA A 246      -8.512   3.570  37.084  1.00  0.98           H  
ATOM   3681 1HB  ALA A 246     -10.124   2.143  35.878  1.00  0.98           H  
ATOM   3682 2HB  ALA A 246      -9.343   3.287  34.769  1.00  0.98           H  
ATOM   3683 3HB  ALA A 246      -8.825   1.583  34.801  1.00  0.98           H  
ATOM   3684  N   ASP A 247      -7.056   0.627  36.958  1.00  0.94           N  
ATOM   3685  CA  ASP A 247      -6.782  -0.586  37.696  1.00  0.94           C  
ATOM   3686  C   ASP A 247      -5.856  -0.265  38.850  1.00  0.94           C  
ATOM   3687  O   ASP A 247      -5.916  -0.909  39.890  1.00  0.94           O  
ATOM   3688  CB  ASP A 247      -6.115  -1.624  36.830  1.00  0.94           C  
ATOM   3689  CG  ASP A 247      -6.979  -2.088  35.734  1.00  0.94           C  
ATOM   3690  OD1 ASP A 247      -8.142  -1.804  35.722  1.00  0.94           O  
ATOM   3691  OD2 ASP A 247      -6.455  -2.783  34.914  1.00  0.94           O  
ATOM   3692  H   ASP A 247      -6.506   0.817  36.135  1.00  0.94           H  
ATOM   3693  HA  ASP A 247      -7.708  -0.988  38.065  1.00  0.94           H  
ATOM   3694 1HB  ASP A 247      -5.204  -1.225  36.414  1.00  0.94           H  
ATOM   3695 2HB  ASP A 247      -5.843  -2.479  37.451  1.00  0.94           H  
ATOM   3696  N   ALA A 248      -4.979   0.720  38.671  1.00  0.89           N  
ATOM   3697  CA  ALA A 248      -4.062   1.072  39.760  1.00  0.89           C  
ATOM   3698  C   ALA A 248      -4.893   1.485  40.969  1.00  0.89           C  
ATOM   3699  O   ALA A 248      -4.652   1.060  42.110  1.00  0.89           O  
ATOM   3700  CB  ALA A 248      -3.150   2.222  39.339  1.00  0.89           C  
ATOM   3701  H   ALA A 248      -4.948   1.188  37.765  1.00  0.89           H  
ATOM   3702  HA  ALA A 248      -3.471   0.198  40.014  1.00  0.89           H  
ATOM   3703 1HB  ALA A 248      -2.484   2.473  40.144  1.00  0.89           H  
ATOM   3704 2HB  ALA A 248      -2.575   1.923  38.478  1.00  0.89           H  
ATOM   3705 3HB  ALA A 248      -3.739   3.093  39.089  1.00  0.89           H  
ATOM   3706  N   TYR A 249      -5.924   2.275  40.671  1.00  0.85           N  
ATOM   3707  CA  TYR A 249      -6.912   2.739  41.627  1.00  0.85           C  
ATOM   3708  C   TYR A 249      -7.677   1.564  42.240  1.00  0.85           C  
ATOM   3709  O   TYR A 249      -7.695   1.381  43.461  1.00  0.85           O  
ATOM   3710  CB  TYR A 249      -7.854   3.706  40.899  1.00  0.85           C  
ATOM   3711  CG  TYR A 249      -9.078   4.182  41.653  1.00  0.85           C  
ATOM   3712  CD1 TYR A 249      -9.014   5.196  42.589  1.00  0.85           C  
ATOM   3713  CD2 TYR A 249     -10.295   3.582  41.368  1.00  0.85           C  
ATOM   3714  CE1 TYR A 249     -10.163   5.604  43.244  1.00  0.85           C  
ATOM   3715  CE2 TYR A 249     -11.438   3.990  42.011  1.00  0.85           C  
ATOM   3716  CZ  TYR A 249     -11.380   4.996  42.946  1.00  0.85           C  
ATOM   3717  OH  TYR A 249     -12.532   5.396  43.590  1.00  0.85           O  
ATOM   3718  H   TYR A 249      -6.020   2.573  39.697  1.00  0.85           H  
ATOM   3719  HA  TYR A 249      -6.395   3.265  42.425  1.00  0.85           H  
ATOM   3720 1HB  TYR A 249      -7.282   4.588  40.602  1.00  0.85           H  
ATOM   3721 2HB  TYR A 249      -8.192   3.241  39.983  1.00  0.85           H  
ATOM   3722  HD1 TYR A 249      -8.068   5.676  42.810  1.00  0.85           H  
ATOM   3723  HD2 TYR A 249     -10.341   2.783  40.623  1.00  0.85           H  
ATOM   3724  HE1 TYR A 249     -10.112   6.400  43.984  1.00  0.85           H  
ATOM   3725  HE2 TYR A 249     -12.391   3.514  41.778  1.00  0.85           H  
ATOM   3726  HH  TYR A 249     -12.328   6.111  44.199  1.00  0.85           H  
ATOM   3727  N   LEU A 250      -8.255   0.726  41.367  1.00  0.81           N  
ATOM   3728  CA  LEU A 250      -9.049  -0.420  41.785  1.00  0.81           C  
ATOM   3729  C   LEU A 250      -8.273  -1.400  42.642  1.00  0.81           C  
ATOM   3730  O   LEU A 250      -8.743  -1.814  43.712  1.00  0.81           O  
ATOM   3731  CB  LEU A 250      -9.532  -1.165  40.535  1.00  0.81           C  
ATOM   3732  CG  LEU A 250     -10.304  -2.447  40.751  1.00  0.81           C  
ATOM   3733  CD1 LEU A 250     -11.559  -2.139  41.506  1.00  0.81           C  
ATOM   3734  CD2 LEU A 250     -10.606  -3.075  39.385  1.00  0.81           C  
ATOM   3735  H   LEU A 250      -8.190   0.921  40.368  1.00  0.81           H  
ATOM   3736  HA  LEU A 250      -9.903  -0.056  42.349  1.00  0.81           H  
ATOM   3737 1HB  LEU A 250     -10.136  -0.492  39.928  1.00  0.81           H  
ATOM   3738 2HB  LEU A 250      -8.662  -1.437  39.970  1.00  0.81           H  
ATOM   3739  HG  LEU A 250      -9.706  -3.140  41.345  1.00  0.81           H  
ATOM   3740 1HD1 LEU A 250     -12.116  -3.033  41.676  1.00  0.81           H  
ATOM   3741 2HD1 LEU A 250     -11.302  -1.692  42.466  1.00  0.81           H  
ATOM   3742 3HD1 LEU A 250     -12.165  -1.443  40.929  1.00  0.81           H  
ATOM   3743 1HD2 LEU A 250     -11.143  -3.989  39.521  1.00  0.81           H  
ATOM   3744 2HD2 LEU A 250     -11.208  -2.387  38.788  1.00  0.81           H  
ATOM   3745 3HD2 LEU A 250      -9.676  -3.278  38.856  1.00  0.81           H  
ATOM   3746  N   PHE A 251      -7.092  -1.781  42.170  1.00  0.79           N  
ATOM   3747  CA  PHE A 251      -6.266  -2.762  42.831  1.00  0.79           C  
ATOM   3748  C   PHE A 251      -5.963  -2.336  44.239  1.00  0.79           C  
ATOM   3749  O   PHE A 251      -6.170  -3.104  45.177  1.00  0.79           O  
ATOM   3750  CB  PHE A 251      -4.929  -2.954  42.124  1.00  0.79           C  
ATOM   3751  CG  PHE A 251      -4.125  -3.972  42.830  1.00  0.79           C  
ATOM   3752  CD1 PHE A 251      -4.335  -5.303  42.555  1.00  0.79           C  
ATOM   3753  CD2 PHE A 251      -3.208  -3.624  43.812  1.00  0.79           C  
ATOM   3754  CE1 PHE A 251      -3.666  -6.261  43.217  1.00  0.79           C  
ATOM   3755  CE2 PHE A 251      -2.538  -4.598  44.497  1.00  0.79           C  
ATOM   3756  CZ  PHE A 251      -2.783  -5.923  44.192  1.00  0.79           C  
ATOM   3757  H   PHE A 251      -6.761  -1.385  41.304  1.00  0.79           H  
ATOM   3758  HA  PHE A 251      -6.802  -3.710  42.859  1.00  0.79           H  
ATOM   3759 1HB  PHE A 251      -5.086  -3.267  41.096  1.00  0.79           H  
ATOM   3760 2HB  PHE A 251      -4.378  -2.010  42.107  1.00  0.79           H  
ATOM   3761  HD1 PHE A 251      -5.054  -5.582  41.801  1.00  0.79           H  
ATOM   3762  HD2 PHE A 251      -3.044  -2.575  44.043  1.00  0.79           H  
ATOM   3763  HE1 PHE A 251      -3.856  -7.306  42.984  1.00  0.79           H  
ATOM   3764  HE2 PHE A 251      -1.823  -4.330  45.277  1.00  0.79           H  
ATOM   3765  HZ  PHE A 251      -2.273  -6.709  44.723  1.00  0.79           H  
ATOM   3766  N   LEU A 252      -5.460  -1.118  44.416  1.00  0.79           N  
ATOM   3767  CA  LEU A 252      -5.174  -0.718  45.770  1.00  0.79           C  
ATOM   3768  C   LEU A 252      -6.402  -0.542  46.618  1.00  0.79           C  
ATOM   3769  O   LEU A 252      -6.382  -0.914  47.785  1.00  0.79           O  
ATOM   3770  CB  LEU A 252      -4.317   0.507  45.809  1.00  0.79           C  
ATOM   3771  CG  LEU A 252      -2.924   0.280  45.423  1.00  0.79           C  
ATOM   3772  CD1 LEU A 252      -2.232   1.574  45.379  1.00  0.79           C  
ATOM   3773  CD2 LEU A 252      -2.304  -0.653  46.438  1.00  0.79           C  
ATOM   3774  H   LEU A 252      -5.292  -0.476  43.634  1.00  0.79           H  
ATOM   3775  HA  LEU A 252      -4.585  -1.512  46.216  1.00  0.79           H  
ATOM   3776 1HB  LEU A 252      -4.729   1.194  45.080  1.00  0.79           H  
ATOM   3777 2HB  LEU A 252      -4.350   0.955  46.801  1.00  0.79           H  
ATOM   3778  HG  LEU A 252      -2.877  -0.163  44.429  1.00  0.79           H  
ATOM   3779 1HD1 LEU A 252      -1.206   1.423  45.095  1.00  0.79           H  
ATOM   3780 2HD1 LEU A 252      -2.738   2.173  44.654  1.00  0.79           H  
ATOM   3781 3HD1 LEU A 252      -2.274   2.057  46.358  1.00  0.79           H  
ATOM   3782 1HD2 LEU A 252      -1.287  -0.825  46.194  1.00  0.79           H  
ATOM   3783 2HD2 LEU A 252      -2.363  -0.197  47.423  1.00  0.79           H  
ATOM   3784 3HD2 LEU A 252      -2.841  -1.601  46.444  1.00  0.79           H  
ATOM   3785  N   ASN A 253      -7.501  -0.026  46.079  1.00  0.79           N  
ATOM   3786  CA  ASN A 253      -8.647   0.102  46.962  1.00  0.79           C  
ATOM   3787  C   ASN A 253      -9.047  -1.277  47.468  1.00  0.79           C  
ATOM   3788  O   ASN A 253      -9.330  -1.455  48.659  1.00  0.79           O  
ATOM   3789  CB  ASN A 253      -9.792   0.775  46.249  1.00  0.79           C  
ATOM   3790  CG  ASN A 253      -9.557   2.223  46.086  1.00  0.79           C  
ATOM   3791  OD1 ASN A 253      -8.744   2.818  46.803  1.00  0.79           O  
ATOM   3792  ND2 ASN A 253     -10.245   2.807  45.170  1.00  0.79           N  
ATOM   3793  H   ASN A 253      -7.545   0.292  45.107  1.00  0.79           H  
ATOM   3794  HA  ASN A 253      -8.361   0.700  47.826  1.00  0.79           H  
ATOM   3795 1HB  ASN A 253      -9.915   0.331  45.256  1.00  0.79           H  
ATOM   3796 2HB  ASN A 253     -10.716   0.620  46.802  1.00  0.79           H  
ATOM   3797 1HD2 ASN A 253     -10.124   3.785  45.005  1.00  0.79           H  
ATOM   3798 2HD2 ASN A 253     -10.890   2.268  44.628  1.00  0.79           H  
ATOM   3799  N   THR A 254      -8.966  -2.260  46.572  1.00  0.79           N  
ATOM   3800  CA  THR A 254      -9.286  -3.637  46.868  1.00  0.79           C  
ATOM   3801  C   THR A 254      -8.321  -4.191  47.912  1.00  0.79           C  
ATOM   3802  O   THR A 254      -8.729  -4.848  48.873  1.00  0.79           O  
ATOM   3803  CB  THR A 254      -9.188  -4.462  45.582  1.00  0.79           C  
ATOM   3804  OG1 THR A 254     -10.117  -3.963  44.596  1.00  0.79           O  
ATOM   3805  CG2 THR A 254      -9.461  -5.849  45.875  1.00  0.79           C  
ATOM   3806  H   THR A 254      -8.712  -2.033  45.609  1.00  0.79           H  
ATOM   3807  HA  THR A 254     -10.299  -3.689  47.260  1.00  0.79           H  
ATOM   3808  HB  THR A 254      -8.192  -4.388  45.181  1.00  0.79           H  
ATOM   3809  HG1 THR A 254      -9.826  -3.053  44.345  1.00  0.79           H  
ATOM   3810 1HG2 THR A 254      -9.353  -6.389  44.969  1.00  0.79           H  
ATOM   3811 2HG2 THR A 254      -8.746  -6.194  46.597  1.00  0.79           H  
ATOM   3812 3HG2 THR A 254     -10.467  -5.960  46.271  1.00  0.79           H  
ATOM   3813  N   ALA A 255      -7.031  -3.911  47.724  1.00  0.80           N  
ATOM   3814  CA  ALA A 255      -5.997  -4.361  48.635  1.00  0.80           C  
ATOM   3815  C   ALA A 255      -6.225  -3.819  50.040  1.00  0.80           C  
ATOM   3816  O   ALA A 255      -6.010  -4.524  51.030  1.00  0.80           O  
ATOM   3817  CB  ALA A 255      -4.629  -3.936  48.128  1.00  0.80           C  
ATOM   3818  H   ALA A 255      -6.759  -3.383  46.895  1.00  0.80           H  
ATOM   3819  HA  ALA A 255      -6.038  -5.439  48.685  1.00  0.80           H  
ATOM   3820 1HB  ALA A 255      -3.861  -4.294  48.812  1.00  0.80           H  
ATOM   3821 2HB  ALA A 255      -4.465  -4.347  47.129  1.00  0.80           H  
ATOM   3822 3HB  ALA A 255      -4.587  -2.856  48.086  1.00  0.80           H  
ATOM   3823  N   LYS A 256      -6.733  -2.590  50.158  1.00  0.82           N  
ATOM   3824  CA  LYS A 256      -6.913  -2.062  51.501  1.00  0.82           C  
ATOM   3825  C   LYS A 256      -8.132  -2.758  52.129  1.00  0.82           C  
ATOM   3826  O   LYS A 256      -8.082  -3.174  53.289  1.00  0.82           O  
ATOM   3827  CB  LYS A 256      -7.133  -0.539  51.467  1.00  0.82           C  
ATOM   3828  CG  LYS A 256      -5.978   0.292  50.819  1.00  0.82           C  
ATOM   3829  CD  LYS A 256      -4.617   0.223  51.490  1.00  0.82           C  
ATOM   3830  CE  LYS A 256      -3.605   1.005  50.600  1.00  0.82           C  
ATOM   3831  NZ  LYS A 256      -2.217   1.011  51.132  1.00  0.82           N  
ATOM   3832  H   LYS A 256      -6.911  -2.018  49.333  1.00  0.82           H  
ATOM   3833  HA  LYS A 256      -6.031  -2.286  52.099  1.00  0.82           H  
ATOM   3834 1HB  LYS A 256      -8.046  -0.321  50.904  1.00  0.82           H  
ATOM   3835 2HB  LYS A 256      -7.278  -0.170  52.483  1.00  0.82           H  
ATOM   3836 1HG  LYS A 256      -5.843  -0.031  49.825  1.00  0.82           H  
ATOM   3837 2HG  LYS A 256      -6.282   1.338  50.785  1.00  0.82           H  
ATOM   3838 1HD  LYS A 256      -4.647   0.679  52.486  1.00  0.82           H  
ATOM   3839 2HD  LYS A 256      -4.297  -0.817  51.579  1.00  0.82           H  
ATOM   3840 1HE  LYS A 256      -3.595   0.538  49.613  1.00  0.82           H  
ATOM   3841 2HE  LYS A 256      -3.940   2.033  50.496  1.00  0.82           H  
ATOM   3842 1HZ  LYS A 256      -1.609   1.525  50.505  1.00  0.82           H  
ATOM   3843 2HZ  LYS A 256      -2.191   1.481  52.043  1.00  0.82           H  
ATOM   3844 3HZ  LYS A 256      -1.875   0.074  51.225  1.00  0.82           H  
ATOM   3845  N   GLU A 257      -9.187  -3.004  51.334  1.00  0.83           N  
ATOM   3846  CA  GLU A 257     -10.399  -3.670  51.840  1.00  0.83           C  
ATOM   3847  C   GLU A 257     -10.110  -5.084  52.344  1.00  0.83           C  
ATOM   3848  O   GLU A 257     -10.714  -5.550  53.311  1.00  0.83           O  
ATOM   3849  CB  GLU A 257     -11.490  -3.756  50.761  1.00  0.83           C  
ATOM   3850  CG  GLU A 257     -12.152  -2.432  50.383  1.00  0.83           C  
ATOM   3851  CD  GLU A 257     -13.191  -2.584  49.282  1.00  0.83           C  
ATOM   3852  OE1 GLU A 257     -13.320  -3.664  48.751  1.00  0.83           O  
ATOM   3853  OE2 GLU A 257     -13.854  -1.619  48.980  1.00  0.83           O  
ATOM   3854  H   GLU A 257      -9.171  -2.662  50.370  1.00  0.83           H  
ATOM   3855  HA  GLU A 257     -10.784  -3.086  52.675  1.00  0.83           H  
ATOM   3856 1HB  GLU A 257     -11.059  -4.178  49.852  1.00  0.83           H  
ATOM   3857 2HB  GLU A 257     -12.272  -4.439  51.091  1.00  0.83           H  
ATOM   3858 1HG  GLU A 257     -12.634  -2.018  51.266  1.00  0.83           H  
ATOM   3859 2HG  GLU A 257     -11.385  -1.734  50.062  1.00  0.83           H  
ATOM   3860  N   LEU A 258      -9.182  -5.755  51.675  1.00  0.84           N  
ATOM   3861  CA  LEU A 258      -8.770  -7.118  51.981  1.00  0.84           C  
ATOM   3862  C   LEU A 258      -7.570  -7.262  52.923  1.00  0.84           C  
ATOM   3863  O   LEU A 258      -7.082  -8.385  53.116  1.00  0.84           O  
ATOM   3864  CB  LEU A 258      -8.452  -7.826  50.669  1.00  0.84           C  
ATOM   3865  CG  LEU A 258      -9.629  -8.009  49.733  1.00  0.84           C  
ATOM   3866  CD1 LEU A 258      -9.139  -8.554  48.475  1.00  0.84           C  
ATOM   3867  CD2 LEU A 258     -10.620  -8.965  50.346  1.00  0.84           C  
ATOM   3868  H   LEU A 258      -8.762  -5.295  50.864  1.00  0.84           H  
ATOM   3869  HA  LEU A 258      -9.617  -7.617  52.446  1.00  0.84           H  
ATOM   3870 1HB  LEU A 258      -7.703  -7.233  50.139  1.00  0.84           H  
ATOM   3871 2HB  LEU A 258      -8.033  -8.806  50.880  1.00  0.84           H  
ATOM   3872  HG  LEU A 258     -10.108  -7.044  49.539  1.00  0.84           H  
ATOM   3873 1HD1 LEU A 258      -9.964  -8.695  47.790  1.00  0.84           H  
ATOM   3874 2HD1 LEU A 258      -8.451  -7.853  48.073  1.00  0.84           H  
ATOM   3875 3HD1 LEU A 258      -8.644  -9.498  48.650  1.00  0.84           H  
ATOM   3876 1HD2 LEU A 258     -11.458  -9.108  49.662  1.00  0.84           H  
ATOM   3877 2HD2 LEU A 258     -10.131  -9.923  50.522  1.00  0.84           H  
ATOM   3878 3HD2 LEU A 258     -10.985  -8.561  51.292  1.00  0.84           H  
ATOM   3879  N   ASP A 259      -7.077  -6.152  53.488  1.00  0.84           N  
ATOM   3880  CA  ASP A 259      -5.891  -6.155  54.359  1.00  0.84           C  
ATOM   3881  C   ASP A 259      -4.639  -6.766  53.695  1.00  0.84           C  
ATOM   3882  O   ASP A 259      -3.900  -7.524  54.332  1.00  0.84           O  
ATOM   3883  CB  ASP A 259      -6.152  -6.920  55.685  1.00  0.84           C  
ATOM   3884  CG  ASP A 259      -7.208  -6.296  56.685  1.00  0.84           C  
ATOM   3885  OD1 ASP A 259      -7.119  -5.130  57.053  1.00  0.84           O  
ATOM   3886  OD2 ASP A 259      -8.076  -7.037  57.085  1.00  0.84           O  
ATOM   3887  H   ASP A 259      -7.528  -5.251  53.311  1.00  0.84           H  
ATOM   3888  HA  ASP A 259      -5.666  -5.120  54.590  1.00  0.84           H  
ATOM   3889 1HB  ASP A 259      -6.478  -7.923  55.459  1.00  0.84           H  
ATOM   3890 2HB  ASP A 259      -5.212  -7.021  56.208  1.00  0.84           H  
ATOM   3891  N   TYR A 260      -4.435  -6.478  52.405  1.00  0.85           N  
ATOM   3892  CA  TYR A 260      -3.269  -6.941  51.649  1.00  0.85           C  
ATOM   3893  C   TYR A 260      -2.216  -5.848  51.551  1.00  0.85           C  
ATOM   3894  O   TYR A 260      -2.516  -4.728  51.140  1.00  0.85           O  
ATOM   3895  CB  TYR A 260      -3.680  -7.440  50.265  1.00  0.85           C  
ATOM   3896  CG  TYR A 260      -2.508  -7.783  49.355  1.00  0.85           C  
ATOM   3897  CD1 TYR A 260      -1.699  -8.861  49.630  1.00  0.85           C  
ATOM   3898  CD2 TYR A 260      -2.269  -7.026  48.224  1.00  0.85           C  
ATOM   3899  CE1 TYR A 260      -0.649  -9.175  48.788  1.00  0.85           C  
ATOM   3900  CE2 TYR A 260      -1.237  -7.341  47.397  1.00  0.85           C  
ATOM   3901  CZ  TYR A 260      -0.425  -8.414  47.673  1.00  0.85           C  
ATOM   3902  OH  TYR A 260       0.615  -8.732  46.844  1.00  0.85           O  
ATOM   3903  H   TYR A 260      -5.096  -5.863  51.929  1.00  0.85           H  
ATOM   3904  HA  TYR A 260      -2.821  -7.776  52.185  1.00  0.85           H  
ATOM   3905 1HB  TYR A 260      -4.303  -8.329  50.369  1.00  0.85           H  
ATOM   3906 2HB  TYR A 260      -4.279  -6.683  49.778  1.00  0.85           H  
ATOM   3907  HD1 TYR A 260      -1.883  -9.458  50.513  1.00  0.85           H  
ATOM   3908  HD2 TYR A 260      -2.901  -6.183  47.991  1.00  0.85           H  
ATOM   3909  HE1 TYR A 260       0.001 -10.027  49.005  1.00  0.85           H  
ATOM   3910  HE2 TYR A 260      -1.062  -6.739  46.531  1.00  0.85           H  
ATOM   3911  HH  TYR A 260       1.113  -9.458  47.227  1.00  0.85           H  
ATOM   3912  N   ASN A 261      -0.977  -6.157  51.925  1.00  0.85           N  
ATOM   3913  CA  ASN A 261       0.034  -5.116  51.867  1.00  0.85           C  
ATOM   3914  C   ASN A 261       1.434  -5.666  51.590  1.00  0.85           C  
ATOM   3915  O   ASN A 261       2.038  -6.270  52.477  1.00  0.85           O  
ATOM   3916  CB  ASN A 261       0.056  -4.377  53.169  1.00  0.85           C  
ATOM   3917  CG  ASN A 261       0.886  -3.101  53.155  1.00  0.85           C  
ATOM   3918  OD1 ASN A 261       0.748  -2.296  52.225  1.00  0.85           O  
ATOM   3919  ND2 ASN A 261       1.694  -2.885  54.161  1.00  0.85           N  
ATOM   3920  H   ASN A 261      -0.752  -7.084  52.264  1.00  0.85           H  
ATOM   3921  HA  ASN A 261      -0.245  -4.409  51.100  1.00  0.85           H  
ATOM   3922 1HB  ASN A 261      -0.962  -4.140  53.420  1.00  0.85           H  
ATOM   3923 2HB  ASN A 261       0.444  -5.036  53.944  1.00  0.85           H  
ATOM   3924 1HD2 ASN A 261       2.209  -2.009  54.210  1.00  0.85           H  
ATOM   3925 2HD2 ASN A 261       1.797  -3.560  54.888  1.00  0.85           H  
ATOM   3926  N   PRO A 262       1.953  -5.551  50.363  1.00  0.85           N  
ATOM   3927  CA  PRO A 262       3.285  -5.949  49.965  1.00  0.85           C  
ATOM   3928  C   PRO A 262       4.288  -5.155  50.789  1.00  0.85           C  
ATOM   3929  O   PRO A 262       3.992  -4.025  51.193  1.00  0.85           O  
ATOM   3930  CB  PRO A 262       3.340  -5.546  48.487  1.00  0.85           C  
ATOM   3931  CG  PRO A 262       1.911  -5.486  48.037  1.00  0.85           C  
ATOM   3932  CD  PRO A 262       1.135  -5.017  49.253  1.00  0.85           C  
ATOM   3933  HA  PRO A 262       3.414  -7.035  50.105  1.00  0.85           H  
ATOM   3934 1HB  PRO A 262       3.833  -4.577  48.396  1.00  0.85           H  
ATOM   3935 2HB  PRO A 262       3.951  -6.270  47.920  1.00  0.85           H  
ATOM   3936 1HG  PRO A 262       1.823  -4.797  47.184  1.00  0.85           H  
ATOM   3937 2HG  PRO A 262       1.607  -6.465  47.678  1.00  0.85           H  
ATOM   3938 1HD  PRO A 262       1.097  -3.914  49.293  1.00  0.85           H  
ATOM   3939 2HD  PRO A 262       0.138  -5.482  49.240  1.00  0.85           H  
ATOM   3940  N   LYS A 263       5.489  -5.691  51.006  1.00  0.84           N  
ATOM   3941  CA  LYS A 263       6.550  -4.935  51.677  1.00  0.84           C  
ATOM   3942  C   LYS A 263       6.937  -3.791  50.750  1.00  0.84           C  
ATOM   3943  O   LYS A 263       7.454  -2.746  51.176  1.00  0.84           O  
ATOM   3944  CB  LYS A 263       7.753  -5.821  51.972  1.00  0.84           C  
ATOM   3945  CG  LYS A 263       7.503  -6.869  53.034  1.00  0.84           C  
ATOM   3946  CD  LYS A 263       8.701  -7.774  53.189  1.00  0.84           C  
ATOM   3947  CE  LYS A 263       8.479  -8.828  54.257  1.00  0.84           C  
ATOM   3948  NZ  LYS A 263       9.561  -9.822  54.245  1.00  0.84           N  
ATOM   3949  H   LYS A 263       5.713  -6.621  50.653  1.00  0.84           H  
ATOM   3950  HA  LYS A 263       6.165  -4.513  52.606  1.00  0.84           H  
ATOM   3951 1HB  LYS A 263       8.073  -6.331  51.064  1.00  0.84           H  
ATOM   3952 2HB  LYS A 263       8.588  -5.205  52.305  1.00  0.84           H  
ATOM   3953 1HG  LYS A 263       7.288  -6.386  53.983  1.00  0.84           H  
ATOM   3954 2HG  LYS A 263       6.640  -7.472  52.742  1.00  0.84           H  
ATOM   3955 1HD  LYS A 263       8.890  -8.284  52.249  1.00  0.84           H  
ATOM   3956 2HD  LYS A 263       9.580  -7.187  53.443  1.00  0.84           H  
ATOM   3957 1HE  LYS A 263       8.447  -8.350  55.232  1.00  0.84           H  
ATOM   3958 2HE  LYS A 263       7.532  -9.337  54.076  1.00  0.84           H  
ATOM   3959 1HZ  LYS A 263       9.403 -10.521  54.944  1.00  0.84           H  
ATOM   3960 2HZ  LYS A 263       9.545 -10.260  53.313  1.00  0.84           H  
ATOM   3961 3HZ  LYS A 263      10.451  -9.382  54.399  1.00  0.84           H  
ATOM   3962  N   LEU A 264       6.707  -4.040  49.457  1.00  0.83           N  
ATOM   3963  CA  LEU A 264       6.916  -3.088  48.383  1.00  0.83           C  
ATOM   3964  C   LEU A 264       6.014  -3.331  47.150  1.00  0.83           C  
ATOM   3965  O   LEU A 264       5.895  -4.463  46.695  1.00  0.83           O  
ATOM   3966  CB  LEU A 264       8.366  -3.124  47.982  1.00  0.83           C  
ATOM   3967  CG  LEU A 264       8.689  -2.263  46.881  1.00  0.83           C  
ATOM   3968  CD1 LEU A 264       8.454  -0.835  47.325  1.00  0.83           C  
ATOM   3969  CD2 LEU A 264      10.128  -2.587  46.416  1.00  0.83           C  
ATOM   3970  H   LEU A 264       6.370  -4.973  49.229  1.00  0.83           H  
ATOM   3971  HA  LEU A 264       6.691  -2.093  48.772  1.00  0.83           H  
ATOM   3972 1HB  LEU A 264       8.974  -2.838  48.835  1.00  0.83           H  
ATOM   3973 2HB  LEU A 264       8.616  -4.123  47.707  1.00  0.83           H  
ATOM   3974  HG  LEU A 264       8.021  -2.439  46.081  1.00  0.83           H  
ATOM   3975 1HD1 LEU A 264       8.679  -0.162  46.532  1.00  0.83           H  
ATOM   3976 2HD1 LEU A 264       7.418  -0.703  47.611  1.00  0.83           H  
ATOM   3977 3HD1 LEU A 264       9.043  -0.605  48.153  1.00  0.83           H  
ATOM   3978 1HD2 LEU A 264      10.397  -1.962  45.582  1.00  0.83           H  
ATOM   3979 2HD2 LEU A 264      10.835  -2.435  47.208  1.00  0.83           H  
ATOM   3980 3HD2 LEU A 264      10.166  -3.632  46.108  1.00  0.83           H  
ATOM   3981  N   LEU A 265       5.350  -2.277  46.652  1.00  0.83           N  
ATOM   3982  CA  LEU A 265       4.567  -2.379  45.406  1.00  0.83           C  
ATOM   3983  C   LEU A 265       5.385  -1.678  44.327  1.00  0.83           C  
ATOM   3984  O   LEU A 265       5.710  -0.500  44.501  1.00  0.83           O  
ATOM   3985  CB  LEU A 265       3.194  -1.678  45.522  1.00  0.83           C  
ATOM   3986  CG  LEU A 265       2.293  -1.754  44.239  1.00  0.83           C  
ATOM   3987  CD1 LEU A 265       1.955  -3.133  44.031  1.00  0.83           C  
ATOM   3988  CD2 LEU A 265       1.032  -1.006  44.408  1.00  0.83           C  
ATOM   3989  H   LEU A 265       5.439  -1.382  47.109  1.00  0.83           H  
ATOM   3990  HA  LEU A 265       4.432  -3.424  45.134  1.00  0.83           H  
ATOM   3991 1HB  LEU A 265       2.640  -2.136  46.342  1.00  0.83           H  
ATOM   3992 2HB  LEU A 265       3.356  -0.630  45.756  1.00  0.83           H  
ATOM   3993  HG  LEU A 265       2.840  -1.380  43.367  1.00  0.83           H  
ATOM   3994 1HD1 LEU A 265       1.326  -3.239  43.167  1.00  0.83           H  
ATOM   3995 2HD1 LEU A 265       2.858  -3.688  43.898  1.00  0.83           H  
ATOM   3996 3HD1 LEU A 265       1.426  -3.492  44.904  1.00  0.83           H  
ATOM   3997 1HD2 LEU A 265       0.425  -1.129  43.522  1.00  0.83           H  
ATOM   3998 2HD2 LEU A 265       0.524  -1.419  45.254  1.00  0.83           H  
ATOM   3999 3HD2 LEU A 265       1.221   0.023  44.561  1.00  0.83           H  
ATOM   4000  N   VAL A 266       5.761  -2.384  43.249  1.00  0.84           N  
ATOM   4001  CA  VAL A 266       6.624  -1.750  42.250  1.00  0.84           C  
ATOM   4002  C   VAL A 266       5.986  -1.812  40.873  1.00  0.84           C  
ATOM   4003  O   VAL A 266       5.987  -2.859  40.225  1.00  0.84           O  
ATOM   4004  CB  VAL A 266       7.957  -2.483  42.169  1.00  0.84           C  
ATOM   4005  CG1 VAL A 266       8.876  -1.774  41.257  1.00  0.84           C  
ATOM   4006  CG2 VAL A 266       8.457  -2.710  43.482  1.00  0.84           C  
ATOM   4007  H   VAL A 266       5.449  -3.345  43.141  1.00  0.84           H  
ATOM   4008  HA  VAL A 266       6.776  -0.711  42.517  1.00  0.84           H  
ATOM   4009  HB  VAL A 266       7.803  -3.402  41.717  1.00  0.84           H  
ATOM   4010 1HG1 VAL A 266       9.789  -2.336  41.212  1.00  0.84           H  
ATOM   4011 2HG1 VAL A 266       8.423  -1.691  40.285  1.00  0.84           H  
ATOM   4012 3HG1 VAL A 266       9.091  -0.790  41.627  1.00  0.84           H  
ATOM   4013 1HG2 VAL A 266       9.396  -3.262  43.439  1.00  0.84           H  
ATOM   4014 2HG2 VAL A 266       8.593  -1.791  43.961  1.00  0.84           H  
ATOM   4015 3HG2 VAL A 266       7.725  -3.283  44.021  1.00  0.84           H  
ATOM   4016  N   ALA A 267       5.455  -0.697  40.412  1.00  0.86           N  
ATOM   4017  CA  ALA A 267       4.669  -0.701  39.183  1.00  0.86           C  
ATOM   4018  C   ALA A 267       5.443  -0.300  37.932  1.00  0.86           C  
ATOM   4019  O   ALA A 267       6.319   0.573  37.962  1.00  0.86           O  
ATOM   4020  CB  ALA A 267       3.490   0.221  39.381  1.00  0.86           C  
ATOM   4021  H   ALA A 267       5.556   0.154  40.968  1.00  0.86           H  
ATOM   4022  HA  ALA A 267       4.306  -1.715  39.013  1.00  0.86           H  
ATOM   4023 1HB  ALA A 267       2.891   0.192  38.509  1.00  0.86           H  
ATOM   4024 2HB  ALA A 267       2.914  -0.101  40.242  1.00  0.86           H  
ATOM   4025 3HB  ALA A 267       3.810   1.206  39.561  1.00  0.86           H  
ATOM   4026  N   GLN A 268       5.109  -0.910  36.788  1.00  0.88           N  
ATOM   4027  CA  GLN A 268       5.793  -0.497  35.552  1.00  0.88           C  
ATOM   4028  C   GLN A 268       5.071   0.636  34.876  1.00  0.88           C  
ATOM   4029  O   GLN A 268       4.412   0.450  33.859  1.00  0.88           O  
ATOM   4030  CB  GLN A 268       5.915  -1.606  34.523  1.00  0.88           C  
ATOM   4031  CG  GLN A 268       6.777  -1.126  33.364  1.00  0.88           C  
ATOM   4032  CD  GLN A 268       7.029  -2.113  32.275  1.00  0.88           C  
ATOM   4033  OE1 GLN A 268       7.241  -3.326  32.459  1.00  0.88           O  
ATOM   4034  NE2 GLN A 268       6.991  -1.564  31.085  1.00  0.88           N  
ATOM   4035  H   GLN A 268       4.392  -1.646  36.789  1.00  0.88           H  
ATOM   4036  HA  GLN A 268       6.789  -0.141  35.804  1.00  0.88           H  
ATOM   4037 1HB  GLN A 268       6.316  -2.504  34.963  1.00  0.88           H  
ATOM   4038 2HB  GLN A 268       4.924  -1.856  34.139  1.00  0.88           H  
ATOM   4039 1HG  GLN A 268       6.285  -0.262  32.915  1.00  0.88           H  
ATOM   4040 2HG  GLN A 268       7.734  -0.811  33.764  1.00  0.88           H  
ATOM   4041 1HE2 GLN A 268       7.114  -2.127  30.251  1.00  0.88           H  
ATOM   4042 2HE2 GLN A 268       6.787  -0.588  31.007  1.00  0.88           H  
ATOM   4043  N   ASN A 269       5.131   1.797  35.484  1.00  0.92           N  
ATOM   4044  CA  ASN A 269       4.385   2.961  35.012  1.00  0.92           C  
ATOM   4045  C   ASN A 269       2.931   2.567  34.837  1.00  0.92           C  
ATOM   4046  O   ASN A 269       2.237   3.103  33.976  1.00  0.92           O  
ATOM   4047  CB  ASN A 269       4.903   3.511  33.701  1.00  0.92           C  
ATOM   4048  CG  ASN A 269       4.486   4.951  33.567  1.00  0.92           C  
ATOM   4049  OD1 ASN A 269       4.451   5.675  34.563  1.00  0.92           O  
ATOM   4050  ND2 ASN A 269       4.157   5.371  32.398  1.00  0.92           N  
ATOM   4051  H   ASN A 269       5.720   1.859  36.311  1.00  0.92           H  
ATOM   4052  HA  ASN A 269       4.427   3.750  35.750  1.00  0.92           H  
ATOM   4053 1HB  ASN A 269       5.979   3.415  33.619  1.00  0.92           H  
ATOM   4054 2HB  ASN A 269       4.467   2.944  32.879  1.00  0.92           H  
ATOM   4055 1HD2 ASN A 269       3.844   6.345  32.291  1.00  0.92           H  
ATOM   4056 2HD2 ASN A 269       4.193   4.742  31.626  1.00  0.92           H  
ATOM   4057  N   ALA A 270       2.424   1.682  35.698  1.00  0.95           N  
ATOM   4058  CA  ALA A 270       1.080   1.134  35.529  1.00  0.95           C  
ATOM   4059  C   ALA A 270      -0.002   2.055  36.044  1.00  0.95           C  
ATOM   4060  O   ALA A 270      -0.842   1.666  36.843  1.00  0.95           O  
ATOM   4061  CB  ALA A 270       1.006  -0.201  36.244  1.00  0.95           C  
ATOM   4062  H   ALA A 270       3.023   1.323  36.425  1.00  0.95           H  
ATOM   4063  HA  ALA A 270       0.906   0.989  34.461  1.00  0.95           H  
ATOM   4064 1HB  ALA A 270       0.028  -0.614  36.123  1.00  0.95           H  
ATOM   4065 2HB  ALA A 270       1.758  -0.864  35.841  1.00  0.95           H  
ATOM   4066 3HB  ALA A 270       1.178  -0.076  37.268  1.00  0.95           H  
ATOM   4067  N   GLY A 271       0.053   3.299  35.615  1.00  0.98           N  
ATOM   4068  CA  GLY A 271      -0.924   4.300  35.972  1.00  0.98           C  
ATOM   4069  C   GLY A 271      -0.712   4.870  37.369  1.00  0.98           C  
ATOM   4070  O   GLY A 271      -1.348   5.844  37.762  1.00  0.98           O  
ATOM   4071  H   GLY A 271       0.783   3.523  34.946  1.00  0.98           H  
ATOM   4072 1HA  GLY A 271      -0.900   5.105  35.236  1.00  0.98           H  
ATOM   4073 2HA  GLY A 271      -1.882   3.842  35.900  1.00  0.98           H  
ATOM   4074  N   TYR A 272       0.301   4.372  38.069  1.00  1.00           N  
ATOM   4075  CA  TYR A 272       0.561   4.777  39.445  1.00  1.00           C  
ATOM   4076  C   TYR A 272       1.403   6.034  39.490  1.00  1.00           C  
ATOM   4077  O   TYR A 272       1.848   6.433  40.559  1.00  1.00           O  
ATOM   4078  CB  TYR A 272       1.294   3.672  40.221  1.00  1.00           C  
ATOM   4079  CG  TYR A 272       0.525   2.389  40.512  1.00  1.00           C  
ATOM   4080  CD1 TYR A 272       0.436   1.456  39.564  1.00  1.00           C  
ATOM   4081  CD2 TYR A 272      -0.039   2.148  41.731  1.00  1.00           C  
ATOM   4082  CE1 TYR A 272      -0.213   0.256  39.796  1.00  1.00           C  
ATOM   4083  CE2 TYR A 272      -0.690   0.967  41.987  1.00  1.00           C  
ATOM   4084  CZ  TYR A 272      -0.772   0.018  41.020  1.00  1.00           C  
ATOM   4085  OH  TYR A 272      -1.408  -1.175  41.263  1.00  1.00           O  
ATOM   4086  H   TYR A 272       0.839   3.620  37.665  1.00  1.00           H  
ATOM   4087  HA  TYR A 272      -0.391   4.986  39.933  1.00  1.00           H  
ATOM   4088 1HB  TYR A 272       2.171   3.393  39.660  1.00  1.00           H  
ATOM   4089 2HB  TYR A 272       1.643   4.077  41.171  1.00  1.00           H  
ATOM   4090  HD1 TYR A 272       0.892   1.658  38.612  1.00  1.00           H  
ATOM   4091  HD2 TYR A 272       0.044   2.887  42.498  1.00  1.00           H  
ATOM   4092  HE1 TYR A 272      -0.273  -0.495  39.011  1.00  1.00           H  
ATOM   4093  HE2 TYR A 272      -1.125   0.782  42.950  1.00  1.00           H  
ATOM   4094  HH  TYR A 272      -1.795  -1.159  42.141  1.00  1.00           H  
ATOM   4095  N   THR A 273       1.619   6.643  38.319  1.00  1.01           N  
ATOM   4096  CA  THR A 273       2.371   7.885  38.164  1.00  1.01           C  
ATOM   4097  C   THR A 273       1.434   9.007  37.734  1.00  1.01           C  
ATOM   4098  O   THR A 273       1.850  10.155  37.588  1.00  1.01           O  
ATOM   4099  CB  THR A 273       3.476   7.748  37.114  1.00  1.01           C  
ATOM   4100  OG1 THR A 273       2.906   7.465  35.832  1.00  1.01           O  
ATOM   4101  CG2 THR A 273       4.290   6.631  37.481  1.00  1.01           C  
ATOM   4102  H   THR A 273       1.224   6.221  37.493  1.00  1.01           H  
ATOM   4103  HA  THR A 273       2.829   8.147  39.111  1.00  1.01           H  
ATOM   4104  HB  THR A 273       4.072   8.658  37.073  1.00  1.01           H  
ATOM   4105  HG1 THR A 273       3.565   7.025  35.254  1.00  1.01           H  
ATOM   4106 1HG2 THR A 273       5.085   6.482  36.772  1.00  1.01           H  
ATOM   4107 2HG2 THR A 273       4.705   6.771  38.460  1.00  1.01           H  
ATOM   4108 3HG2 THR A 273       3.635   5.803  37.473  1.00  1.01           H  
ATOM   4109  N   ASP A 274       0.172   8.652  37.465  1.00  1.02           N  
ATOM   4110  CA  ASP A 274      -0.813   9.594  36.965  1.00  1.02           C  
ATOM   4111  C   ASP A 274      -1.331  10.448  38.125  1.00  1.02           C  
ATOM   4112  O   ASP A 274      -1.818   9.890  39.106  1.00  1.02           O  
ATOM   4113  CB  ASP A 274      -1.974   8.855  36.277  1.00  1.02           C  
ATOM   4114  CG  ASP A 274      -2.981   9.775  35.493  1.00  1.02           C  
ATOM   4115  OD1 ASP A 274      -3.334  10.868  35.950  1.00  1.02           O  
ATOM   4116  OD2 ASP A 274      -3.388   9.353  34.434  1.00  1.02           O  
ATOM   4117  H   ASP A 274      -0.135   7.692  37.623  1.00  1.02           H  
ATOM   4118  HA  ASP A 274      -0.331  10.204  36.212  1.00  1.02           H  
ATOM   4119 1HB  ASP A 274      -1.558   8.125  35.581  1.00  1.02           H  
ATOM   4120 2HB  ASP A 274      -2.529   8.285  37.027  1.00  1.02           H  
ATOM   4121  N   PRO A 275      -1.261  11.783  38.085  1.00  1.03           N  
ATOM   4122  CA  PRO A 275      -1.793  12.661  39.112  1.00  1.03           C  
ATOM   4123  C   PRO A 275      -3.232  12.264  39.489  1.00  1.03           C  
ATOM   4124  O   PRO A 275      -3.648  12.485  40.624  1.00  1.03           O  
ATOM   4125  CB  PRO A 275      -1.718  14.031  38.435  1.00  1.03           C  
ATOM   4126  CG  PRO A 275      -0.532  13.908  37.488  1.00  1.03           C  
ATOM   4127  CD  PRO A 275      -0.601  12.487  36.967  1.00  1.03           C  
ATOM   4128  HA  PRO A 275      -1.139  12.622  39.996  1.00  1.03           H  
ATOM   4129 1HB  PRO A 275      -2.660  14.245  37.916  1.00  1.03           H  
ATOM   4130 2HB  PRO A 275      -1.583  14.818  39.192  1.00  1.03           H  
ATOM   4131 1HG  PRO A 275      -0.605  14.654  36.680  1.00  1.03           H  
ATOM   4132 2HG  PRO A 275       0.408  14.109  38.024  1.00  1.03           H  
ATOM   4133 1HD  PRO A 275      -1.213  12.423  36.051  1.00  1.03           H  
ATOM   4134 2HD  PRO A 275       0.429  12.123  36.819  1.00  1.03           H  
ATOM   4135  N   LYS A 276      -4.011  11.705  38.534  1.00  1.03           N  
ATOM   4136  CA  LYS A 276      -5.381  11.258  38.790  1.00  1.03           C  
ATOM   4137  C   LYS A 276      -5.389  10.166  39.857  1.00  1.03           C  
ATOM   4138  O   LYS A 276      -6.298  10.072  40.683  1.00  1.03           O  
ATOM   4139  CB  LYS A 276      -6.056  10.738  37.528  1.00  1.03           C  
ATOM   4140  CG  LYS A 276      -7.513  10.354  37.738  1.00  1.03           C  
ATOM   4141  CD  LYS A 276      -8.177   9.942  36.439  1.00  1.03           C  
ATOM   4142  CE  LYS A 276      -9.631   9.558  36.665  1.00  1.03           C  
ATOM   4143  NZ  LYS A 276     -10.295   9.159  35.400  1.00  1.03           N  
ATOM   4144  H   LYS A 276      -3.633  11.531  37.598  1.00  1.03           H  
ATOM   4145  HA  LYS A 276      -5.958  12.101  39.161  1.00  1.03           H  
ATOM   4146 1HB  LYS A 276      -5.999  11.492  36.743  1.00  1.03           H  
ATOM   4147 2HB  LYS A 276      -5.521   9.858  37.168  1.00  1.03           H  
ATOM   4148 1HG  LYS A 276      -7.566   9.521  38.442  1.00  1.03           H  
ATOM   4149 2HG  LYS A 276      -8.054  11.197  38.164  1.00  1.03           H  
ATOM   4150 1HD  LYS A 276      -8.131  10.770  35.727  1.00  1.03           H  
ATOM   4151 2HD  LYS A 276      -7.642   9.091  36.014  1.00  1.03           H  
ATOM   4152 1HE  LYS A 276      -9.676   8.727  37.369  1.00  1.03           H  
ATOM   4153 2HE  LYS A 276     -10.163  10.409  37.091  1.00  1.03           H  
ATOM   4154 1HZ  LYS A 276     -11.256   8.911  35.580  1.00  1.03           H  
ATOM   4155 2HZ  LYS A 276     -10.264   9.930  34.746  1.00  1.03           H  
ATOM   4156 3HZ  LYS A 276      -9.813   8.365  35.003  1.00  1.03           H  
ATOM   4157  N   PHE A 277      -4.395   9.292  39.802  1.00  1.04           N  
ATOM   4158  CA  PHE A 277      -4.261   8.220  40.776  1.00  1.04           C  
ATOM   4159  C   PHE A 277      -4.182   8.884  42.132  1.00  1.04           C  
ATOM   4160  O   PHE A 277      -4.955   8.568  43.033  1.00  1.04           O  
ATOM   4161  CB  PHE A 277      -3.029   7.362  40.468  1.00  1.04           C  
ATOM   4162  CG  PHE A 277      -2.674   6.318  41.451  1.00  1.04           C  
ATOM   4163  CD1 PHE A 277      -3.352   5.120  41.560  1.00  1.04           C  
ATOM   4164  CD2 PHE A 277      -1.585   6.539  42.257  1.00  1.04           C  
ATOM   4165  CE1 PHE A 277      -2.930   4.190  42.487  1.00  1.04           C  
ATOM   4166  CE2 PHE A 277      -1.174   5.623  43.150  1.00  1.04           C  
ATOM   4167  CZ  PHE A 277      -1.837   4.469  43.280  1.00  1.04           C  
ATOM   4168  H   PHE A 277      -3.644   9.416  39.125  1.00  1.04           H  
ATOM   4169  HA  PHE A 277      -5.153   7.591  40.736  1.00  1.04           H  
ATOM   4170 1HB  PHE A 277      -3.145   6.883  39.502  1.00  1.04           H  
ATOM   4171 2HB  PHE A 277      -2.167   7.996  40.388  1.00  1.04           H  
ATOM   4172  HD1 PHE A 277      -4.213   4.918  40.918  1.00  1.04           H  
ATOM   4173  HD2 PHE A 277      -1.048   7.469  42.161  1.00  1.04           H  
ATOM   4174  HE1 PHE A 277      -3.456   3.245  42.593  1.00  1.04           H  
ATOM   4175  HE2 PHE A 277      -0.301   5.815  43.763  1.00  1.04           H  
ATOM   4176  HZ  PHE A 277      -1.481   3.762  44.007  1.00  1.04           H  
ATOM   4177  N   ILE A 278      -3.293   9.844  42.277  1.00  1.04           N  
ATOM   4178  CA  ILE A 278      -3.169  10.525  43.556  1.00  1.04           C  
ATOM   4179  C   ILE A 278      -4.449  11.248  43.956  1.00  1.04           C  
ATOM   4180  O   ILE A 278      -4.923  11.168  45.081  1.00  1.04           O  
ATOM   4181  CB  ILE A 278      -2.037  11.530  43.570  1.00  1.04           C  
ATOM   4182  CG1 ILE A 278      -0.727  10.851  43.340  1.00  1.04           C  
ATOM   4183  CG2 ILE A 278      -2.063  12.314  44.841  1.00  1.04           C  
ATOM   4184  CD1 ILE A 278      -0.364   9.836  44.375  1.00  1.04           C  
ATOM   4185  H   ILE A 278      -2.707  10.102  41.465  1.00  1.04           H  
ATOM   4186  HA  ILE A 278      -2.964   9.751  44.323  1.00  1.04           H  
ATOM   4187  HB  ILE A 278      -2.185  12.220  42.732  1.00  1.04           H  
ATOM   4188 1HG1 ILE A 278      -0.782  10.355  42.384  1.00  1.04           H  
ATOM   4189 2HG1 ILE A 278       0.061  11.602  43.313  1.00  1.04           H  
ATOM   4190 1HG2 ILE A 278      -1.276  13.058  44.811  1.00  1.04           H  
ATOM   4191 2HG2 ILE A 278      -3.022  12.812  44.948  1.00  1.04           H  
ATOM   4192 3HG2 ILE A 278      -1.903  11.643  45.689  1.00  1.04           H  
ATOM   4193 1HD1 ILE A 278       0.591   9.392  44.119  1.00  1.04           H  
ATOM   4194 2HD1 ILE A 278      -0.291  10.318  45.352  1.00  1.04           H  
ATOM   4195 3HD1 ILE A 278      -1.126   9.070  44.400  1.00  1.04           H  
ATOM   4196  N   ALA A 279      -5.042  11.949  42.986  1.00  1.06           N  
ATOM   4197  CA  ALA A 279      -6.261  12.710  43.220  1.00  1.06           C  
ATOM   4198  C   ALA A 279      -7.403  11.853  43.747  1.00  1.06           C  
ATOM   4199  O   ALA A 279      -8.202  12.313  44.564  1.00  1.06           O  
ATOM   4200  CB  ALA A 279      -6.697  13.384  41.936  1.00  1.06           C  
ATOM   4201  H   ALA A 279      -4.620  11.976  42.065  1.00  1.06           H  
ATOM   4202  HA  ALA A 279      -6.032  13.471  43.970  1.00  1.06           H  
ATOM   4203 1HB  ALA A 279      -7.585  13.984  42.123  1.00  1.06           H  
ATOM   4204 2HB  ALA A 279      -5.893  14.020  41.566  1.00  1.06           H  
ATOM   4205 3HB  ALA A 279      -6.925  12.623  41.202  1.00  1.06           H  
ATOM   4206  N   THR A 280      -7.483  10.606  43.279  1.00  1.07           N  
ATOM   4207  CA  THR A 280      -8.557   9.718  43.679  1.00  1.07           C  
ATOM   4208  C   THR A 280      -8.184   8.727  44.809  1.00  1.07           C  
ATOM   4209  O   THR A 280      -9.075   8.201  45.483  1.00  1.07           O  
ATOM   4210  CB  THR A 280      -9.074   8.991  42.422  1.00  1.07           C  
ATOM   4211  OG1 THR A 280      -8.017   8.225  41.832  1.00  1.07           O  
ATOM   4212  CG2 THR A 280      -9.567  10.004  41.396  1.00  1.07           C  
ATOM   4213  H   THR A 280      -6.809  10.288  42.581  1.00  1.07           H  
ATOM   4214  HA  THR A 280      -9.373  10.334  44.051  1.00  1.07           H  
ATOM   4215  HB  THR A 280      -9.888   8.338  42.689  1.00  1.07           H  
ATOM   4216  HG1 THR A 280      -7.323   8.847  41.499  1.00  1.07           H  
ATOM   4217 1HG2 THR A 280      -9.927   9.480  40.511  1.00  1.07           H  
ATOM   4218 2HG2 THR A 280     -10.374  10.591  41.827  1.00  1.07           H  
ATOM   4219 3HG2 THR A 280      -8.749  10.664  41.114  1.00  1.07           H  
ATOM   4220  N   MET A 281      -6.887   8.492  45.034  1.00  1.09           N  
ATOM   4221  CA  MET A 281      -6.404   7.590  46.089  1.00  1.09           C  
ATOM   4222  C   MET A 281      -6.024   8.311  47.387  1.00  1.09           C  
ATOM   4223  O   MET A 281      -6.174   7.778  48.492  1.00  1.09           O  
ATOM   4224  CB  MET A 281      -5.200   6.832  45.570  1.00  1.09           C  
ATOM   4225  CG  MET A 281      -5.514   5.887  44.471  1.00  1.09           C  
ATOM   4226  SD  MET A 281      -6.576   4.608  45.015  1.00  1.09           S  
ATOM   4227  CE  MET A 281      -5.367   3.741  45.913  1.00  1.09           C  
ATOM   4228  H   MET A 281      -6.198   8.917  44.419  1.00  1.09           H  
ATOM   4229  HA  MET A 281      -7.199   6.882  46.322  1.00  1.09           H  
ATOM   4230 1HB  MET A 281      -4.475   7.544  45.201  1.00  1.09           H  
ATOM   4231 2HB  MET A 281      -4.736   6.281  46.380  1.00  1.09           H  
ATOM   4232 1HG  MET A 281      -5.981   6.406  43.638  1.00  1.09           H  
ATOM   4233 2HG  MET A 281      -4.606   5.453  44.135  1.00  1.09           H  
ATOM   4234 1HE  MET A 281      -5.824   2.875  46.391  1.00  1.09           H  
ATOM   4235 2HE  MET A 281      -4.587   3.432  45.234  1.00  1.09           H  
ATOM   4236 3HE  MET A 281      -4.936   4.380  46.646  1.00  1.09           H  
ATOM   4237  N   GLY A 282      -5.497   9.520  47.259  1.00  1.10           N  
ATOM   4238  CA  GLY A 282      -5.011  10.260  48.404  1.00  1.10           C  
ATOM   4239  C   GLY A 282      -3.911   9.475  49.100  1.00  1.10           C  
ATOM   4240  O   GLY A 282      -2.996   8.952  48.459  1.00  1.10           O  
ATOM   4241  H   GLY A 282      -5.397   9.952  46.347  1.00  1.10           H  
ATOM   4242 1HA  GLY A 282      -4.628  11.226  48.070  1.00  1.10           H  
ATOM   4243 2HA  GLY A 282      -5.831  10.453  49.094  1.00  1.10           H  
ATOM   4244  N   SER A 283      -4.036   9.328  50.415  1.00  1.11           N  
ATOM   4245  CA  SER A 283      -3.043   8.608  51.214  1.00  1.11           C  
ATOM   4246  C   SER A 283      -2.948   7.119  50.874  1.00  1.11           C  
ATOM   4247  O   SER A 283      -1.936   6.478  51.150  1.00  1.11           O  
ATOM   4248  CB  SER A 283      -3.347   8.780  52.693  1.00  1.11           C  
ATOM   4249  OG  SER A 283      -4.552   8.151  53.043  1.00  1.11           O  
ATOM   4250  H   SER A 283      -4.827   9.750  50.879  1.00  1.11           H  
ATOM   4251  HA  SER A 283      -2.068   9.058  51.022  1.00  1.11           H  
ATOM   4252 1HB  SER A 283      -2.527   8.357  53.280  1.00  1.11           H  
ATOM   4253 2HB  SER A 283      -3.402   9.841  52.930  1.00  1.11           H  
ATOM   4254  HG  SER A 283      -4.412   7.210  52.886  1.00  1.11           H  
ATOM   4255  N   LYS A 284      -3.969   6.566  50.215  1.00  1.10           N  
ATOM   4256  CA  LYS A 284      -3.975   5.145  49.873  1.00  1.10           C  
ATOM   4257  C   LYS A 284      -2.874   4.823  48.858  1.00  1.10           C  
ATOM   4258  O   LYS A 284      -2.526   3.661  48.646  1.00  1.10           O  
ATOM   4259  CB  LYS A 284      -5.341   4.733  49.328  1.00  1.10           C  
ATOM   4260  CG  LYS A 284      -6.458   4.777  50.331  1.00  1.10           C  
ATOM   4261  CD  LYS A 284      -7.778   4.374  49.700  1.00  1.10           C  
ATOM   4262  CE  LYS A 284      -8.914   4.478  50.709  1.00  1.10           C  
ATOM   4263  NZ  LYS A 284     -10.221   4.097  50.123  1.00  1.10           N  
ATOM   4264  H   LYS A 284      -4.768   7.135  49.933  1.00  1.10           H  
ATOM   4265  HA  LYS A 284      -3.776   4.574  50.781  1.00  1.10           H  
ATOM   4266 1HB  LYS A 284      -5.622   5.387  48.520  1.00  1.10           H  
ATOM   4267 2HB  LYS A 284      -5.288   3.718  48.937  1.00  1.10           H  
ATOM   4268 1HG  LYS A 284      -6.231   4.106  51.160  1.00  1.10           H  
ATOM   4269 2HG  LYS A 284      -6.545   5.793  50.719  1.00  1.10           H  
ATOM   4270 1HD  LYS A 284      -7.986   5.033  48.847  1.00  1.10           H  
ATOM   4271 2HD  LYS A 284      -7.713   3.348  49.332  1.00  1.10           H  
ATOM   4272 1HE  LYS A 284      -8.702   3.829  51.557  1.00  1.10           H  
ATOM   4273 2HE  LYS A 284      -8.974   5.509  51.058  1.00  1.10           H  
ATOM   4274 1HZ  LYS A 284     -10.943   4.189  50.822  1.00  1.10           H  
ATOM   4275 2HZ  LYS A 284     -10.428   4.701  49.339  1.00  1.10           H  
ATOM   4276 3HZ  LYS A 284     -10.179   3.138  49.813  1.00  1.10           H  
ATOM   4277  N   ALA A 285      -2.381   5.862  48.181  1.00  1.07           N  
ATOM   4278  CA  ALA A 285      -1.330   5.762  47.187  1.00  1.07           C  
ATOM   4279  C   ALA A 285       0.082   5.701  47.791  1.00  1.07           C  
ATOM   4280  O   ALA A 285       1.042   5.419  47.066  1.00  1.07           O  
ATOM   4281  CB  ALA A 285      -1.415   6.969  46.283  1.00  1.07           C  
ATOM   4282  H   ALA A 285      -2.719   6.802  48.397  1.00  1.07           H  
ATOM   4283  HA  ALA A 285      -1.488   4.852  46.610  1.00  1.07           H  
ATOM   4284 1HB  ALA A 285      -0.656   6.918  45.542  1.00  1.07           H  
ATOM   4285 2HB  ALA A 285      -2.376   7.011  45.814  1.00  1.07           H  
ATOM   4286 3HB  ALA A 285      -1.267   7.869  46.876  1.00  1.07           H  
ATOM   4287  N   GLU A 286       0.227   6.027  49.079  1.00  1.03           N  
ATOM   4288  CA  GLU A 286       1.570   6.159  49.638  1.00  1.03           C  
ATOM   4289  C   GLU A 286       2.357   4.875  49.736  1.00  1.03           C  
ATOM   4290  O   GLU A 286       1.835   3.804  50.045  1.00  1.03           O  
ATOM   4291  CB  GLU A 286       1.550   6.850  50.998  1.00  1.03           C  
ATOM   4292  CG  GLU A 286       1.200   8.336  50.932  1.00  1.03           C  
ATOM   4293  CD  GLU A 286       1.301   9.033  52.260  1.00  1.03           C  
ATOM   4294  OE1 GLU A 286       2.395   9.137  52.788  1.00  1.03           O  
ATOM   4295  OE2 GLU A 286       0.303   9.479  52.757  1.00  1.03           O  
ATOM   4296  H   GLU A 286      -0.585   6.198  49.674  1.00  1.03           H  
ATOM   4297  HA  GLU A 286       2.132   6.812  48.986  1.00  1.03           H  
ATOM   4298 1HB  GLU A 286       0.811   6.363  51.631  1.00  1.03           H  
ATOM   4299 2HB  GLU A 286       2.523   6.748  51.477  1.00  1.03           H  
ATOM   4300 1HG  GLU A 286       1.887   8.812  50.242  1.00  1.03           H  
ATOM   4301 2HG  GLU A 286       0.195   8.444  50.533  1.00  1.03           H  
ATOM   4302  N   GLY A 287       3.654   5.011  49.479  1.00  0.97           N  
ATOM   4303  CA  GLY A 287       4.611   3.927  49.574  1.00  0.97           C  
ATOM   4304  C   GLY A 287       4.783   3.187  48.254  1.00  0.97           C  
ATOM   4305  O   GLY A 287       5.683   2.369  48.095  1.00  0.97           O  
ATOM   4306  H   GLY A 287       4.004   5.929  49.208  1.00  0.97           H  
ATOM   4307 1HA  GLY A 287       5.571   4.335  49.890  1.00  0.97           H  
ATOM   4308 2HA  GLY A 287       4.285   3.231  50.345  1.00  0.97           H  
ATOM   4309  N   VAL A 288       3.945   3.483  47.288  1.00  0.92           N  
ATOM   4310  CA  VAL A 288       4.056   2.802  46.016  1.00  0.92           C  
ATOM   4311  C   VAL A 288       5.216   3.359  45.215  1.00  0.92           C  
ATOM   4312  O   VAL A 288       5.409   4.580  45.185  1.00  0.92           O  
ATOM   4313  CB  VAL A 288       2.762   2.971  45.227  1.00  0.92           C  
ATOM   4314  CG1 VAL A 288       2.916   2.331  43.849  1.00  0.92           C  
ATOM   4315  CG2 VAL A 288       1.625   2.383  46.036  1.00  0.92           C  
ATOM   4316  H   VAL A 288       3.190   4.160  47.428  1.00  0.92           H  
ATOM   4317  HA  VAL A 288       4.231   1.740  46.196  1.00  0.92           H  
ATOM   4318  HB  VAL A 288       2.563   4.035  45.070  1.00  0.92           H  
ATOM   4319 1HG1 VAL A 288       2.028   2.461  43.313  1.00  0.92           H  
ATOM   4320 2HG1 VAL A 288       3.724   2.806  43.303  1.00  0.92           H  
ATOM   4321 3HG1 VAL A 288       3.132   1.272  43.949  1.00  0.92           H  
ATOM   4322 1HG2 VAL A 288       0.701   2.520  45.494  1.00  0.92           H  
ATOM   4323 2HG2 VAL A 288       1.802   1.334  46.217  1.00  0.92           H  
ATOM   4324 3HG2 VAL A 288       1.558   2.900  46.995  1.00  0.92           H  
ATOM   4325  N   ILE A 289       6.029   2.489  44.594  1.00  0.89           N  
ATOM   4326  CA  ILE A 289       7.090   3.046  43.768  1.00  0.89           C  
ATOM   4327  C   ILE A 289       6.748   2.675  42.333  1.00  0.89           C  
ATOM   4328  O   ILE A 289       6.102   1.645  42.079  1.00  0.89           O  
ATOM   4329  CB  ILE A 289       8.503   2.544  44.141  1.00  0.89           C  
ATOM   4330  CG1 ILE A 289       8.638   1.094  43.884  1.00  0.89           C  
ATOM   4331  CG2 ILE A 289       8.787   2.804  45.617  1.00  0.89           C  
ATOM   4332  CD1 ILE A 289      10.065   0.608  44.032  1.00  0.89           C  
ATOM   4333  H   ILE A 289       5.885   1.478  44.655  1.00  0.89           H  
ATOM   4334  HA  ILE A 289       7.086   4.116  43.842  1.00  0.89           H  
ATOM   4335  HB  ILE A 289       9.237   3.077  43.555  1.00  0.89           H  
ATOM   4336 1HG1 ILE A 289       7.996   0.560  44.566  1.00  0.89           H  
ATOM   4337 2HG1 ILE A 289       8.302   0.900  42.883  1.00  0.89           H  
ATOM   4338 1HG2 ILE A 289       9.791   2.459  45.864  1.00  0.89           H  
ATOM   4339 2HG2 ILE A 289       8.712   3.846  45.812  1.00  0.89           H  
ATOM   4340 3HG2 ILE A 289       8.058   2.271  46.233  1.00  0.89           H  
ATOM   4341 1HD1 ILE A 289      10.168  -0.425  43.836  1.00  0.89           H  
ATOM   4342 2HD1 ILE A 289      10.670   1.110  43.347  1.00  0.89           H  
ATOM   4343 3HD1 ILE A 289      10.399   0.812  45.038  1.00  0.89           H  
ATOM   4344  N   THR A 290       7.106   3.543  41.405  1.00  0.88           N  
ATOM   4345  CA  THR A 290       6.753   3.289  40.026  1.00  0.88           C  
ATOM   4346  C   THR A 290       7.788   3.756  39.017  1.00  0.88           C  
ATOM   4347  O   THR A 290       8.383   4.828  39.156  1.00  0.88           O  
ATOM   4348  CB  THR A 290       5.376   3.892  39.763  1.00  0.88           C  
ATOM   4349  OG1 THR A 290       4.465   3.358  40.723  1.00  0.88           O  
ATOM   4350  CG2 THR A 290       4.915   3.531  38.395  1.00  0.88           C  
ATOM   4351  H   THR A 290       7.623   4.375  41.679  1.00  0.88           H  
ATOM   4352  HA  THR A 290       6.660   2.211  39.899  1.00  0.88           H  
ATOM   4353  HB  THR A 290       5.402   4.975  39.868  1.00  0.88           H  
ATOM   4354  HG1 THR A 290       4.816   2.518  41.076  1.00  0.88           H  
ATOM   4355 1HG2 THR A 290       3.933   3.899  38.236  1.00  0.88           H  
ATOM   4356 2HG2 THR A 290       5.596   3.958  37.671  1.00  0.88           H  
ATOM   4357 3HG2 THR A 290       4.895   2.495  38.273  1.00  0.88           H  
ATOM   4358  N   ARG A 291       8.031   2.940  38.000  1.00  0.88           N  
ATOM   4359  CA  ARG A 291       8.979   3.349  36.978  1.00  0.88           C  
ATOM   4360  C   ARG A 291       8.297   4.238  35.952  1.00  0.88           C  
ATOM   4361  O   ARG A 291       7.158   3.998  35.581  1.00  0.88           O  
ATOM   4362  CB  ARG A 291       9.596   2.163  36.249  1.00  0.88           C  
ATOM   4363  CG  ARG A 291      10.596   1.335  37.052  1.00  0.88           C  
ATOM   4364  CD  ARG A 291       9.972   0.108  37.580  1.00  0.88           C  
ATOM   4365  NE  ARG A 291       9.805  -0.884  36.522  1.00  0.88           N  
ATOM   4366  CZ  ARG A 291       8.938  -1.904  36.574  1.00  0.88           C  
ATOM   4367  NH1 ARG A 291       8.165  -2.024  37.610  1.00  0.88           N  
ATOM   4368  NH2 ARG A 291       8.862  -2.784  35.599  1.00  0.88           N  
ATOM   4369  H   ARG A 291       7.531   2.055  37.940  1.00  0.88           H  
ATOM   4370  HA  ARG A 291       9.781   3.914  37.449  1.00  0.88           H  
ATOM   4371 1HB  ARG A 291       8.805   1.496  35.903  1.00  0.88           H  
ATOM   4372 2HB  ARG A 291      10.112   2.535  35.376  1.00  0.88           H  
ATOM   4373 1HG  ARG A 291      11.415   1.026  36.405  1.00  0.88           H  
ATOM   4374 2HG  ARG A 291      10.986   1.926  37.880  1.00  0.88           H  
ATOM   4375 1HD  ARG A 291      10.603  -0.322  38.356  1.00  0.88           H  
ATOM   4376 2HD  ARG A 291       8.989   0.337  37.995  1.00  0.88           H  
ATOM   4377  HE  ARG A 291      10.417  -0.823  35.713  1.00  0.88           H  
ATOM   4378 1HH1 ARG A 291       8.255  -1.355  38.362  1.00  0.88           H  
ATOM   4379 2HH1 ARG A 291       7.505  -2.793  37.664  1.00  0.88           H  
ATOM   4380 1HH2 ARG A 291       9.453  -2.709  34.783  1.00  0.88           H  
ATOM   4381 2HH2 ARG A 291       8.198  -3.543  35.664  1.00  0.88           H  
ATOM   4382  N   SER A 292       9.024   5.240  35.498  1.00  0.91           N  
ATOM   4383  CA  SER A 292       8.642   6.178  34.450  1.00  0.91           C  
ATOM   4384  C   SER A 292       9.921   6.746  33.905  1.00  0.91           C  
ATOM   4385  O   SER A 292      10.860   6.874  34.652  1.00  0.91           O  
ATOM   4386  CB  SER A 292       7.844   7.330  35.016  1.00  0.91           C  
ATOM   4387  OG  SER A 292       7.595   8.307  34.036  1.00  0.91           O  
ATOM   4388  H   SER A 292       9.932   5.381  35.942  1.00  0.91           H  
ATOM   4389  HA  SER A 292       8.078   5.649  33.682  1.00  0.91           H  
ATOM   4390 1HB  SER A 292       6.910   6.971  35.431  1.00  0.91           H  
ATOM   4391 2HB  SER A 292       8.427   7.773  35.817  1.00  0.91           H  
ATOM   4392  HG  SER A 292       7.589   9.172  34.509  1.00  0.91           H  
ATOM   4393  N   PRO A 293      10.044   7.101  32.642  1.00  0.96           N  
ATOM   4394  CA  PRO A 293      11.201   7.794  32.133  1.00  0.96           C  
ATOM   4395  C   PRO A 293      11.150   9.284  32.474  1.00  0.96           C  
ATOM   4396  O   PRO A 293      12.089  10.032  32.192  1.00  0.96           O  
ATOM   4397  CB  PRO A 293      11.100   7.512  30.659  1.00  0.96           C  
ATOM   4398  CG  PRO A 293       9.629   7.427  30.390  1.00  0.96           C  
ATOM   4399  CD  PRO A 293       9.014   6.804  31.645  1.00  0.96           C  
ATOM   4400  HA  PRO A 293      12.104   7.354  32.558  1.00  0.96           H  
ATOM   4401 1HB  PRO A 293      11.589   8.314  30.131  1.00  0.96           H  
ATOM   4402 2HB  PRO A 293      11.639   6.588  30.421  1.00  0.96           H  
ATOM   4403 1HG  PRO A 293       9.230   8.432  30.172  1.00  0.96           H  
ATOM   4404 2HG  PRO A 293       9.484   6.818  29.497  1.00  0.96           H  
ATOM   4405 1HD  PRO A 293       8.076   7.323  31.877  1.00  0.96           H  
ATOM   4406 2HD  PRO A 293       8.855   5.743  31.537  1.00  0.96           H  
ATOM   4407  N   PHE A 294      10.026   9.730  33.042  1.00  1.02           N  
ATOM   4408  CA  PHE A 294       9.834  11.136  33.311  1.00  1.02           C  
ATOM   4409  C   PHE A 294       9.105  11.427  34.623  1.00  1.02           C  
ATOM   4410  O   PHE A 294       8.186  10.708  35.035  1.00  1.02           O  
ATOM   4411  CB  PHE A 294       9.065  11.784  32.188  1.00  1.02           C  
ATOM   4412  CG  PHE A 294       8.972  13.248  32.356  1.00  1.02           C  
ATOM   4413  CD1 PHE A 294       9.997  14.047  31.928  1.00  1.02           C  
ATOM   4414  CD2 PHE A 294       7.880  13.832  32.956  1.00  1.02           C  
ATOM   4415  CE1 PHE A 294       9.946  15.391  32.078  1.00  1.02           C  
ATOM   4416  CE2 PHE A 294       7.827  15.179  33.123  1.00  1.02           C  
ATOM   4417  CZ  PHE A 294       8.867  15.966  32.682  1.00  1.02           C  
ATOM   4418  H   PHE A 294       9.272   9.099  33.283  1.00  1.02           H  
ATOM   4419  HA  PHE A 294      10.816  11.605  33.368  1.00  1.02           H  
ATOM   4420 1HB  PHE A 294       9.541  11.564  31.261  1.00  1.02           H  
ATOM   4421 2HB  PHE A 294       8.074  11.375  32.146  1.00  1.02           H  
ATOM   4422  HD1 PHE A 294      10.854  13.589  31.469  1.00  1.02           H  
ATOM   4423  HD2 PHE A 294       7.067  13.206  33.302  1.00  1.02           H  
ATOM   4424  HE1 PHE A 294      10.771  16.001  31.723  1.00  1.02           H  
ATOM   4425  HE2 PHE A 294       6.962  15.624  33.594  1.00  1.02           H  
ATOM   4426  HZ  PHE A 294       8.827  17.046  32.808  1.00  1.02           H  
ATOM   4427  N   ASN A 295       9.521  12.509  35.265  1.00  1.08           N  
ATOM   4428  CA  ASN A 295       8.876  13.021  36.459  1.00  1.08           C  
ATOM   4429  C   ASN A 295       9.069  14.526  36.488  1.00  1.08           C  
ATOM   4430  O   ASN A 295      10.148  15.023  36.185  1.00  1.08           O  
ATOM   4431  CB  ASN A 295       9.422  12.382  37.709  1.00  1.08           C  
ATOM   4432  CG  ASN A 295       8.595  12.743  38.914  1.00  1.08           C  
ATOM   4433  OD1 ASN A 295       8.695  13.820  39.507  1.00  1.08           O  
ATOM   4434  ND2 ASN A 295       7.745  11.849  39.275  1.00  1.08           N  
ATOM   4435  H   ASN A 295      10.297  13.027  34.878  1.00  1.08           H  
ATOM   4436  HA  ASN A 295       7.803  12.827  36.400  1.00  1.08           H  
ATOM   4437 1HB  ASN A 295       9.443  11.296  37.598  1.00  1.08           H  
ATOM   4438 2HB  ASN A 295      10.442  12.722  37.857  1.00  1.08           H  
ATOM   4439 1HD2 ASN A 295       7.142  12.010  40.053  1.00  1.08           H  
ATOM   4440 2HD2 ASN A 295       7.676  11.001  38.753  1.00  1.08           H  
ATOM   4441  N   THR A 296       8.043  15.265  36.894  1.00  1.14           N  
ATOM   4442  CA  THR A 296       8.142  16.722  36.909  1.00  1.14           C  
ATOM   4443  C   THR A 296       9.152  17.276  37.937  1.00  1.14           C  
ATOM   4444  O   THR A 296       9.580  18.423  37.820  1.00  1.14           O  
ATOM   4445  CB  THR A 296       6.742  17.353  37.075  1.00  1.14           C  
ATOM   4446  OG1 THR A 296       6.134  16.877  38.278  1.00  1.14           O  
ATOM   4447  CG2 THR A 296       5.845  16.997  35.865  1.00  1.14           C  
ATOM   4448  H   THR A 296       7.179  14.818  37.166  1.00  1.14           H  
ATOM   4449  HA  THR A 296       8.499  17.032  35.926  1.00  1.14           H  
ATOM   4450  HB  THR A 296       6.840  18.438  37.137  1.00  1.14           H  
ATOM   4451  HG1 THR A 296       6.663  17.148  39.033  1.00  1.14           H  
ATOM   4452 1HG2 THR A 296       4.873  17.449  35.995  1.00  1.14           H  
ATOM   4453 2HG2 THR A 296       6.301  17.378  34.951  1.00  1.14           H  
ATOM   4454 3HG2 THR A 296       5.739  15.915  35.798  1.00  1.14           H  
ATOM   4455  N   ASP A 297       9.631  16.450  38.888  1.00  1.21           N  
ATOM   4456  CA  ASP A 297      10.698  16.885  39.807  1.00  1.21           C  
ATOM   4457  C   ASP A 297      11.958  17.239  39.021  1.00  1.21           C  
ATOM   4458  O   ASP A 297      12.783  18.046  39.464  1.00  1.21           O  
ATOM   4459  CB  ASP A 297      11.072  15.811  40.838  1.00  1.21           C  
ATOM   4460  CG  ASP A 297      10.091  15.627  42.022  1.00  1.21           C  
ATOM   4461  OD1 ASP A 297       9.233  16.489  42.242  1.00  1.21           O  
ATOM   4462  OD2 ASP A 297      10.196  14.619  42.703  1.00  1.21           O  
ATOM   4463  H   ASP A 297       9.263  15.506  38.972  1.00  1.21           H  
ATOM   4464  HA  ASP A 297      10.359  17.777  40.337  1.00  1.21           H  
ATOM   4465 1HB  ASP A 297      11.159  14.869  40.320  1.00  1.21           H  
ATOM   4466 2HB  ASP A 297      12.058  16.033  41.246  1.00  1.21           H  
ATOM   4467  N   LEU A 298      12.093  16.665  37.822  1.00  1.28           N  
ATOM   4468  CA  LEU A 298      13.230  16.891  36.952  1.00  1.28           C  
ATOM   4469  C   LEU A 298      13.313  18.359  36.557  1.00  1.28           C  
ATOM   4470  O   LEU A 298      14.364  18.828  36.135  1.00  1.28           O  
ATOM   4471  CB  LEU A 298      13.103  16.045  35.682  1.00  1.28           C  
ATOM   4472  CG  LEU A 298      13.219  14.550  35.796  1.00  1.28           C  
ATOM   4473  CD1 LEU A 298      12.852  13.963  34.425  1.00  1.28           C  
ATOM   4474  CD2 LEU A 298      14.628  14.180  36.220  1.00  1.28           C  
ATOM   4475  H   LEU A 298      11.365  16.041  37.471  1.00  1.28           H  
ATOM   4476  HA  LEU A 298      14.139  16.616  37.485  1.00  1.28           H  
ATOM   4477 1HB  LEU A 298      12.118  16.221  35.270  1.00  1.28           H  
ATOM   4478 2HB  LEU A 298      13.848  16.381  34.963  1.00  1.28           H  
ATOM   4479  HG  LEU A 298      12.508  14.174  36.535  1.00  1.28           H  
ATOM   4480 1HD1 LEU A 298      12.903  12.898  34.451  1.00  1.28           H  
ATOM   4481 2HD1 LEU A 298      11.841  14.266  34.175  1.00  1.28           H  
ATOM   4482 3HD1 LEU A 298      13.537  14.337  33.672  1.00  1.28           H  
ATOM   4483 1HD2 LEU A 298      14.713  13.105  36.293  1.00  1.28           H  
ATOM   4484 2HD2 LEU A 298      15.339  14.552  35.483  1.00  1.28           H  
ATOM   4485 3HD2 LEU A 298      14.845  14.625  37.192  1.00  1.28           H  
ATOM   4486  N   ALA A 299      12.197  19.095  36.664  1.00  1.35           N  
ATOM   4487  CA  ALA A 299      12.125  20.508  36.307  1.00  1.35           C  
ATOM   4488  C   ALA A 299      13.066  21.341  37.167  1.00  1.35           C  
ATOM   4489  O   ALA A 299      13.420  22.461  36.801  1.00  1.35           O  
ATOM   4490  CB  ALA A 299      10.703  21.007  36.444  1.00  1.35           C  
ATOM   4491  H   ALA A 299      11.349  18.672  37.035  1.00  1.35           H  
ATOM   4492  HA  ALA A 299      12.442  20.618  35.272  1.00  1.35           H  
ATOM   4493 1HB  ALA A 299      10.657  22.051  36.154  1.00  1.35           H  
ATOM   4494 2HB  ALA A 299      10.049  20.417  35.800  1.00  1.35           H  
ATOM   4495 3HB  ALA A 299      10.382  20.903  37.480  1.00  1.35           H  
ATOM   4496  N   THR A 300      13.480  20.801  38.317  1.00  1.41           N  
ATOM   4497  CA  THR A 300      14.378  21.508  39.211  1.00  1.41           C  
ATOM   4498  C   THR A 300      15.842  21.217  38.827  1.00  1.41           C  
ATOM   4499  O   THR A 300      16.774  21.739  39.445  1.00  1.41           O  
ATOM   4500  CB  THR A 300      14.092  21.118  40.675  1.00  1.41           C  
ATOM   4501  OG1 THR A 300      14.350  19.722  40.885  1.00  1.41           O  
ATOM   4502  CG2 THR A 300      12.622  21.378  40.973  1.00  1.41           C  
ATOM   4503  H   THR A 300      13.169  19.866  38.589  1.00  1.41           H  
ATOM   4504  HA  THR A 300      14.208  22.577  39.104  1.00  1.41           H  
ATOM   4505  HB  THR A 300      14.715  21.708  41.343  1.00  1.41           H  
ATOM   4506  HG1 THR A 300      13.806  19.183  40.266  1.00  1.41           H  
ATOM   4507 1HG2 THR A 300      12.405  21.104  42.005  1.00  1.41           H  
ATOM   4508 2HG2 THR A 300      12.400  22.432  40.820  1.00  1.41           H  
ATOM   4509 3HG2 THR A 300      12.007  20.773  40.299  1.00  1.41           H  
ATOM   4510  N   THR A 301      16.022  20.375  37.804  1.00  1.45           N  
ATOM   4511  CA  THR A 301      17.305  19.967  37.249  1.00  1.45           C  
ATOM   4512  C   THR A 301      17.471  20.478  35.808  1.00  1.45           C  
ATOM   4513  O   THR A 301      18.541  20.963  35.437  1.00  1.45           O  
ATOM   4514  CB  THR A 301      17.457  18.428  37.274  1.00  1.45           C  
ATOM   4515  OG1 THR A 301      17.372  17.958  38.626  1.00  1.45           O  
ATOM   4516  CG2 THR A 301      18.777  17.997  36.670  1.00  1.45           C  
ATOM   4517  H   THR A 301      15.206  19.981  37.353  1.00  1.45           H  
ATOM   4518  HA  THR A 301      18.099  20.404  37.857  1.00  1.45           H  
ATOM   4519  HB  THR A 301      16.653  17.980  36.696  1.00  1.45           H  
ATOM   4520  HG1 THR A 301      17.949  18.487  39.183  1.00  1.45           H  
ATOM   4521 1HG2 THR A 301      18.848  16.908  36.695  1.00  1.45           H  
ATOM   4522 2HG2 THR A 301      18.834  18.340  35.637  1.00  1.45           H  
ATOM   4523 3HG2 THR A 301      19.597  18.428  37.241  1.00  1.45           H  
ATOM   4524  N   ILE A 302      16.411  20.345  34.997  1.00  1.46           N  
ATOM   4525  CA  ILE A 302      16.459  20.714  33.584  1.00  1.46           C  
ATOM   4526  C   ILE A 302      15.521  21.909  33.256  1.00  1.46           C  
ATOM   4527  O   ILE A 302      14.312  21.717  33.082  1.00  1.46           O  
ATOM   4528  CB  ILE A 302      15.993  19.535  32.729  1.00  1.46           C  
ATOM   4529  CG1 ILE A 302      16.818  18.303  33.000  1.00  1.46           C  
ATOM   4530  CG2 ILE A 302      16.125  19.939  31.265  1.00  1.46           C  
ATOM   4531  CD1 ILE A 302      16.221  17.054  32.379  1.00  1.46           C  
ATOM   4532  H   ILE A 302      15.568  19.935  35.377  1.00  1.46           H  
ATOM   4533  HA  ILE A 302      17.486  20.934  33.318  1.00  1.46           H  
ATOM   4534  HB  ILE A 302      14.975  19.295  32.969  1.00  1.46           H  
ATOM   4535 1HG1 ILE A 302      17.821  18.450  32.603  1.00  1.46           H  
ATOM   4536 2HG1 ILE A 302      16.880  18.144  34.069  1.00  1.46           H  
ATOM   4537 1HG2 ILE A 302      15.804  19.117  30.618  1.00  1.46           H  
ATOM   4538 2HG2 ILE A 302      15.518  20.802  31.071  1.00  1.46           H  
ATOM   4539 3HG2 ILE A 302      17.166  20.174  31.046  1.00  1.46           H  
ATOM   4540 1HD1 ILE A 302      16.852  16.196  32.609  1.00  1.46           H  
ATOM   4541 2HD1 ILE A 302      15.221  16.885  32.783  1.00  1.46           H  
ATOM   4542 3HD1 ILE A 302      16.154  17.174  31.295  1.00  1.46           H  
ATOM   4543  N   PRO A 303      16.052  23.132  33.052  1.00  1.41           N  
ATOM   4544  CA  PRO A 303      15.320  24.361  32.748  1.00  1.41           C  
ATOM   4545  C   PRO A 303      14.343  24.237  31.596  1.00  1.41           C  
ATOM   4546  O   PRO A 303      13.306  24.905  31.553  1.00  1.41           O  
ATOM   4547  CB  PRO A 303      16.434  25.338  32.401  1.00  1.41           C  
ATOM   4548  CG  PRO A 303      17.625  24.840  33.174  1.00  1.41           C  
ATOM   4549  CD  PRO A 303      17.513  23.334  33.125  1.00  1.41           C  
ATOM   4550  HA  PRO A 303      14.786  24.681  33.671  1.00  1.41           H  
ATOM   4551 1HB  PRO A 303      16.600  25.350  31.316  1.00  1.41           H  
ATOM   4552 2HB  PRO A 303      16.142  26.358  32.694  1.00  1.41           H  
ATOM   4553 1HG  PRO A 303      18.562  25.210  32.731  1.00  1.41           H  
ATOM   4554 2HG  PRO A 303      17.582  25.228  34.198  1.00  1.41           H  
ATOM   4555 1HD  PRO A 303      18.026  22.927  32.244  1.00  1.41           H  
ATOM   4556 2HD  PRO A 303      17.916  22.942  34.068  1.00  1.41           H  
ATOM   4557  N   MET A 304      14.673  23.365  30.641  1.00  1.33           N  
ATOM   4558  CA  MET A 304      13.858  23.192  29.455  1.00  1.33           C  
ATOM   4559  C   MET A 304      12.593  22.417  29.702  1.00  1.33           C  
ATOM   4560  O   MET A 304      11.586  22.661  29.046  1.00  1.33           O  
ATOM   4561  CB  MET A 304      14.684  22.541  28.361  1.00  1.33           C  
ATOM   4562  CG  MET A 304      15.793  23.425  27.862  1.00  1.33           C  
ATOM   4563  SD  MET A 304      15.156  24.970  27.145  1.00  1.33           S  
ATOM   4564  CE  MET A 304      15.281  26.128  28.497  1.00  1.33           C  
ATOM   4565  H   MET A 304      15.523  22.828  30.721  1.00  1.33           H  
ATOM   4566  HA  MET A 304      13.562  24.175  29.100  1.00  1.33           H  
ATOM   4567 1HB  MET A 304      15.119  21.611  28.718  1.00  1.33           H  
ATOM   4568 2HB  MET A 304      14.041  22.297  27.512  1.00  1.33           H  
ATOM   4569 1HG  MET A 304      16.460  23.673  28.686  1.00  1.33           H  
ATOM   4570 2HG  MET A 304      16.367  22.888  27.108  1.00  1.33           H  
ATOM   4571 1HE  MET A 304      14.925  27.105  28.182  1.00  1.33           H  
ATOM   4572 2HE  MET A 304      14.673  25.789  29.322  1.00  1.33           H  
ATOM   4573 3HE  MET A 304      16.320  26.209  28.815  1.00  1.33           H  
ATOM   4574  N   ILE A 305      12.591  21.488  30.649  1.00  1.23           N  
ATOM   4575  CA  ILE A 305      11.347  20.762  30.801  1.00  1.23           C  
ATOM   4576  C   ILE A 305      10.477  21.609  31.695  1.00  1.23           C  
ATOM   4577  O   ILE A 305       9.253  21.579  31.603  1.00  1.23           O  
ATOM   4578  CB  ILE A 305      11.559  19.366  31.369  1.00  1.23           C  
ATOM   4579  CG1 ILE A 305      11.941  19.406  32.724  1.00  1.23           C  
ATOM   4580  CG2 ILE A 305      12.690  18.749  30.650  1.00  1.23           C  
ATOM   4581  CD1 ILE A 305      12.022  18.120  33.274  1.00  1.23           C  
ATOM   4582  H   ILE A 305      13.392  21.321  31.254  1.00  1.23           H  
ATOM   4583  HA  ILE A 305      10.860  20.675  29.836  1.00  1.23           H  
ATOM   4584  HB  ILE A 305      10.656  18.766  31.261  1.00  1.23           H  
ATOM   4585 1HG1 ILE A 305      12.877  19.882  32.807  1.00  1.23           H  
ATOM   4586 2HG1 ILE A 305      11.212  19.954  33.304  1.00  1.23           H  
ATOM   4587 1HG2 ILE A 305      12.886  17.744  31.027  1.00  1.23           H  
ATOM   4588 2HG2 ILE A 305      12.490  18.706  29.636  1.00  1.23           H  
ATOM   4589 3HG2 ILE A 305      13.539  19.362  30.801  1.00  1.23           H  
ATOM   4590 1HD1 ILE A 305      12.300  18.226  34.234  1.00  1.23           H  
ATOM   4591 2HD1 ILE A 305      11.070  17.656  33.228  1.00  1.23           H  
ATOM   4592 3HD1 ILE A 305      12.755  17.521  32.743  1.00  1.23           H  
ATOM   4593  N   GLY A 306      11.126  22.426  32.531  1.00  1.13           N  
ATOM   4594  CA  GLY A 306      10.411  23.360  33.379  1.00  1.13           C  
ATOM   4595  C   GLY A 306       9.650  24.347  32.495  1.00  1.13           C  
ATOM   4596  O   GLY A 306       8.427  24.491  32.602  1.00  1.13           O  
ATOM   4597  H   GLY A 306      12.146  22.377  32.583  1.00  1.13           H  
ATOM   4598 1HA  GLY A 306       9.718  22.822  34.023  1.00  1.13           H  
ATOM   4599 2HA  GLY A 306      11.119  23.892  34.014  1.00  1.13           H  
ATOM   4600  N   THR A 307      10.389  24.991  31.590  1.00  1.03           N  
ATOM   4601  CA  THR A 307       9.822  25.978  30.692  1.00  1.03           C  
ATOM   4602  C   THR A 307       8.713  25.373  29.833  1.00  1.03           C  
ATOM   4603  O   THR A 307       7.618  25.936  29.716  1.00  1.03           O  
ATOM   4604  CB  THR A 307      10.921  26.553  29.789  1.00  1.03           C  
ATOM   4605  OG1 THR A 307      11.929  27.176  30.603  1.00  1.03           O  
ATOM   4606  CG2 THR A 307      10.328  27.574  28.870  1.00  1.03           C  
ATOM   4607  H   THR A 307      11.394  24.820  31.548  1.00  1.03           H  
ATOM   4608  HA  THR A 307       9.393  26.783  31.286  1.00  1.03           H  
ATOM   4609  HB  THR A 307      11.377  25.750  29.202  1.00  1.03           H  
ATOM   4610  HG1 THR A 307      12.472  26.466  31.027  1.00  1.03           H  
ATOM   4611 1HG2 THR A 307      11.112  27.984  28.234  1.00  1.03           H  
ATOM   4612 2HG2 THR A 307       9.563  27.101  28.262  1.00  1.03           H  
ATOM   4613 3HG2 THR A 307       9.880  28.374  29.455  1.00  1.03           H  
ATOM   4614  N   VAL A 308       8.965  24.206  29.252  1.00  0.95           N  
ATOM   4615  CA  VAL A 308       7.925  23.608  28.450  1.00  0.95           C  
ATOM   4616  C   VAL A 308       6.721  23.197  29.279  1.00  0.95           C  
ATOM   4617  O   VAL A 308       5.590  23.356  28.822  1.00  0.95           O  
ATOM   4618  CB  VAL A 308       8.407  22.441  27.633  1.00  0.95           C  
ATOM   4619  CG1 VAL A 308       7.183  21.816  26.990  1.00  0.95           C  
ATOM   4620  CG2 VAL A 308       9.407  22.931  26.588  1.00  0.95           C  
ATOM   4621  H   VAL A 308       9.869  23.738  29.342  1.00  0.95           H  
ATOM   4622  HA  VAL A 308       7.593  24.358  27.746  1.00  0.95           H  
ATOM   4623  HB  VAL A 308       8.884  21.708  28.281  1.00  0.95           H  
ATOM   4624 1HG1 VAL A 308       7.470  20.986  26.403  1.00  0.95           H  
ATOM   4625 2HG1 VAL A 308       6.493  21.486  27.766  1.00  0.95           H  
ATOM   4626 3HG1 VAL A 308       6.698  22.553  26.360  1.00  0.95           H  
ATOM   4627 1HG2 VAL A 308       9.745  22.091  25.985  1.00  0.95           H  
ATOM   4628 2HG2 VAL A 308       8.937  23.667  25.960  1.00  0.95           H  
ATOM   4629 3HG2 VAL A 308      10.258  23.387  27.085  1.00  0.95           H  
ATOM   4630  N   ASN A 309       6.925  22.661  30.491  1.00  0.88           N  
ATOM   4631  CA  ASN A 309       5.795  22.303  31.343  1.00  0.88           C  
ATOM   4632  C   ASN A 309       4.873  23.513  31.516  1.00  0.88           C  
ATOM   4633  O   ASN A 309       3.649  23.362  31.521  1.00  0.88           O  
ATOM   4634  CB  ASN A 309       6.270  21.783  32.702  1.00  0.88           C  
ATOM   4635  CG  ASN A 309       5.136  21.296  33.618  1.00  0.88           C  
ATOM   4636  OD1 ASN A 309       4.384  20.432  33.201  1.00  0.88           O  
ATOM   4637  ND2 ASN A 309       5.031  21.808  34.820  1.00  0.88           N  
ATOM   4638  H   ASN A 309       7.865  22.502  30.842  1.00  0.88           H  
ATOM   4639  HA  ASN A 309       5.226  21.516  30.848  1.00  0.88           H  
ATOM   4640 1HB  ASN A 309       6.959  20.954  32.540  1.00  0.88           H  
ATOM   4641 2HB  ASN A 309       6.826  22.570  33.213  1.00  0.88           H  
ATOM   4642 1HD2 ASN A 309       4.290  21.488  35.462  1.00  0.88           H  
ATOM   4643 2HD2 ASN A 309       5.680  22.509  35.118  1.00  0.88           H  
ATOM   4644  N   GLU A 310       5.429  24.731  31.585  1.00  0.84           N  
ATOM   4645  CA  GLU A 310       4.554  25.897  31.701  1.00  0.84           C  
ATOM   4646  C   GLU A 310       3.705  26.053  30.423  1.00  0.84           C  
ATOM   4647  O   GLU A 310       2.518  26.413  30.491  1.00  0.84           O  
ATOM   4648  CB  GLU A 310       5.357  27.174  31.977  1.00  0.84           C  
ATOM   4649  CG  GLU A 310       6.025  27.244  33.374  1.00  0.84           C  
ATOM   4650  CD  GLU A 310       5.031  27.266  34.543  1.00  0.84           C  
ATOM   4651  OE1 GLU A 310       4.126  28.064  34.519  1.00  0.84           O  
ATOM   4652  OE2 GLU A 310       5.188  26.477  35.466  1.00  0.84           O  
ATOM   4653  H   GLU A 310       6.450  24.824  31.599  1.00  0.84           H  
ATOM   4654  HA  GLU A 310       3.882  25.743  32.537  1.00  0.84           H  
ATOM   4655 1HB  GLU A 310       6.141  27.277  31.234  1.00  0.84           H  
ATOM   4656 2HB  GLU A 310       4.704  28.039  31.877  1.00  0.84           H  
ATOM   4657 1HG  GLU A 310       6.672  26.373  33.482  1.00  0.84           H  
ATOM   4658 2HG  GLU A 310       6.651  28.132  33.418  1.00  0.84           H  
ATOM   4659  N   ILE A 311       4.291  25.734  29.261  1.00  0.83           N  
ATOM   4660  CA  ILE A 311       3.553  25.845  27.999  1.00  0.83           C  
ATOM   4661  C   ILE A 311       2.443  24.789  27.984  1.00  0.83           C  
ATOM   4662  O   ILE A 311       1.300  25.066  27.600  1.00  0.83           O  
ATOM   4663  CB  ILE A 311       4.429  25.594  26.772  1.00  0.83           C  
ATOM   4664  CG1 ILE A 311       5.484  26.628  26.636  1.00  0.83           C  
ATOM   4665  CG2 ILE A 311       3.527  25.676  25.561  1.00  0.83           C  
ATOM   4666  CD1 ILE A 311       6.507  26.263  25.616  1.00  0.83           C  
ATOM   4667  H   ILE A 311       5.277  25.457  29.273  1.00  0.83           H  
ATOM   4668  HA  ILE A 311       3.112  26.834  27.924  1.00  0.83           H  
ATOM   4669  HB  ILE A 311       4.899  24.615  26.826  1.00  0.83           H  
ATOM   4670 1HG1 ILE A 311       5.025  27.569  26.352  1.00  0.83           H  
ATOM   4671 2HG1 ILE A 311       5.988  26.764  27.598  1.00  0.83           H  
ATOM   4672 1HG2 ILE A 311       4.109  25.506  24.653  1.00  0.83           H  
ATOM   4673 2HG2 ILE A 311       2.743  24.930  25.641  1.00  0.83           H  
ATOM   4674 3HG2 ILE A 311       3.076  26.662  25.521  1.00  0.83           H  
ATOM   4675 1HD1 ILE A 311       7.226  27.047  25.563  1.00  0.83           H  
ATOM   4676 2HD1 ILE A 311       6.988  25.347  25.889  1.00  0.83           H  
ATOM   4677 3HD1 ILE A 311       6.030  26.135  24.652  1.00  0.83           H  
ATOM   4678  N   PHE A 312       2.801  23.578  28.389  1.00  0.83           N  
ATOM   4679  CA  PHE A 312       1.856  22.476  28.431  1.00  0.83           C  
ATOM   4680  C   PHE A 312       0.673  22.849  29.307  1.00  0.83           C  
ATOM   4681  O   PHE A 312      -0.480  22.708  28.888  1.00  0.83           O  
ATOM   4682  CB  PHE A 312       2.499  21.208  28.971  1.00  0.83           C  
ATOM   4683  CG  PHE A 312       1.525  20.091  29.075  1.00  0.83           C  
ATOM   4684  CD1 PHE A 312       1.198  19.342  27.968  1.00  0.83           C  
ATOM   4685  CD2 PHE A 312       0.906  19.800  30.277  1.00  0.83           C  
ATOM   4686  CE1 PHE A 312       0.286  18.321  28.064  1.00  0.83           C  
ATOM   4687  CE2 PHE A 312      -0.011  18.767  30.367  1.00  0.83           C  
ATOM   4688  CZ  PHE A 312      -0.314  18.029  29.257  1.00  0.83           C  
ATOM   4689  H   PHE A 312       3.765  23.430  28.678  1.00  0.83           H  
ATOM   4690  HA  PHE A 312       1.496  22.288  27.421  1.00  0.83           H  
ATOM   4691 1HB  PHE A 312       3.319  20.904  28.320  1.00  0.83           H  
ATOM   4692 2HB  PHE A 312       2.911  21.394  29.959  1.00  0.83           H  
ATOM   4693  HD1 PHE A 312       1.669  19.573  27.017  1.00  0.83           H  
ATOM   4694  HD2 PHE A 312       1.146  20.392  31.167  1.00  0.83           H  
ATOM   4695  HE1 PHE A 312       0.037  17.738  27.194  1.00  0.83           H  
ATOM   4696  HE2 PHE A 312      -0.493  18.543  31.323  1.00  0.83           H  
ATOM   4697  HZ  PHE A 312      -1.038  17.218  29.320  1.00  0.83           H  
ATOM   4698  N   LYS A 313       0.956  23.356  30.521  1.00  0.87           N  
ATOM   4699  CA  LYS A 313      -0.086  23.764  31.455  1.00  0.87           C  
ATOM   4700  C   LYS A 313      -0.953  24.860  30.858  1.00  0.87           C  
ATOM   4701  O   LYS A 313      -2.170  24.885  31.077  1.00  0.87           O  
ATOM   4702  CB  LYS A 313       0.508  24.242  32.780  1.00  0.87           C  
ATOM   4703  CG  LYS A 313       1.073  23.142  33.651  1.00  0.87           C  
ATOM   4704  CD  LYS A 313       1.399  23.632  35.033  1.00  0.87           C  
ATOM   4705  CE  LYS A 313       2.576  24.554  35.017  1.00  0.87           C  
ATOM   4706  NZ  LYS A 313       2.999  24.950  36.386  1.00  0.87           N  
ATOM   4707  H   LYS A 313       1.929  23.446  30.807  1.00  0.87           H  
ATOM   4708  HA  LYS A 313      -0.718  22.900  31.662  1.00  0.87           H  
ATOM   4709 1HB  LYS A 313       1.324  24.939  32.569  1.00  0.87           H  
ATOM   4710 2HB  LYS A 313      -0.235  24.781  33.343  1.00  0.87           H  
ATOM   4711 1HG  LYS A 313       0.336  22.389  33.748  1.00  0.87           H  
ATOM   4712 2HG  LYS A 313       1.954  22.702  33.196  1.00  0.87           H  
ATOM   4713 1HD  LYS A 313       0.536  24.148  35.450  1.00  0.87           H  
ATOM   4714 2HD  LYS A 313       1.625  22.777  35.670  1.00  0.87           H  
ATOM   4715 1HE  LYS A 313       3.405  24.063  34.517  1.00  0.87           H  
ATOM   4716 2HE  LYS A 313       2.318  25.453  34.459  1.00  0.87           H  
ATOM   4717 1HZ  LYS A 313       3.810  25.576  36.277  1.00  0.87           H  
ATOM   4718 2HZ  LYS A 313       2.252  25.429  36.853  1.00  0.87           H  
ATOM   4719 3HZ  LYS A 313       3.264  24.130  36.917  1.00  0.87           H  
ATOM   4720  N   THR A 314      -0.352  25.759  30.076  1.00  0.92           N  
ATOM   4721  CA  THR A 314      -1.114  26.818  29.440  1.00  0.92           C  
ATOM   4722  C   THR A 314      -2.190  26.205  28.539  1.00  0.92           C  
ATOM   4723  O   THR A 314      -3.353  26.614  28.579  1.00  0.92           O  
ATOM   4724  CB  THR A 314      -0.196  27.757  28.632  1.00  0.92           C  
ATOM   4725  OG1 THR A 314       0.762  28.374  29.520  1.00  0.92           O  
ATOM   4726  CG2 THR A 314      -1.017  28.823  27.943  1.00  0.92           C  
ATOM   4727  H   THR A 314       0.662  25.733  29.949  1.00  0.92           H  
ATOM   4728  HA  THR A 314      -1.610  27.407  30.213  1.00  0.92           H  
ATOM   4729  HB  THR A 314       0.330  27.198  27.881  1.00  0.92           H  
ATOM   4730  HG1 THR A 314       1.294  27.671  29.974  1.00  0.92           H  
ATOM   4731 1HG2 THR A 314      -0.358  29.477  27.376  1.00  0.92           H  
ATOM   4732 2HG2 THR A 314      -1.730  28.347  27.268  1.00  0.92           H  
ATOM   4733 3HG2 THR A 314      -1.555  29.407  28.689  1.00  0.92           H  
ATOM   4734  N   HIS A 315      -1.812  25.190  27.757  1.00  0.98           N  
ATOM   4735  CA  HIS A 315      -2.772  24.506  26.883  1.00  0.98           C  
ATOM   4736  C   HIS A 315      -3.692  23.518  27.612  1.00  0.98           C  
ATOM   4737  O   HIS A 315      -4.829  23.287  27.189  1.00  0.98           O  
ATOM   4738  CB  HIS A 315      -2.057  23.715  25.781  1.00  0.98           C  
ATOM   4739  CG  HIS A 315      -1.473  24.526  24.684  1.00  0.98           C  
ATOM   4740  ND1 HIS A 315      -2.256  25.304  23.854  1.00  0.98           N  
ATOM   4741  CD2 HIS A 315      -0.205  24.642  24.219  1.00  0.98           C  
ATOM   4742  CE1 HIS A 315      -1.496  25.867  22.936  1.00  0.98           C  
ATOM   4743  NE2 HIS A 315      -0.257  25.483  23.128  1.00  0.98           N  
ATOM   4744  H   HIS A 315      -0.826  24.908  27.763  1.00  0.98           H  
ATOM   4745  HA  HIS A 315      -3.405  25.252  26.409  1.00  0.98           H  
ATOM   4746 1HB  HIS A 315      -1.242  23.139  26.237  1.00  0.98           H  
ATOM   4747 2HB  HIS A 315      -2.750  22.997  25.344  1.00  0.98           H  
ATOM   4748  HD2 HIS A 315       0.681  24.142  24.619  1.00  0.98           H  
ATOM   4749  HE1 HIS A 315      -1.831  26.527  22.136  1.00  0.98           H  
ATOM   4750  HE2 HIS A 315       0.514  25.772  22.509  1.00  0.98           H  
ATOM   4751  N   SER A 316      -3.196  22.937  28.698  1.00  1.04           N  
ATOM   4752  CA  SER A 316      -3.885  21.885  29.430  1.00  1.04           C  
ATOM   4753  C   SER A 316      -4.758  22.340  30.599  1.00  1.04           C  
ATOM   4754  O   SER A 316      -5.309  21.507  31.321  1.00  1.04           O  
ATOM   4755  CB  SER A 316      -2.870  20.890  29.897  1.00  1.04           C  
ATOM   4756  OG  SER A 316      -2.223  20.361  28.793  1.00  1.04           O  
ATOM   4757  H   SER A 316      -2.251  23.177  28.990  1.00  1.04           H  
ATOM   4758  HA  SER A 316      -4.536  21.376  28.719  1.00  1.04           H  
ATOM   4759 1HB  SER A 316      -2.151  21.360  30.564  1.00  1.04           H  
ATOM   4760 2HB  SER A 316      -3.366  20.096  30.449  1.00  1.04           H  
ATOM   4761  HG  SER A 316      -1.515  21.010  28.587  1.00  1.04           H  
ATOM   4762  N   GLY A 317      -4.872  23.647  30.822  1.00  1.08           N  
ATOM   4763  CA  GLY A 317      -5.720  24.148  31.902  1.00  1.08           C  
ATOM   4764  C   GLY A 317      -5.084  24.101  33.290  1.00  1.08           C  
ATOM   4765  O   GLY A 317      -5.784  23.998  34.297  1.00  1.08           O  
ATOM   4766  H   GLY A 317      -4.375  24.297  30.222  1.00  1.08           H  
ATOM   4767 1HA  GLY A 317      -5.998  25.177  31.676  1.00  1.08           H  
ATOM   4768 2HA  GLY A 317      -6.648  23.577  31.915  1.00  1.08           H  
ATOM   4769  N   GLY A 318      -3.756  24.143  33.344  1.00  1.10           N  
ATOM   4770  CA  GLY A 318      -3.038  24.101  34.613  1.00  1.10           C  
ATOM   4771  C   GLY A 318      -2.557  22.711  35.025  1.00  1.10           C  
ATOM   4772  O   GLY A 318      -1.817  22.580  35.996  1.00  1.10           O  
ATOM   4773  H   GLY A 318      -3.227  24.243  32.479  1.00  1.10           H  
ATOM   4774 1HA  GLY A 318      -2.185  24.773  34.554  1.00  1.10           H  
ATOM   4775 2HA  GLY A 318      -3.682  24.500  35.395  1.00  1.10           H  
ATOM   4776  N   ARG A 319      -2.957  21.675  34.296  1.00  1.08           N  
ATOM   4777  CA  ARG A 319      -2.527  20.316  34.632  1.00  1.08           C  
ATOM   4778  C   ARG A 319      -1.076  20.075  34.198  1.00  1.08           C  
ATOM   4779  O   ARG A 319      -0.709  20.359  33.065  1.00  1.08           O  
ATOM   4780  CB  ARG A 319      -3.469  19.312  33.977  1.00  1.08           C  
ATOM   4781  CG  ARG A 319      -3.169  17.822  34.215  1.00  1.08           C  
ATOM   4782  CD  ARG A 319      -4.295  16.975  33.669  1.00  1.08           C  
ATOM   4783  NE  ARG A 319      -3.975  15.553  33.591  1.00  1.08           N  
ATOM   4784  CZ  ARG A 319      -4.094  14.615  34.539  1.00  1.08           C  
ATOM   4785  NH1 ARG A 319      -4.528  14.889  35.753  1.00  1.08           N  
ATOM   4786  NH2 ARG A 319      -3.756  13.398  34.168  1.00  1.08           N  
ATOM   4787  H   ARG A 319      -3.580  21.831  33.515  1.00  1.08           H  
ATOM   4788  HA  ARG A 319      -2.592  20.191  35.710  1.00  1.08           H  
ATOM   4789 1HB  ARG A 319      -4.485  19.500  34.322  1.00  1.08           H  
ATOM   4790 2HB  ARG A 319      -3.465  19.473  32.899  1.00  1.08           H  
ATOM   4791 1HG  ARG A 319      -2.241  17.546  33.700  1.00  1.08           H  
ATOM   4792 2HG  ARG A 319      -3.066  17.628  35.282  1.00  1.08           H  
ATOM   4793 1HD  ARG A 319      -5.174  17.088  34.298  1.00  1.08           H  
ATOM   4794 2HD  ARG A 319      -4.530  17.314  32.657  1.00  1.08           H  
ATOM   4795  HE  ARG A 319      -3.646  15.204  32.679  1.00  1.08           H  
ATOM   4796 1HH1 ARG A 319      -4.780  15.836  35.996  1.00  1.08           H  
ATOM   4797 2HH1 ARG A 319      -4.619  14.147  36.432  1.00  1.08           H  
ATOM   4798 1HH2 ARG A 319      -3.447  13.292  33.187  1.00  1.08           H  
ATOM   4799 2HH2 ARG A 319      -3.795  12.586  34.808  1.00  1.08           H  
ATOM   4800  N   ASP A 320      -0.258  19.554  35.123  1.00  1.04           N  
ATOM   4801  CA  ASP A 320       1.167  19.291  34.859  1.00  1.04           C  
ATOM   4802  C   ASP A 320       1.392  18.240  33.780  1.00  1.04           C  
ATOM   4803  O   ASP A 320       0.598  17.318  33.612  1.00  1.04           O  
ATOM   4804  CB  ASP A 320       1.906  18.870  36.130  1.00  1.04           C  
ATOM   4805  CG  ASP A 320       2.136  20.024  37.138  1.00  1.04           C  
ATOM   4806  OD1 ASP A 320       2.885  20.965  36.856  1.00  1.04           O  
ATOM   4807  OD2 ASP A 320       1.553  19.948  38.188  1.00  1.04           O  
ATOM   4808  H   ASP A 320      -0.630  19.356  36.038  1.00  1.04           H  
ATOM   4809  HA  ASP A 320       1.620  20.215  34.510  1.00  1.04           H  
ATOM   4810 1HB  ASP A 320       1.356  18.071  36.625  1.00  1.04           H  
ATOM   4811 2HB  ASP A 320       2.866  18.471  35.847  1.00  1.04           H  
ATOM   4812  N   LEU A 321       2.518  18.387  33.086  1.00  0.98           N  
ATOM   4813  CA  LEU A 321       2.964  17.512  32.000  1.00  0.98           C  
ATOM   4814  C   LEU A 321       2.942  16.021  32.379  1.00  0.98           C  
ATOM   4815  O   LEU A 321       2.373  15.212  31.675  1.00  0.98           O  
ATOM   4816  CB  LEU A 321       4.397  17.922  31.638  1.00  0.98           C  
ATOM   4817  CG  LEU A 321       5.078  17.281  30.502  1.00  0.98           C  
ATOM   4818  CD1 LEU A 321       4.473  17.771  29.167  1.00  0.98           C  
ATOM   4819  CD2 LEU A 321       6.492  17.598  30.601  1.00  0.98           C  
ATOM   4820  H   LEU A 321       3.106  19.183  33.304  1.00  0.98           H  
ATOM   4821  HA  LEU A 321       2.324  17.647  31.141  1.00  0.98           H  
ATOM   4822 1HB  LEU A 321       4.367  18.962  31.365  1.00  0.98           H  
ATOM   4823 2HB  LEU A 321       5.031  17.807  32.517  1.00  0.98           H  
ATOM   4824  HG  LEU A 321       4.933  16.209  30.572  1.00  0.98           H  
ATOM   4825 1HD1 LEU A 321       4.969  17.289  28.329  1.00  0.98           H  
ATOM   4826 2HD1 LEU A 321       3.431  17.565  29.135  1.00  0.98           H  
ATOM   4827 3HD1 LEU A 321       4.612  18.847  29.095  1.00  0.98           H  
ATOM   4828 1HD2 LEU A 321       7.032  17.117  29.807  1.00  0.98           H  
ATOM   4829 2HD2 LEU A 321       6.618  18.676  30.545  1.00  0.98           H  
ATOM   4830 3HD2 LEU A 321       6.842  17.253  31.532  1.00  0.98           H  
ATOM   4831  N   SER A 322       3.521  15.644  33.509  1.00  0.92           N  
ATOM   4832  CA  SER A 322       3.587  14.223  33.872  1.00  0.92           C  
ATOM   4833  C   SER A 322       4.243  13.373  32.764  1.00  0.92           C  
ATOM   4834  O   SER A 322       4.880  13.899  31.849  1.00  0.92           O  
ATOM   4835  CB  SER A 322       2.189  13.680  34.198  1.00  0.92           C  
ATOM   4836  OG  SER A 322       2.261  12.388  34.763  1.00  0.92           O  
ATOM   4837  H   SER A 322       3.947  16.336  34.107  1.00  0.92           H  
ATOM   4838  HA  SER A 322       4.199  14.132  34.770  1.00  0.92           H  
ATOM   4839 1HB  SER A 322       1.698  14.355  34.898  1.00  0.92           H  
ATOM   4840 2HB  SER A 322       1.575  13.637  33.305  1.00  0.92           H  
ATOM   4841  HG  SER A 322       2.311  11.733  34.009  1.00  0.92           H  
ATOM   4842  N   ASP A 323       4.061  12.053  32.858  1.00  0.85           N  
ATOM   4843  CA  ASP A 323       4.817  11.114  32.035  1.00  0.85           C  
ATOM   4844  C   ASP A 323       4.351  11.039  30.596  1.00  0.85           C  
ATOM   4845  O   ASP A 323       5.162  11.176  29.683  1.00  0.85           O  
ATOM   4846  CB  ASP A 323       4.687   9.701  32.605  1.00  0.85           C  
ATOM   4847  CG  ASP A 323       3.218   9.266  32.646  1.00  0.85           C  
ATOM   4848  OD1 ASP A 323       2.372  10.145  32.891  1.00  0.85           O  
ATOM   4849  OD2 ASP A 323       2.917   8.118  32.318  1.00  0.85           O  
ATOM   4850  H   ASP A 323       3.474  11.725  33.605  1.00  0.85           H  
ATOM   4851  HA  ASP A 323       5.856  11.423  32.042  1.00  0.85           H  
ATOM   4852 1HB  ASP A 323       5.263   9.000  32.001  1.00  0.85           H  
ATOM   4853 2HB  ASP A 323       5.095   9.672  33.621  1.00  0.85           H  
ATOM   4854  N   VAL A 324       3.061  10.816  30.380  1.00  0.79           N  
ATOM   4855  CA  VAL A 324       2.614  10.636  29.019  1.00  0.79           C  
ATOM   4856  C   VAL A 324       2.854  11.863  28.171  1.00  0.79           C  
ATOM   4857  O   VAL A 324       3.535  11.736  27.172  1.00  0.79           O  
ATOM   4858  CB  VAL A 324       1.168  10.113  28.935  1.00  0.79           C  
ATOM   4859  CG1 VAL A 324       0.704  10.218  27.506  1.00  0.79           C  
ATOM   4860  CG2 VAL A 324       1.155   8.693  29.360  1.00  0.79           C  
ATOM   4861  H   VAL A 324       2.425  10.734  31.179  1.00  0.79           H  
ATOM   4862  HA  VAL A 324       3.219   9.837  28.592  1.00  0.79           H  
ATOM   4863  HB  VAL A 324       0.513  10.641  29.586  1.00  0.79           H  
ATOM   4864 1HG1 VAL A 324      -0.284   9.836  27.395  1.00  0.79           H  
ATOM   4865 2HG1 VAL A 324       0.715  11.259  27.206  1.00  0.79           H  
ATOM   4866 3HG1 VAL A 324       1.353   9.677  26.870  1.00  0.79           H  
ATOM   4867 1HG2 VAL A 324       0.156   8.298  29.296  1.00  0.79           H  
ATOM   4868 2HG2 VAL A 324       1.812   8.130  28.715  1.00  0.79           H  
ATOM   4869 3HG2 VAL A 324       1.500   8.619  30.386  1.00  0.79           H  
ATOM   4870  N   PRO A 325       2.350  13.050  28.492  1.00  0.74           N  
ATOM   4871  CA  PRO A 325       2.681  14.253  27.790  1.00  0.74           C  
ATOM   4872  C   PRO A 325       4.174  14.486  27.604  1.00  0.74           C  
ATOM   4873  O   PRO A 325       4.596  14.906  26.529  1.00  0.74           O  
ATOM   4874  CB  PRO A 325       2.081  15.274  28.709  1.00  0.74           C  
ATOM   4875  CG  PRO A 325       0.940  14.617  29.251  1.00  0.74           C  
ATOM   4876  CD  PRO A 325       1.364  13.243  29.530  1.00  0.74           C  
ATOM   4877  HA  PRO A 325       2.167  14.240  26.830  1.00  0.74           H  
ATOM   4878 1HB  PRO A 325       2.806  15.516  29.439  1.00  0.74           H  
ATOM   4879 2HB  PRO A 325       1.835  16.160  28.215  1.00  0.74           H  
ATOM   4880 1HG  PRO A 325       0.522  15.156  30.113  1.00  0.74           H  
ATOM   4881 2HG  PRO A 325       0.215  14.635  28.462  1.00  0.74           H  
ATOM   4882 1HD  PRO A 325       1.782  13.136  30.533  1.00  0.74           H  
ATOM   4883 2HD  PRO A 325       0.475  12.678  29.369  1.00  0.74           H  
ATOM   4884  N   ALA A 326       5.003  14.186  28.607  1.00  0.70           N  
ATOM   4885  CA  ALA A 326       6.423  14.399  28.382  1.00  0.70           C  
ATOM   4886  C   ALA A 326       6.889  13.518  27.237  1.00  0.70           C  
ATOM   4887  O   ALA A 326       7.651  13.940  26.348  1.00  0.70           O  
ATOM   4888  CB  ALA A 326       7.184  14.098  29.638  1.00  0.70           C  
ATOM   4889  H   ALA A 326       4.699  13.856  29.524  1.00  0.70           H  
ATOM   4890  HA  ALA A 326       6.572  15.436  28.113  1.00  0.70           H  
ATOM   4891 1HB  ALA A 326       8.223  14.291  29.485  1.00  0.70           H  
ATOM   4892 2HB  ALA A 326       6.821  14.732  30.423  1.00  0.70           H  
ATOM   4893 3HB  ALA A 326       7.033  13.059  29.920  1.00  0.70           H  
ATOM   4894  N   ARG A 327       6.429  12.288  27.243  1.00  0.67           N  
ATOM   4895  CA  ARG A 327       6.794  11.326  26.236  1.00  0.67           C  
ATOM   4896  C   ARG A 327       6.199  11.642  24.873  1.00  0.67           C  
ATOM   4897  O   ARG A 327       6.866  11.495  23.844  1.00  0.67           O  
ATOM   4898  CB  ARG A 327       6.377   9.965  26.699  1.00  0.67           C  
ATOM   4899  CG  ARG A 327       7.222   9.405  27.804  1.00  0.67           C  
ATOM   4900  CD  ARG A 327       6.838   8.054  28.106  1.00  0.67           C  
ATOM   4901  NE  ARG A 327       5.661   7.895  28.914  1.00  0.67           N  
ATOM   4902  CZ  ARG A 327       5.015   6.728  28.927  1.00  0.67           C  
ATOM   4903  NH1 ARG A 327       5.512   5.763  28.179  1.00  0.67           N  
ATOM   4904  NH2 ARG A 327       3.929   6.519  29.646  1.00  0.67           N  
ATOM   4905  H   ARG A 327       5.796  11.982  27.995  1.00  0.67           H  
ATOM   4906  HA  ARG A 327       7.881  11.334  26.148  1.00  0.67           H  
ATOM   4907 1HB  ARG A 327       5.355  10.005  27.061  1.00  0.67           H  
ATOM   4908 2HB  ARG A 327       6.388   9.298  25.882  1.00  0.67           H  
ATOM   4909 1HG  ARG A 327       8.262   9.385  27.479  1.00  0.67           H  
ATOM   4910 2HG  ARG A 327       7.133  10.012  28.699  1.00  0.67           H  
ATOM   4911 1HD  ARG A 327       6.606   7.609  27.155  1.00  0.67           H  
ATOM   4912 2HD  ARG A 327       7.629   7.514  28.545  1.00  0.67           H  
ATOM   4913  HE  ARG A 327       5.317   8.673  29.471  1.00  0.67           H  
ATOM   4914 1HH1 ARG A 327       6.372   5.928  27.612  1.00  0.67           H  
ATOM   4915 2HH1 ARG A 327       5.064   4.847  28.103  1.00  0.67           H  
ATOM   4916 1HH2 ARG A 327       3.551   7.237  30.296  1.00  0.67           H  
ATOM   4917 2HH2 ARG A 327       3.479   5.618  29.615  1.00  0.67           H  
ATOM   4918  N   ALA A 328       4.949  12.106  24.859  1.00  0.65           N  
ATOM   4919  CA  ALA A 328       4.268  12.462  23.626  1.00  0.65           C  
ATOM   4920  C   ALA A 328       5.019  13.597  22.941  1.00  0.65           C  
ATOM   4921  O   ALA A 328       5.261  13.589  21.735  1.00  0.65           O  
ATOM   4922  CB  ALA A 328       2.840  12.864  23.915  1.00  0.65           C  
ATOM   4923  H   ALA A 328       4.445  12.184  25.734  1.00  0.65           H  
ATOM   4924  HA  ALA A 328       4.258  11.591  22.981  1.00  0.65           H  
ATOM   4925 1HB  ALA A 328       2.332  13.113  23.002  1.00  0.65           H  
ATOM   4926 2HB  ALA A 328       2.324  12.051  24.402  1.00  0.65           H  
ATOM   4927 3HB  ALA A 328       2.857  13.700  24.566  1.00  0.65           H  
ATOM   4928  N   PHE A 329       5.464  14.552  23.756  1.00  0.64           N  
ATOM   4929  CA  PHE A 329       6.243  15.688  23.302  1.00  0.64           C  
ATOM   4930  C   PHE A 329       7.543  15.208  22.675  1.00  0.64           C  
ATOM   4931  O   PHE A 329       7.880  15.572  21.544  1.00  0.64           O  
ATOM   4932  CB  PHE A 329       6.581  16.560  24.500  1.00  0.64           C  
ATOM   4933  CG  PHE A 329       7.365  17.776  24.241  1.00  0.64           C  
ATOM   4934  CD1 PHE A 329       6.729  18.954  24.151  1.00  0.64           C  
ATOM   4935  CD2 PHE A 329       8.740  17.748  24.064  1.00  0.64           C  
ATOM   4936  CE1 PHE A 329       7.418  20.079  23.920  1.00  0.64           C  
ATOM   4937  CE2 PHE A 329       9.445  18.898  23.829  1.00  0.64           C  
ATOM   4938  CZ  PHE A 329       8.781  20.071  23.759  1.00  0.64           C  
ATOM   4939  H   PHE A 329       5.230  14.510  24.748  1.00  0.64           H  
ATOM   4940  HA  PHE A 329       5.658  16.246  22.567  1.00  0.64           H  
ATOM   4941 1HB  PHE A 329       5.661  16.864  24.982  1.00  0.64           H  
ATOM   4942 2HB  PHE A 329       7.104  15.974  25.209  1.00  0.64           H  
ATOM   4943  HD1 PHE A 329       5.643  18.985  24.276  1.00  0.64           H  
ATOM   4944  HD2 PHE A 329       9.266  16.802  24.123  1.00  0.64           H  
ATOM   4945  HE1 PHE A 329       6.871  20.983  23.874  1.00  0.64           H  
ATOM   4946  HE2 PHE A 329      10.528  18.866  23.701  1.00  0.64           H  
ATOM   4947  HZ  PHE A 329       9.320  20.997  23.574  1.00  0.64           H  
ATOM   4948  N   THR A 330       8.270  14.377  23.443  1.00  0.63           N  
ATOM   4949  CA  THR A 330       9.594  13.897  23.088  1.00  0.63           C  
ATOM   4950  C   THR A 330       9.561  13.094  21.799  1.00  0.63           C  
ATOM   4951  O   THR A 330      10.390  13.297  20.906  1.00  0.63           O  
ATOM   4952  CB  THR A 330      10.162  13.065  24.255  1.00  0.63           C  
ATOM   4953  OG1 THR A 330      10.238  13.880  25.397  1.00  0.63           O  
ATOM   4954  CG2 THR A 330      11.484  12.599  23.950  1.00  0.63           C  
ATOM   4955  H   THR A 330       7.900  14.106  24.357  1.00  0.63           H  
ATOM   4956  HA  THR A 330      10.242  14.757  22.931  1.00  0.63           H  
ATOM   4957  HB  THR A 330       9.511  12.216  24.461  1.00  0.63           H  
ATOM   4958  HG1 THR A 330       9.311  14.028  25.729  1.00  0.63           H  
ATOM   4959 1HG2 THR A 330      11.877  12.051  24.785  1.00  0.63           H  
ATOM   4960 2HG2 THR A 330      11.417  11.966  23.077  1.00  0.63           H  
ATOM   4961 3HG2 THR A 330      12.105  13.451  23.756  1.00  0.63           H  
ATOM   4962  N   GLY A 331       8.586  12.207  21.690  1.00  0.62           N  
ATOM   4963  CA  GLY A 331       8.403  11.404  20.506  1.00  0.62           C  
ATOM   4964  C   GLY A 331       8.125  12.287  19.283  1.00  0.62           C  
ATOM   4965  O   GLY A 331       8.743  12.110  18.227  1.00  0.62           O  
ATOM   4966  H   GLY A 331       7.941  12.080  22.469  1.00  0.62           H  
ATOM   4967 1HA  GLY A 331       9.287  10.805  20.325  1.00  0.62           H  
ATOM   4968 2HA  GLY A 331       7.587  10.716  20.686  1.00  0.62           H  
ATOM   4969  N   PHE A 332       7.179  13.226  19.413  1.00  0.61           N  
ATOM   4970  CA  PHE A 332       6.817  14.108  18.309  1.00  0.61           C  
ATOM   4971  C   PHE A 332       8.051  14.882  17.868  1.00  0.61           C  
ATOM   4972  O   PHE A 332       8.323  14.992  16.669  1.00  0.61           O  
ATOM   4973  CB  PHE A 332       5.698  15.053  18.703  1.00  0.61           C  
ATOM   4974  CG  PHE A 332       5.121  15.901  17.572  1.00  0.61           C  
ATOM   4975  CD1 PHE A 332       4.193  15.330  16.700  1.00  0.61           C  
ATOM   4976  CD2 PHE A 332       5.433  17.248  17.407  1.00  0.61           C  
ATOM   4977  CE1 PHE A 332       3.580  16.088  15.729  1.00  0.61           C  
ATOM   4978  CE2 PHE A 332       4.821  17.997  16.416  1.00  0.61           C  
ATOM   4979  CZ  PHE A 332       3.890  17.416  15.590  1.00  0.61           C  
ATOM   4980  H   PHE A 332       6.678  13.334  20.297  1.00  0.61           H  
ATOM   4981  HA  PHE A 332       6.473  13.497  17.474  1.00  0.61           H  
ATOM   4982 1HB  PHE A 332       4.886  14.471  19.135  1.00  0.61           H  
ATOM   4983 2HB  PHE A 332       6.054  15.724  19.486  1.00  0.61           H  
ATOM   4984  HD1 PHE A 332       3.928  14.277  16.819  1.00  0.61           H  
ATOM   4985  HD2 PHE A 332       6.156  17.712  18.069  1.00  0.61           H  
ATOM   4986  HE1 PHE A 332       2.836  15.635  15.081  1.00  0.61           H  
ATOM   4987  HE2 PHE A 332       5.059  19.048  16.302  1.00  0.61           H  
ATOM   4988  HZ  PHE A 332       3.392  18.007  14.830  1.00  0.61           H  
ATOM   4989  N   MET A 333       8.813  15.420  18.832  1.00  0.61           N  
ATOM   4990  CA  MET A 333      10.040  16.122  18.496  1.00  0.61           C  
ATOM   4991  C   MET A 333      11.048  15.216  17.805  1.00  0.61           C  
ATOM   4992  O   MET A 333      11.716  15.662  16.874  1.00  0.61           O  
ATOM   4993  CB  MET A 333      10.681  16.719  19.745  1.00  0.61           C  
ATOM   4994  CG  MET A 333       9.999  17.928  20.335  1.00  0.61           C  
ATOM   4995  SD  MET A 333      10.177  19.384  19.256  1.00  0.61           S  
ATOM   4996  CE  MET A 333       9.632  20.771  20.254  1.00  0.61           C  
ATOM   4997  H   MET A 333       8.538  15.326  19.810  1.00  0.61           H  
ATOM   4998  HA  MET A 333       9.789  16.931  17.816  1.00  0.61           H  
ATOM   4999 1HB  MET A 333      10.711  15.954  20.521  1.00  0.61           H  
ATOM   5000 2HB  MET A 333      11.708  16.993  19.523  1.00  0.61           H  
ATOM   5001 1HG  MET A 333       8.947  17.709  20.466  1.00  0.61           H  
ATOM   5002 2HG  MET A 333      10.410  18.133  21.296  1.00  0.61           H  
ATOM   5003 1HE  MET A 333       9.705  21.685  19.676  1.00  0.61           H  
ATOM   5004 2HE  MET A 333       8.631  20.616  20.542  1.00  0.61           H  
ATOM   5005 3HE  MET A 333      10.236  20.867  21.134  1.00  0.61           H  
ATOM   5006  N   ALA A 334      11.137  13.938  18.195  1.00  0.61           N  
ATOM   5007  CA  ALA A 334      12.077  13.047  17.524  1.00  0.61           C  
ATOM   5008  C   ALA A 334      11.726  12.958  16.050  1.00  0.61           C  
ATOM   5009  O   ALA A 334      12.608  12.967  15.181  1.00  0.61           O  
ATOM   5010  CB  ALA A 334      12.040  11.669  18.149  1.00  0.61           C  
ATOM   5011  H   ALA A 334      10.590  13.600  18.985  1.00  0.61           H  
ATOM   5012  HA  ALA A 334      13.069  13.464  17.622  1.00  0.61           H  
ATOM   5013 1HB  ALA A 334      12.750  11.030  17.662  1.00  0.61           H  
ATOM   5014 2HB  ALA A 334      12.279  11.768  19.182  1.00  0.61           H  
ATOM   5015 3HB  ALA A 334      11.052  11.247  18.051  1.00  0.61           H  
ATOM   5016  N   LEU A 335      10.430  12.922  15.776  1.00  0.62           N  
ATOM   5017  CA  LEU A 335       9.943  12.857  14.418  1.00  0.62           C  
ATOM   5018  C   LEU A 335      10.198  14.164  13.689  1.00  0.62           C  
ATOM   5019  O   LEU A 335      10.738  14.161  12.586  1.00  0.62           O  
ATOM   5020  CB  LEU A 335       8.473  12.461  14.409  1.00  0.62           C  
ATOM   5021  CG  LEU A 335       7.862  12.355  13.069  1.00  0.62           C  
ATOM   5022  CD1 LEU A 335       8.671  11.372  12.239  1.00  0.62           C  
ATOM   5023  CD2 LEU A 335       6.435  11.853  13.257  1.00  0.62           C  
ATOM   5024  H   LEU A 335       9.764  12.907  16.553  1.00  0.62           H  
ATOM   5025  HA  LEU A 335      10.476  12.092  13.890  1.00  0.62           H  
ATOM   5026 1HB  LEU A 335       8.349  11.521  14.921  1.00  0.62           H  
ATOM   5027 2HB  LEU A 335       7.913  13.215  14.957  1.00  0.62           H  
ATOM   5028  HG  LEU A 335       7.862  13.326  12.580  1.00  0.62           H  
ATOM   5029 1HD1 LEU A 335       8.255  11.273  11.267  1.00  0.62           H  
ATOM   5030 2HD1 LEU A 335       9.696  11.735  12.146  1.00  0.62           H  
ATOM   5031 3HD1 LEU A 335       8.670  10.411  12.729  1.00  0.62           H  
ATOM   5032 1HD2 LEU A 335       5.936  11.754  12.312  1.00  0.62           H  
ATOM   5033 2HD2 LEU A 335       6.461  10.884  13.753  1.00  0.62           H  
ATOM   5034 3HD2 LEU A 335       5.897  12.548  13.873  1.00  0.62           H  
ATOM   5035  N   ALA A 336       9.870  15.292  14.312  1.00  0.64           N  
ATOM   5036  CA  ALA A 336      10.085  16.585  13.677  1.00  0.64           C  
ATOM   5037  C   ALA A 336      11.563  16.802  13.358  1.00  0.64           C  
ATOM   5038  O   ALA A 336      11.909  17.322  12.293  1.00  0.64           O  
ATOM   5039  CB  ALA A 336       9.577  17.676  14.578  1.00  0.64           C  
ATOM   5040  H   ALA A 336       9.440  15.238  15.233  1.00  0.64           H  
ATOM   5041  HA  ALA A 336       9.530  16.603  12.745  1.00  0.64           H  
ATOM   5042 1HB  ALA A 336       9.714  18.628  14.095  1.00  0.64           H  
ATOM   5043 2HB  ALA A 336       8.516  17.511  14.779  1.00  0.64           H  
ATOM   5044 3HB  ALA A 336      10.130  17.659  15.514  1.00  0.64           H  
ATOM   5045  N   ASN A 337      12.450  16.344  14.248  1.00  0.66           N  
ATOM   5046  CA  ASN A 337      13.876  16.509  14.023  1.00  0.66           C  
ATOM   5047  C   ASN A 337      14.344  15.577  12.929  1.00  0.66           C  
ATOM   5048  O   ASN A 337      15.191  15.950  12.124  1.00  0.66           O  
ATOM   5049  CB  ASN A 337      14.667  16.285  15.292  1.00  0.66           C  
ATOM   5050  CG  ASN A 337      14.592  17.425  16.244  1.00  0.66           C  
ATOM   5051  OD1 ASN A 337      15.307  18.424  16.102  1.00  0.66           O  
ATOM   5052  ND2 ASN A 337      13.735  17.320  17.194  1.00  0.66           N  
ATOM   5053  H   ASN A 337      12.127  15.917  15.114  1.00  0.66           H  
ATOM   5054  HA  ASN A 337      14.053  17.529  13.692  1.00  0.66           H  
ATOM   5055 1HB  ASN A 337      14.293  15.386  15.793  1.00  0.66           H  
ATOM   5056 2HB  ASN A 337      15.710  16.113  15.039  1.00  0.66           H  
ATOM   5057 1HD2 ASN A 337      13.630  18.050  17.863  1.00  0.66           H  
ATOM   5058 2HD2 ASN A 337      13.165  16.486  17.243  1.00  0.66           H  
ATOM   5059  N   ALA A 338      13.791  14.373  12.854  1.00  0.69           N  
ATOM   5060  CA  ALA A 338      14.162  13.480  11.774  1.00  0.69           C  
ATOM   5061  C   ALA A 338      13.758  14.055  10.424  1.00  0.69           C  
ATOM   5062  O   ALA A 338      14.514  13.969   9.460  1.00  0.69           O  
ATOM   5063  CB  ALA A 338      13.519  12.158  11.977  1.00  0.69           C  
ATOM   5064  H   ALA A 338      13.123  14.055  13.557  1.00  0.69           H  
ATOM   5065  HA  ALA A 338      15.241  13.356  11.787  1.00  0.69           H  
ATOM   5066 1HB  ALA A 338      13.807  11.483  11.193  1.00  0.69           H  
ATOM   5067 2HB  ALA A 338      13.856  11.791  12.925  1.00  0.69           H  
ATOM   5068 3HB  ALA A 338      12.436  12.268  11.981  1.00  0.69           H  
ATOM   5069  N   ILE A 339      12.593  14.702  10.366  1.00  0.73           N  
ATOM   5070  CA  ILE A 339      12.106  15.284   9.121  1.00  0.73           C  
ATOM   5071  C   ILE A 339      13.082  16.401   8.721  1.00  0.73           C  
ATOM   5072  O   ILE A 339      13.549  16.474   7.573  1.00  0.73           O  
ATOM   5073  CB  ILE A 339      10.668  15.799   9.325  1.00  0.73           C  
ATOM   5074  CG1 ILE A 339       9.737  14.622   9.594  1.00  0.73           C  
ATOM   5075  CG2 ILE A 339      10.187  16.464   8.070  1.00  0.73           C  
ATOM   5076  CD1 ILE A 339       8.389  14.988  10.114  1.00  0.73           C  
ATOM   5077  H   ILE A 339      12.008  14.743  11.204  1.00  0.73           H  
ATOM   5078  HA  ILE A 339      12.112  14.532   8.344  1.00  0.73           H  
ATOM   5079  HB  ILE A 339      10.638  16.483  10.170  1.00  0.73           H  
ATOM   5080 1HG1 ILE A 339       9.598  14.120   8.686  1.00  0.73           H  
ATOM   5081 2HG1 ILE A 339      10.211  13.946  10.288  1.00  0.73           H  
ATOM   5082 1HG2 ILE A 339       9.183  16.816   8.210  1.00  0.73           H  
ATOM   5083 2HG2 ILE A 339      10.827  17.292   7.821  1.00  0.73           H  
ATOM   5084 3HG2 ILE A 339      10.205  15.740   7.274  1.00  0.73           H  
ATOM   5085 1HD1 ILE A 339       7.800  14.085  10.256  1.00  0.73           H  
ATOM   5086 2HD1 ILE A 339       8.506  15.495  11.058  1.00  0.73           H  
ATOM   5087 3HD1 ILE A 339       7.891  15.636   9.418  1.00  0.73           H  
ATOM   5088  N   ASN A 340      13.434  17.234   9.706  1.00  0.79           N  
ATOM   5089  CA  ASN A 340      14.397  18.312   9.548  1.00  0.79           C  
ATOM   5090  C   ASN A 340      15.733  17.788   9.035  1.00  0.79           C  
ATOM   5091  O   ASN A 340      16.285  18.321   8.072  1.00  0.79           O  
ATOM   5092  CB  ASN A 340      14.570  19.032  10.875  1.00  0.79           C  
ATOM   5093  CG  ASN A 340      15.551  20.138  10.866  1.00  0.79           C  
ATOM   5094  OD1 ASN A 340      15.412  21.105  10.127  1.00  0.79           O  
ATOM   5095  ND2 ASN A 340      16.555  20.033  11.703  1.00  0.79           N  
ATOM   5096  H   ASN A 340      12.997  17.116  10.623  1.00  0.79           H  
ATOM   5097  HA  ASN A 340      14.016  19.009   8.805  1.00  0.79           H  
ATOM   5098 1HB  ASN A 340      13.619  19.421  11.192  1.00  0.79           H  
ATOM   5099 2HB  ASN A 340      14.881  18.328  11.623  1.00  0.79           H  
ATOM   5100 1HD2 ASN A 340      17.252  20.748  11.749  1.00  0.79           H  
ATOM   5101 2HD2 ASN A 340      16.625  19.235  12.307  1.00  0.79           H  
ATOM   5102  N   ASN A 341      16.252  16.739   9.671  1.00  0.85           N  
ATOM   5103  CA  ASN A 341      17.523  16.153   9.272  1.00  0.85           C  
ATOM   5104  C   ASN A 341      17.439  15.545   7.878  1.00  0.85           C  
ATOM   5105  O   ASN A 341      18.382  15.639   7.089  1.00  0.85           O  
ATOM   5106  CB  ASN A 341      17.948  15.113  10.281  1.00  0.85           C  
ATOM   5107  CG  ASN A 341      18.397  15.720  11.574  1.00  0.85           C  
ATOM   5108  OD1 ASN A 341      18.742  16.906  11.671  1.00  0.85           O  
ATOM   5109  ND2 ASN A 341      18.405  14.909  12.579  1.00  0.85           N  
ATOM   5110  H   ASN A 341      15.760  16.342  10.462  1.00  0.85           H  
ATOM   5111  HA  ASN A 341      18.272  16.945   9.243  1.00  0.85           H  
ATOM   5112 1HB  ASN A 341      17.100  14.462  10.486  1.00  0.85           H  
ATOM   5113 2HB  ASN A 341      18.745  14.498   9.870  1.00  0.85           H  
ATOM   5114 1HD2 ASN A 341      18.695  15.230  13.478  1.00  0.85           H  
ATOM   5115 2HD2 ASN A 341      18.126  13.961  12.426  1.00  0.85           H  
ATOM   5116  N   ALA A 342      16.292  14.938   7.551  1.00  0.92           N  
ATOM   5117  CA  ALA A 342      16.067  14.380   6.226  1.00  0.92           C  
ATOM   5118  C   ALA A 342      16.135  15.502   5.194  1.00  0.92           C  
ATOM   5119  O   ALA A 342      16.638  15.330   4.071  1.00  0.92           O  
ATOM   5120  CB  ALA A 342      14.705  13.672   6.161  1.00  0.92           C  
ATOM   5121  H   ALA A 342      15.556  14.851   8.242  1.00  0.92           H  
ATOM   5122  HA  ALA A 342      16.855  13.664   6.020  1.00  0.92           H  
ATOM   5123 1HB  ALA A 342      14.549  13.256   5.176  1.00  0.92           H  
ATOM   5124 2HB  ALA A 342      14.675  12.875   6.897  1.00  0.92           H  
ATOM   5125 3HB  ALA A 342      13.908  14.373   6.370  1.00  0.92           H  
ATOM   5126  N   GLY A 343      15.622  16.675   5.580  1.00  0.97           N  
ATOM   5127  CA  GLY A 343      15.582  17.817   4.689  1.00  0.97           C  
ATOM   5128  C   GLY A 343      14.511  17.567   3.659  1.00  0.97           C  
ATOM   5129  O   GLY A 343      14.618  17.984   2.506  1.00  0.97           O  
ATOM   5130  H   GLY A 343      15.214  16.761   6.510  1.00  0.97           H  
ATOM   5131 1HA  GLY A 343      15.357  18.705   5.261  1.00  0.97           H  
ATOM   5132 2HA  GLY A 343      16.549  17.963   4.212  1.00  0.97           H  
ATOM   5133  N   SER A 344      13.518  16.788   4.063  1.00  1.01           N  
ATOM   5134  CA  SER A 344      12.440  16.378   3.184  1.00  1.01           C  
ATOM   5135  C   SER A 344      11.232  15.908   3.944  1.00  1.01           C  
ATOM   5136  O   SER A 344      11.199  15.935   5.167  1.00  1.01           O  
ATOM   5137  CB  SER A 344      12.910  15.259   2.271  1.00  1.01           C  
ATOM   5138  OG  SER A 344      11.940  14.968   1.300  1.00  1.01           O  
ATOM   5139  H   SER A 344      13.510  16.506   5.047  1.00  1.01           H  
ATOM   5140  HA  SER A 344      12.142  17.227   2.572  1.00  1.01           H  
ATOM   5141 1HB  SER A 344      13.842  15.541   1.782  1.00  1.01           H  
ATOM   5142 2HB  SER A 344      13.109  14.369   2.868  1.00  1.01           H  
ATOM   5143  HG  SER A 344      12.012  15.675   0.629  1.00  1.01           H  
ATOM   5144  N   THR A 345      10.243  15.465   3.191  1.00  1.03           N  
ATOM   5145  CA  THR A 345       9.025  14.896   3.737  1.00  1.03           C  
ATOM   5146  C   THR A 345       8.964  13.425   3.323  1.00  1.03           C  
ATOM   5147  O   THR A 345       8.074  12.689   3.738  1.00  1.03           O  
ATOM   5148  CB  THR A 345       7.777  15.638   3.257  1.00  1.03           C  
ATOM   5149  OG1 THR A 345       7.689  15.556   1.837  1.00  1.03           O  
ATOM   5150  CG2 THR A 345       7.818  17.086   3.674  1.00  1.03           C  
ATOM   5151  H   THR A 345      10.382  15.485   2.191  1.00  1.03           H  
ATOM   5152  HA  THR A 345       9.063  14.953   4.825  1.00  1.03           H  
ATOM   5153  HB  THR A 345       6.917  15.174   3.695  1.00  1.03           H  
ATOM   5154  HG1 THR A 345       6.940  16.070   1.513  1.00  1.03           H  
ATOM   5155 1HG2 THR A 345       6.913  17.593   3.337  1.00  1.03           H  
ATOM   5156 2HG2 THR A 345       7.883  17.132   4.758  1.00  1.03           H  
ATOM   5157 3HG2 THR A 345       8.689  17.568   3.236  1.00  1.03           H  
ATOM   5158  N   ASP A 346       9.945  13.006   2.500  1.00  1.02           N  
ATOM   5159  CA  ASP A 346      10.003  11.640   2.007  1.00  1.02           C  
ATOM   5160  C   ASP A 346      10.124  10.683   3.175  1.00  1.02           C  
ATOM   5161  O   ASP A 346      11.176  10.642   3.815  1.00  1.02           O  
ATOM   5162  CB  ASP A 346      11.213  11.447   1.073  1.00  1.02           C  
ATOM   5163  CG  ASP A 346      11.303  10.043   0.401  1.00  1.02           C  
ATOM   5164  OD1 ASP A 346      10.860   9.056   0.982  1.00  1.02           O  
ATOM   5165  OD2 ASP A 346      11.798   9.987  -0.702  1.00  1.02           O  
ATOM   5166  H   ASP A 346      10.647  13.678   2.184  1.00  1.02           H  
ATOM   5167  HA  ASP A 346       9.106  11.473   1.438  1.00  1.02           H  
ATOM   5168 1HB  ASP A 346      11.208  12.207   0.295  1.00  1.02           H  
ATOM   5169 2HB  ASP A 346      12.120  11.613   1.646  1.00  1.02           H  
ATOM   5170  N   PRO A 347       9.126   9.817   3.419  1.00  0.98           N  
ATOM   5171  CA  PRO A 347       9.038   8.941   4.565  1.00  0.98           C  
ATOM   5172  C   PRO A 347      10.170   7.932   4.632  1.00  0.98           C  
ATOM   5173  O   PRO A 347      10.501   7.428   5.712  1.00  0.98           O  
ATOM   5174  CB  PRO A 347       7.697   8.270   4.334  1.00  0.98           C  
ATOM   5175  CG  PRO A 347       7.442   8.351   2.855  1.00  0.98           C  
ATOM   5176  CD  PRO A 347       8.050   9.637   2.434  1.00  0.98           C  
ATOM   5177  HA  PRO A 347       8.995   9.529   5.473  1.00  0.98           H  
ATOM   5178 1HB  PRO A 347       7.770   7.262   4.674  1.00  0.98           H  
ATOM   5179 2HB  PRO A 347       6.925   8.767   4.935  1.00  0.98           H  
ATOM   5180 1HG  PRO A 347       7.889   7.481   2.352  1.00  0.98           H  
ATOM   5181 2HG  PRO A 347       6.373   8.315   2.650  1.00  0.98           H  
ATOM   5182 1HD  PRO A 347       8.458   9.473   1.418  1.00  0.98           H  
ATOM   5183 2HD  PRO A 347       7.332  10.469   2.493  1.00  0.98           H  
ATOM   5184  N   GLU A 348      10.804   7.643   3.503  1.00  0.93           N  
ATOM   5185  CA  GLU A 348      11.924   6.717   3.538  1.00  0.93           C  
ATOM   5186  C   GLU A 348      13.121   7.394   4.155  1.00  0.93           C  
ATOM   5187  O   GLU A 348      13.915   6.770   4.862  1.00  0.93           O  
ATOM   5188  CB  GLU A 348      12.220   6.118   2.166  1.00  0.93           C  
ATOM   5189  CG  GLU A 348      13.474   5.237   2.116  1.00  0.93           C  
ATOM   5190  CD  GLU A 348      13.496   4.077   3.087  1.00  0.93           C  
ATOM   5191  OE1 GLU A 348      12.503   3.768   3.705  1.00  0.93           O  
ATOM   5192  OE2 GLU A 348      14.551   3.495   3.210  1.00  0.93           O  
ATOM   5193  H   GLU A 348      10.567   8.091   2.608  1.00  0.93           H  
ATOM   5194  HA  GLU A 348      11.651   5.887   4.187  1.00  0.93           H  
ATOM   5195 1HB  GLU A 348      11.366   5.529   1.835  1.00  0.93           H  
ATOM   5196 2HB  GLU A 348      12.356   6.928   1.444  1.00  0.93           H  
ATOM   5197 1HG  GLU A 348      13.574   4.842   1.106  1.00  0.93           H  
ATOM   5198 2HG  GLU A 348      14.335   5.871   2.312  1.00  0.93           H  
ATOM   5199  N   LYS A 349      13.279   8.679   3.845  1.00  0.87           N  
ATOM   5200  CA  LYS A 349      14.437   9.381   4.330  1.00  0.87           C  
ATOM   5201  C   LYS A 349      14.150   9.753   5.767  1.00  0.87           C  
ATOM   5202  O   LYS A 349      15.066   9.759   6.591  1.00  0.87           O  
ATOM   5203  CB  LYS A 349      14.774  10.591   3.480  1.00  0.87           C  
ATOM   5204  CG  LYS A 349      16.162  11.118   3.795  1.00  0.87           C  
ATOM   5205  CD  LYS A 349      16.566  12.238   2.887  1.00  0.87           C  
ATOM   5206  CE  LYS A 349      18.013  12.639   3.149  1.00  0.87           C  
ATOM   5207  NZ  LYS A 349      18.354  13.875   2.455  1.00  0.87           N  
ATOM   5208  H   LYS A 349      12.567   9.175   3.312  1.00  0.87           H  
ATOM   5209  HA  LYS A 349      15.288   8.703   4.315  1.00  0.87           H  
ATOM   5210 1HB  LYS A 349      14.737  10.322   2.425  1.00  0.87           H  
ATOM   5211 2HB  LYS A 349      14.038  11.381   3.648  1.00  0.87           H  
ATOM   5212 1HG  LYS A 349      16.197  11.462   4.825  1.00  0.87           H  
ATOM   5213 2HG  LYS A 349      16.880  10.310   3.684  1.00  0.87           H  
ATOM   5214 1HD  LYS A 349      16.466  11.920   1.849  1.00  0.87           H  
ATOM   5215 2HD  LYS A 349      15.919  13.099   3.047  1.00  0.87           H  
ATOM   5216 1HE  LYS A 349      18.171  12.776   4.214  1.00  0.87           H  
ATOM   5217 2HE  LYS A 349      18.669  11.845   2.793  1.00  0.87           H  
ATOM   5218 1HZ  LYS A 349      19.309  14.129   2.644  1.00  0.87           H  
ATOM   5219 2HZ  LYS A 349      18.213  13.781   1.461  1.00  0.87           H  
ATOM   5220 3HZ  LYS A 349      17.717  14.585   2.851  1.00  0.87           H  
ATOM   5221  N   ILE A 350      12.889  10.060   6.099  1.00  0.82           N  
ATOM   5222  CA  ILE A 350      12.492  10.342   7.465  1.00  0.82           C  
ATOM   5223  C   ILE A 350      12.846   9.177   8.352  1.00  0.82           C  
ATOM   5224  O   ILE A 350      13.415   9.303   9.416  1.00  0.82           O  
ATOM   5225  CB  ILE A 350      11.026  10.719   7.644  1.00  0.82           C  
ATOM   5226  CG1 ILE A 350      10.650  12.009   6.910  1.00  0.82           C  
ATOM   5227  CG2 ILE A 350      10.722  10.854   9.143  1.00  0.82           C  
ATOM   5228  CD1 ILE A 350       9.140  12.255   6.792  1.00  0.82           C  
ATOM   5229  H   ILE A 350      12.169  10.046   5.358  1.00  0.82           H  
ATOM   5230  HA  ILE A 350      13.112  11.225   7.806  1.00  0.82           H  
ATOM   5231  HB  ILE A 350      10.429   9.914   7.209  1.00  0.82           H  
ATOM   5232 1HG1 ILE A 350      11.082  12.825   7.454  1.00  0.82           H  
ATOM   5233 2HG1 ILE A 350      11.081  12.011   5.919  1.00  0.82           H  
ATOM   5234 1HG2 ILE A 350       9.668  11.084   9.283  1.00  0.82           H  
ATOM   5235 2HG2 ILE A 350      10.964   9.924   9.653  1.00  0.82           H  
ATOM   5236 3HG2 ILE A 350      11.326  11.663   9.563  1.00  0.82           H  
ATOM   5237 1HD1 ILE A 350       8.971  13.194   6.301  1.00  0.82           H  
ATOM   5238 2HD1 ILE A 350       8.661  11.480   6.229  1.00  0.82           H  
ATOM   5239 3HD1 ILE A 350       8.696  12.289   7.775  1.00  0.82           H  
ATOM   5240  N   ARG A 351      12.456   7.955   7.878  1.00  0.77           N  
ATOM   5241  CA  ARG A 351      12.765   6.736   8.621  1.00  0.77           C  
ATOM   5242  C   ARG A 351      14.255   6.624   8.873  1.00  0.77           C  
ATOM   5243  O   ARG A 351      14.684   6.407  10.014  1.00  0.77           O  
ATOM   5244  CB  ARG A 351      12.350   5.490   7.847  1.00  0.77           C  
ATOM   5245  CG  ARG A 351      12.648   4.165   8.582  1.00  0.77           C  
ATOM   5246  CD  ARG A 351      12.540   2.944   7.725  1.00  0.77           C  
ATOM   5247  NE  ARG A 351      13.509   2.933   6.645  1.00  0.77           N  
ATOM   5248  CZ  ARG A 351      14.826   2.625   6.797  1.00  0.77           C  
ATOM   5249  NH1 ARG A 351      15.312   2.323   7.992  1.00  0.77           N  
ATOM   5250  NH2 ARG A 351      15.619   2.624   5.746  1.00  0.77           N  
ATOM   5251  H   ARG A 351      11.950   7.879   7.002  1.00  0.77           H  
ATOM   5252  HA  ARG A 351      12.239   6.766   9.572  1.00  0.77           H  
ATOM   5253 1HB  ARG A 351      11.285   5.538   7.655  1.00  0.77           H  
ATOM   5254 2HB  ARG A 351      12.852   5.459   6.879  1.00  0.77           H  
ATOM   5255 1HG  ARG A 351      13.656   4.200   8.995  1.00  0.77           H  
ATOM   5256 2HG  ARG A 351      11.929   4.053   9.379  1.00  0.77           H  
ATOM   5257 1HD  ARG A 351      12.716   2.066   8.336  1.00  0.77           H  
ATOM   5258 2HD  ARG A 351      11.577   2.872   7.297  1.00  0.77           H  
ATOM   5259  HE  ARG A 351      13.171   3.163   5.686  1.00  0.77           H  
ATOM   5260 1HH1 ARG A 351      14.708   2.322   8.802  1.00  0.77           H  
ATOM   5261 2HH1 ARG A 351      16.292   2.095   8.096  1.00  0.77           H  
ATOM   5262 1HH2 ARG A 351      15.232   2.861   4.819  1.00  0.77           H  
ATOM   5263 2HH2 ARG A 351      16.600   2.407   5.844  1.00  0.77           H  
ATOM   5264  N   GLN A 352      15.062   6.784   7.826  1.00  0.73           N  
ATOM   5265  CA  GLN A 352      16.499   6.667   8.023  1.00  0.73           C  
ATOM   5266  C   GLN A 352      17.001   7.784   8.939  1.00  0.73           C  
ATOM   5267  O   GLN A 352      17.898   7.560   9.751  1.00  0.73           O  
ATOM   5268  CB  GLN A 352      17.226   6.695   6.678  1.00  0.73           C  
ATOM   5269  CG  GLN A 352      18.730   6.395   6.757  1.00  0.73           C  
ATOM   5270  CD  GLN A 352      19.027   4.975   7.264  1.00  0.73           C  
ATOM   5271  OE1 GLN A 352      18.450   3.994   6.763  1.00  0.73           O  
ATOM   5272  NE2 GLN A 352      19.945   4.858   8.220  1.00  0.73           N  
ATOM   5273  H   GLN A 352      14.683   6.953   6.888  1.00  0.73           H  
ATOM   5274  HA  GLN A 352      16.702   5.715   8.501  1.00  0.73           H  
ATOM   5275 1HB  GLN A 352      16.762   5.976   5.999  1.00  0.73           H  
ATOM   5276 2HB  GLN A 352      17.104   7.685   6.231  1.00  0.73           H  
ATOM   5277 1HG  GLN A 352      19.169   6.506   5.766  1.00  0.73           H  
ATOM   5278 2HG  GLN A 352      19.195   7.105   7.452  1.00  0.73           H  
ATOM   5279 1HE2 GLN A 352      20.196   3.962   8.576  1.00  0.73           H  
ATOM   5280 2HE2 GLN A 352      20.431   5.698   8.579  1.00  0.73           H  
ATOM   5281  N   ALA A 353      16.424   8.982   8.830  1.00  0.69           N  
ATOM   5282  CA  ALA A 353      16.823  10.095   9.674  1.00  0.69           C  
ATOM   5283  C   ALA A 353      16.560   9.752  11.135  1.00  0.69           C  
ATOM   5284  O   ALA A 353      17.359  10.102  11.990  1.00  0.69           O  
ATOM   5285  CB  ALA A 353      16.104  11.362   9.257  1.00  0.69           C  
ATOM   5286  H   ALA A 353      15.702   9.138   8.138  1.00  0.69           H  
ATOM   5287  HA  ALA A 353      17.893  10.249   9.555  1.00  0.69           H  
ATOM   5288 1HB  ALA A 353      16.425  12.193   9.877  1.00  0.69           H  
ATOM   5289 2HB  ALA A 353      16.331  11.580   8.219  1.00  0.69           H  
ATOM   5290 3HB  ALA A 353      15.045  11.227   9.362  1.00  0.69           H  
ATOM   5291  N   LEU A 354      15.456   9.046  11.426  1.00  0.67           N  
ATOM   5292  CA  LEU A 354      15.162   8.610  12.792  1.00  0.67           C  
ATOM   5293  C   LEU A 354      16.235   7.622  13.267  1.00  0.67           C  
ATOM   5294  O   LEU A 354      16.856   7.793  14.326  1.00  0.67           O  
ATOM   5295  CB  LEU A 354      13.750   7.985  12.845  1.00  0.67           C  
ATOM   5296  CG  LEU A 354      12.596   8.971  12.732  1.00  0.67           C  
ATOM   5297  CD1 LEU A 354      11.320   8.318  12.473  1.00  0.67           C  
ATOM   5298  CD2 LEU A 354      12.466   9.656  14.052  1.00  0.67           C  
ATOM   5299  H   LEU A 354      14.808   8.825  10.667  1.00  0.67           H  
ATOM   5300  HA  LEU A 354      15.164   9.476  13.441  1.00  0.67           H  
ATOM   5301 1HB  LEU A 354      13.655   7.301  12.027  1.00  0.67           H  
ATOM   5302 2HB  LEU A 354      13.635   7.442  13.770  1.00  0.67           H  
ATOM   5303  HG  LEU A 354      12.788   9.638  11.933  1.00  0.67           H  
ATOM   5304 1HD1 LEU A 354      10.542   9.062  12.416  1.00  0.67           H  
ATOM   5305 2HD1 LEU A 354      11.373   7.780  11.535  1.00  0.67           H  
ATOM   5306 3HD1 LEU A 354      11.119   7.657  13.277  1.00  0.67           H  
ATOM   5307 1HD2 LEU A 354      11.673  10.354  14.011  1.00  0.67           H  
ATOM   5308 2HD2 LEU A 354      12.242   8.907  14.795  1.00  0.67           H  
ATOM   5309 3HD2 LEU A 354      13.384  10.158  14.306  1.00  0.67           H  
ATOM   5310  N   VAL A 355      16.609   6.706  12.391  1.00  0.67           N  
ATOM   5311  CA  VAL A 355      17.648   5.739  12.720  1.00  0.67           C  
ATOM   5312  C   VAL A 355      18.975   6.467  13.013  1.00  0.67           C  
ATOM   5313  O   VAL A 355      19.702   6.103  13.940  1.00  0.67           O  
ATOM   5314  CB  VAL A 355      17.816   4.707  11.588  1.00  0.67           C  
ATOM   5315  CG1 VAL A 355      19.019   3.834  11.850  1.00  0.67           C  
ATOM   5316  CG2 VAL A 355      16.555   3.859  11.495  1.00  0.67           C  
ATOM   5317  H   VAL A 355      16.107   6.638  11.502  1.00  0.67           H  
ATOM   5318  HA  VAL A 355      17.348   5.198  13.614  1.00  0.67           H  
ATOM   5319  HB  VAL A 355      17.984   5.225  10.649  1.00  0.67           H  
ATOM   5320 1HG1 VAL A 355      19.132   3.117  11.042  1.00  0.67           H  
ATOM   5321 2HG1 VAL A 355      19.913   4.465  11.906  1.00  0.67           H  
ATOM   5322 3HG1 VAL A 355      18.882   3.304  12.797  1.00  0.67           H  
ATOM   5323 1HG2 VAL A 355      16.663   3.136  10.691  1.00  0.67           H  
ATOM   5324 2HG2 VAL A 355      16.401   3.334  12.444  1.00  0.67           H  
ATOM   5325 3HG2 VAL A 355      15.709   4.505  11.292  1.00  0.67           H  
ATOM   5326  N   ASP A 356      19.285   7.504  12.237  1.00  0.68           N  
ATOM   5327  CA  ASP A 356      20.515   8.266  12.423  1.00  0.68           C  
ATOM   5328  C   ASP A 356      20.317   9.560  13.241  1.00  0.68           C  
ATOM   5329  O   ASP A 356      21.204  10.416  13.285  1.00  0.68           O  
ATOM   5330  CB  ASP A 356      21.131   8.584  11.065  1.00  0.68           C  
ATOM   5331  CG  ASP A 356      21.590   7.314  10.341  1.00  0.68           C  
ATOM   5332  OD1 ASP A 356      22.142   6.445  10.982  1.00  0.68           O  
ATOM   5333  OD2 ASP A 356      21.381   7.221   9.151  1.00  0.68           O  
ATOM   5334  H   ASP A 356      18.657   7.753  11.474  1.00  0.68           H  
ATOM   5335  HA  ASP A 356      21.217   7.641  12.969  1.00  0.68           H  
ATOM   5336 1HB  ASP A 356      20.383   9.088  10.445  1.00  0.68           H  
ATOM   5337 2HB  ASP A 356      21.975   9.260  11.188  1.00  0.68           H  
ATOM   5338  N   LEU A 357      19.161   9.700  13.886  1.00  0.72           N  
ATOM   5339  CA  LEU A 357      18.826  10.829  14.756  1.00  0.72           C  
ATOM   5340  C   LEU A 357      19.701  10.806  15.983  1.00  0.72           C  
ATOM   5341  O   LEU A 357      20.000   9.739  16.488  1.00  0.72           O  
ATOM   5342  CB  LEU A 357      17.351  10.760  15.191  1.00  0.72           C  
ATOM   5343  CG  LEU A 357      16.818  11.893  16.058  1.00  0.72           C  
ATOM   5344  CD1 LEU A 357      16.777  13.181  15.265  1.00  0.72           C  
ATOM   5345  CD2 LEU A 357      15.444  11.535  16.540  1.00  0.72           C  
ATOM   5346  H   LEU A 357      18.458   8.971  13.810  1.00  0.72           H  
ATOM   5347  HA  LEU A 357      19.000  11.755  14.214  1.00  0.72           H  
ATOM   5348 1HB  LEU A 357      16.750  10.754  14.305  1.00  0.72           H  
ATOM   5349 2HB  LEU A 357      17.190   9.829  15.729  1.00  0.72           H  
ATOM   5350  HG  LEU A 357      17.475  12.027  16.914  1.00  0.72           H  
ATOM   5351 1HD1 LEU A 357      16.399  13.977  15.892  1.00  0.72           H  
ATOM   5352 2HD1 LEU A 357      17.778  13.425  14.930  1.00  0.72           H  
ATOM   5353 3HD1 LEU A 357      16.120  13.055  14.402  1.00  0.72           H  
ATOM   5354 1HD2 LEU A 357      15.068  12.329  17.171  1.00  0.72           H  
ATOM   5355 2HD2 LEU A 357      14.782  11.404  15.690  1.00  0.72           H  
ATOM   5356 3HD2 LEU A 357      15.498  10.623  17.100  1.00  0.72           H  
ATOM   5357  N   ASP A 358      20.190  11.949  16.435  1.00  0.77           N  
ATOM   5358  CA  ASP A 358      20.932  11.927  17.690  1.00  0.77           C  
ATOM   5359  C   ASP A 358      20.596  13.201  18.467  1.00  0.77           C  
ATOM   5360  O   ASP A 358      21.319  14.194  18.398  1.00  0.77           O  
ATOM   5361  CB  ASP A 358      22.442  11.796  17.438  1.00  0.77           C  
ATOM   5362  CG  ASP A 358      23.282  11.513  18.728  1.00  0.77           C  
ATOM   5363  OD1 ASP A 358      22.716  11.344  19.790  1.00  0.77           O  
ATOM   5364  OD2 ASP A 358      24.487  11.424  18.627  1.00  0.77           O  
ATOM   5365  H   ASP A 358      19.990  12.821  15.974  1.00  0.77           H  
ATOM   5366  HA  ASP A 358      20.630  11.070  18.280  1.00  0.77           H  
ATOM   5367 1HB  ASP A 358      22.612  10.982  16.731  1.00  0.77           H  
ATOM   5368 2HB  ASP A 358      22.810  12.712  16.975  1.00  0.77           H  
ATOM   5369  N   MET A 359      19.465  13.185  19.177  1.00  0.84           N  
ATOM   5370  CA  MET A 359      19.045  14.377  19.921  1.00  0.84           C  
ATOM   5371  C   MET A 359      19.687  14.421  21.287  1.00  0.84           C  
ATOM   5372  O   MET A 359      19.759  13.398  21.960  1.00  0.84           O  
ATOM   5373  CB  MET A 359      17.538  14.435  20.123  1.00  0.84           C  
ATOM   5374  CG  MET A 359      16.705  14.649  18.897  1.00  0.84           C  
ATOM   5375  SD  MET A 359      14.965  14.749  19.298  1.00  0.84           S  
ATOM   5376  CE  MET A 359      14.930  16.354  20.115  1.00  0.84           C  
ATOM   5377  H   MET A 359      18.930  12.319  19.189  1.00  0.84           H  
ATOM   5378  HA  MET A 359      19.371  15.260  19.373  1.00  0.84           H  
ATOM   5379 1HB  MET A 359      17.219  13.500  20.558  1.00  0.84           H  
ATOM   5380 2HB  MET A 359      17.299  15.223  20.841  1.00  0.84           H  
ATOM   5381 1HG  MET A 359      17.001  15.564  18.384  1.00  0.84           H  
ATOM   5382 2HG  MET A 359      16.850  13.822  18.235  1.00  0.84           H  
ATOM   5383 1HE  MET A 359      13.917  16.572  20.444  1.00  0.84           H  
ATOM   5384 2HE  MET A 359      15.600  16.347  20.969  1.00  0.84           H  
ATOM   5385 3HE  MET A 359      15.264  17.124  19.425  1.00  0.84           H  
ATOM   5386  N   SER A 360      20.062  15.617  21.732  1.00  0.91           N  
ATOM   5387  CA  SER A 360      20.601  15.832  23.075  1.00  0.91           C  
ATOM   5388  C   SER A 360      19.594  15.634  24.200  1.00  0.91           C  
ATOM   5389  O   SER A 360      18.442  16.064  24.098  1.00  0.91           O  
ATOM   5390  CB  SER A 360      21.173  17.226  23.213  1.00  0.91           C  
ATOM   5391  OG  SER A 360      21.580  17.461  24.545  1.00  0.91           O  
ATOM   5392  H   SER A 360      19.982  16.410  21.108  1.00  0.91           H  
ATOM   5393  HA  SER A 360      21.410  15.114  23.224  1.00  0.91           H  
ATOM   5394 1HB  SER A 360      22.025  17.334  22.544  1.00  0.91           H  
ATOM   5395 2HB  SER A 360      20.425  17.966  22.918  1.00  0.91           H  
ATOM   5396  HG  SER A 360      22.148  18.241  24.515  1.00  0.91           H  
ATOM   5397  N   SER A 361      20.070  15.087  25.316  1.00  0.97           N  
ATOM   5398  CA  SER A 361      19.261  14.907  26.523  1.00  0.97           C  
ATOM   5399  C   SER A 361      18.804  16.244  27.126  1.00  0.97           C  
ATOM   5400  O   SER A 361      17.863  16.280  27.916  1.00  0.97           O  
ATOM   5401  CB  SER A 361      20.041  14.109  27.551  1.00  0.97           C  
ATOM   5402  OG  SER A 361      21.158  14.819  28.008  1.00  0.97           O  
ATOM   5403  H   SER A 361      21.030  14.772  25.323  1.00  0.97           H  
ATOM   5404  HA  SER A 361      18.370  14.335  26.256  1.00  0.97           H  
ATOM   5405 1HB  SER A 361      19.391  13.872  28.393  1.00  0.97           H  
ATOM   5406 2HB  SER A 361      20.358  13.169  27.113  1.00  0.97           H  
ATOM   5407  HG  SER A 361      20.818  15.650  28.379  1.00  0.97           H  
ATOM   5408  N   ASP A 362      19.460  17.349  26.740  1.00  1.01           N  
ATOM   5409  CA  ASP A 362      19.095  18.680  27.230  1.00  1.01           C  
ATOM   5410  C   ASP A 362      17.972  19.305  26.388  1.00  1.01           C  
ATOM   5411  O   ASP A 362      17.467  20.381  26.717  1.00  1.01           O  
ATOM   5412  CB  ASP A 362      20.313  19.605  27.238  1.00  1.01           C  
ATOM   5413  CG  ASP A 362      21.364  19.207  28.278  1.00  1.01           C  
ATOM   5414  OD1 ASP A 362      21.015  18.571  29.251  1.00  1.01           O  
ATOM   5415  OD2 ASP A 362      22.506  19.546  28.088  1.00  1.01           O  
ATOM   5416  H   ASP A 362      20.223  17.269  26.067  1.00  1.01           H  
ATOM   5417  HA  ASP A 362      18.733  18.582  28.255  1.00  1.01           H  
ATOM   5418 1HB  ASP A 362      20.776  19.591  26.252  1.00  1.01           H  
ATOM   5419 2HB  ASP A 362      19.993  20.628  27.434  1.00  1.01           H  
ATOM   5420  N   SER A 363      17.607  18.630  25.294  1.00  1.04           N  
ATOM   5421  CA  SER A 363      16.550  19.081  24.410  1.00  1.04           C  
ATOM   5422  C   SER A 363      15.311  18.233  24.643  1.00  1.04           C  
ATOM   5423  O   SER A 363      14.181  18.722  24.692  1.00  1.04           O  
ATOM   5424  CB  SER A 363      16.990  18.923  22.961  1.00  1.04           C  
ATOM   5425  OG  SER A 363      18.101  19.732  22.671  1.00  1.04           O  
ATOM   5426  H   SER A 363      18.062  17.753  25.066  1.00  1.04           H  
ATOM   5427  HA  SER A 363      16.323  20.127  24.618  1.00  1.04           H  
ATOM   5428 1HB  SER A 363      17.235  17.881  22.768  1.00  1.04           H  
ATOM   5429 2HB  SER A 363      16.171  19.186  22.301  1.00  1.04           H  
ATOM   5430  HG  SER A 363      17.779  20.649  22.753  1.00  1.04           H  
ATOM   5431  N   LEU A 364      15.510  16.953  24.881  1.00  1.06           N  
ATOM   5432  CA  LEU A 364      14.344  16.094  25.011  1.00  1.06           C  
ATOM   5433  C   LEU A 364      13.573  16.508  26.245  1.00  1.06           C  
ATOM   5434  O   LEU A 364      14.182  16.751  27.285  1.00  1.06           O  
ATOM   5435  CB  LEU A 364      14.778  14.687  25.270  1.00  1.06           C  
ATOM   5436  CG  LEU A 364      15.638  14.106  24.303  1.00  1.06           C  
ATOM   5437  CD1 LEU A 364      15.913  12.779  24.766  1.00  1.06           C  
ATOM   5438  CD2 LEU A 364      15.046  14.171  22.981  1.00  1.06           C  
ATOM   5439  H   LEU A 364      16.454  16.566  24.875  1.00  1.06           H  
ATOM   5440  HA  LEU A 364      13.710  16.181  24.121  1.00  1.06           H  
ATOM   5441 1HB  LEU A 364      15.292  14.664  26.217  1.00  1.06           H  
ATOM   5442 2HB  LEU A 364      13.897  14.064  25.346  1.00  1.06           H  
ATOM   5443  HG  LEU A 364      16.566  14.636  24.284  1.00  1.06           H  
ATOM   5444 1HD1 LEU A 364      16.563  12.313  24.112  1.00  1.06           H  
ATOM   5445 2HD1 LEU A 364      16.349  12.823  25.740  1.00  1.06           H  
ATOM   5446 3HD1 LEU A 364      14.983  12.258  24.805  1.00  1.06           H  
ATOM   5447 1HD2 LEU A 364      15.719  13.729  22.268  1.00  1.06           H  
ATOM   5448 2HD2 LEU A 364      14.127  13.649  22.978  1.00  1.06           H  
ATOM   5449 3HD2 LEU A 364      14.873  15.201  22.734  1.00  1.06           H  
ATOM   5450  N   ILE A 365      12.239  16.555  26.186  1.00  1.06           N  
ATOM   5451  CA  ILE A 365      11.589  16.884  27.444  1.00  1.06           C  
ATOM   5452  C   ILE A 365      11.757  15.686  28.386  1.00  1.06           C  
ATOM   5453  O   ILE A 365      11.921  15.856  29.592  1.00  1.06           O  
ATOM   5454  CB  ILE A 365      10.143  17.382  27.287  1.00  1.06           C  
ATOM   5455  CG1 ILE A 365       9.722  18.104  28.466  1.00  1.06           C  
ATOM   5456  CG2 ILE A 365       9.230  16.331  27.096  1.00  1.06           C  
ATOM   5457  CD1 ILE A 365       8.498  18.856  28.201  1.00  1.06           C  
ATOM   5458  H   ILE A 365      11.724  16.370  25.342  1.00  1.06           H  
ATOM   5459  HA  ILE A 365      12.122  17.720  27.858  1.00  1.06           H  
ATOM   5460  HB  ILE A 365      10.097  18.075  26.463  1.00  1.06           H  
ATOM   5461 1HG1 ILE A 365       9.566  17.418  29.301  1.00  1.06           H  
ATOM   5462 2HG1 ILE A 365      10.473  18.799  28.721  1.00  1.06           H  
ATOM   5463 1HG2 ILE A 365       8.236  16.741  27.009  1.00  1.06           H  
ATOM   5464 2HG2 ILE A 365       9.480  15.839  26.219  1.00  1.06           H  
ATOM   5465 3HG2 ILE A 365       9.270  15.657  27.934  1.00  1.06           H  
ATOM   5466 1HD1 ILE A 365       8.214  19.431  29.080  1.00  1.06           H  
ATOM   5467 2HD1 ILE A 365       8.717  19.511  27.388  1.00  1.06           H  
ATOM   5468 3HD1 ILE A 365       7.691  18.186  27.915  1.00  1.06           H  
ATOM   5469  N   VAL A 366      11.812  14.469  27.821  1.00  1.06           N  
ATOM   5470  CA  VAL A 366      12.155  13.312  28.624  1.00  1.06           C  
ATOM   5471  C   VAL A 366      13.621  13.027  28.327  1.00  1.06           C  
ATOM   5472  O   VAL A 366      13.920  12.491  27.265  1.00  1.06           O  
ATOM   5473  CB  VAL A 366      11.344  12.086  28.249  1.00  1.06           C  
ATOM   5474  CG1 VAL A 366      11.743  10.983  29.122  1.00  1.06           C  
ATOM   5475  CG2 VAL A 366       9.932  12.366  28.376  1.00  1.06           C  
ATOM   5476  H   VAL A 366      11.590  14.345  26.834  1.00  1.06           H  
ATOM   5477  HA  VAL A 366      11.990  13.545  29.660  1.00  1.06           H  
ATOM   5478  HB  VAL A 366      11.564  11.800  27.225  1.00  1.06           H  
ATOM   5479 1HG1 VAL A 366      11.168  10.113  28.863  1.00  1.06           H  
ATOM   5480 2HG1 VAL A 366      12.804  10.779  29.006  1.00  1.06           H  
ATOM   5481 3HG1 VAL A 366      11.545  11.254  30.143  1.00  1.06           H  
ATOM   5482 1HG2 VAL A 366       9.363  11.489  28.117  1.00  1.06           H  
ATOM   5483 2HG2 VAL A 366       9.726  12.643  29.376  1.00  1.06           H  
ATOM   5484 3HG2 VAL A 366       9.675  13.175  27.721  1.00  1.06           H  
ATOM   5485  N   PRO A 367      14.556  13.323  29.237  1.00  1.03           N  
ATOM   5486  CA  PRO A 367      15.981  13.378  28.944  1.00  1.03           C  
ATOM   5487  C   PRO A 367      16.624  12.080  28.466  1.00  1.03           C  
ATOM   5488  O   PRO A 367      17.601  12.137  27.702  1.00  1.03           O  
ATOM   5489  CB  PRO A 367      16.571  13.769  30.310  1.00  1.03           C  
ATOM   5490  CG  PRO A 367      15.518  13.358  31.347  1.00  1.03           C  
ATOM   5491  CD  PRO A 367      14.193  13.543  30.652  1.00  1.03           C  
ATOM   5492  HA  PRO A 367      16.169  14.184  28.228  1.00  1.03           H  
ATOM   5493 1HB  PRO A 367      17.531  13.247  30.455  1.00  1.03           H  
ATOM   5494 2HB  PRO A 367      16.793  14.849  30.310  1.00  1.03           H  
ATOM   5495 1HG  PRO A 367      15.687  12.319  31.672  1.00  1.03           H  
ATOM   5496 2HG  PRO A 367      15.611  13.984  32.245  1.00  1.03           H  
ATOM   5497 1HD  PRO A 367      13.499  12.762  31.016  1.00  1.03           H  
ATOM   5498 2HD  PRO A 367      13.804  14.565  30.806  1.00  1.03           H  
ATOM   5499  N   TYR A 368      16.044  10.928  28.812  1.00  0.99           N  
ATOM   5500  CA  TYR A 368      16.643   9.647  28.451  1.00  0.99           C  
ATOM   5501  C   TYR A 368      18.161   9.812  28.554  1.00  0.99           C  
ATOM   5502  O   TYR A 368      18.667  10.370  29.538  1.00  0.99           O  
ATOM   5503  CB  TYR A 368      16.227   9.228  27.037  1.00  0.99           C  
ATOM   5504  CG  TYR A 368      14.770   8.990  26.886  1.00  0.99           C  
ATOM   5505  CD1 TYR A 368      14.075   9.632  25.899  1.00  0.99           C  
ATOM   5506  CD2 TYR A 368      14.112   8.160  27.754  1.00  0.99           C  
ATOM   5507  CE1 TYR A 368      12.726   9.452  25.776  1.00  0.99           C  
ATOM   5508  CE2 TYR A 368      12.770   7.992  27.616  1.00  0.99           C  
ATOM   5509  CZ  TYR A 368      12.077   8.630  26.649  1.00  0.99           C  
ATOM   5510  OH  TYR A 368      10.724   8.452  26.555  1.00  0.99           O  
ATOM   5511  H   TYR A 368      15.212  10.937  29.384  1.00  0.99           H  
ATOM   5512  HA  TYR A 368      16.330   8.886  29.166  1.00  0.99           H  
ATOM   5513 1HB  TYR A 368      16.520  10.002  26.321  1.00  0.99           H  
ATOM   5514 2HB  TYR A 368      16.722   8.336  26.752  1.00  0.99           H  
ATOM   5515  HD1 TYR A 368      14.598  10.269  25.220  1.00  0.99           H  
ATOM   5516  HD2 TYR A 368      14.652   7.644  28.549  1.00  0.99           H  
ATOM   5517  HE1 TYR A 368      12.179   9.948  24.999  1.00  0.99           H  
ATOM   5518  HE2 TYR A 368      12.247   7.353  28.284  1.00  0.99           H  
ATOM   5519  HH  TYR A 368      10.354   9.135  25.998  1.00  0.99           H  
ATOM   5520  N   ARG A 369      18.883   9.383  27.526  1.00  0.92           N  
ATOM   5521  CA  ARG A 369      20.281   9.733  27.362  1.00  0.92           C  
ATOM   5522  C   ARG A 369      20.407  10.268  25.941  1.00  0.92           C  
ATOM   5523  O   ARG A 369      21.398  10.029  25.248  1.00  0.92           O  
ATOM   5524  CB  ARG A 369      21.207   8.547  27.615  1.00  0.92           C  
ATOM   5525  CG  ARG A 369      21.223   8.037  29.058  1.00  0.92           C  
ATOM   5526  CD  ARG A 369      21.841   9.046  29.976  1.00  0.92           C  
ATOM   5527  NE  ARG A 369      21.933   8.570  31.349  1.00  0.92           N  
ATOM   5528  CZ  ARG A 369      20.972   8.706  32.292  1.00  0.92           C  
ATOM   5529  NH1 ARG A 369      19.828   9.304  32.018  1.00  0.92           N  
ATOM   5530  NH2 ARG A 369      21.189   8.233  33.510  1.00  0.92           N  
ATOM   5531  H   ARG A 369      18.471   8.829  26.777  1.00  0.92           H  
ATOM   5532  HA  ARG A 369      20.538  10.531  28.059  1.00  0.92           H  
ATOM   5533 1HB  ARG A 369      20.909   7.714  26.995  1.00  0.92           H  
ATOM   5534 2HB  ARG A 369      22.228   8.813  27.339  1.00  0.92           H  
ATOM   5535 1HG  ARG A 369      20.205   7.840  29.394  1.00  0.92           H  
ATOM   5536 2HG  ARG A 369      21.806   7.118  29.115  1.00  0.92           H  
ATOM   5537 1HD  ARG A 369      22.847   9.281  29.631  1.00  0.92           H  
ATOM   5538 2HD  ARG A 369      21.238   9.956  29.970  1.00  0.92           H  
ATOM   5539  HE  ARG A 369      22.788   8.107  31.621  1.00  0.92           H  
ATOM   5540 1HH1 ARG A 369      19.632   9.684  31.077  1.00  0.92           H  
ATOM   5541 2HH1 ARG A 369      19.127   9.398  32.734  1.00  0.92           H  
ATOM   5542 1HH2 ARG A 369      22.067   7.780  33.728  1.00  0.92           H  
ATOM   5543 2HH2 ARG A 369      20.484   8.331  34.223  1.00  0.92           H  
ATOM   5544  N   GLY A 370      19.356  10.977  25.521  1.00  0.85           N  
ATOM   5545  CA  GLY A 370      19.231  11.504  24.163  1.00  0.85           C  
ATOM   5546  C   GLY A 370      18.394  10.545  23.307  1.00  0.85           C  
ATOM   5547  O   GLY A 370      17.878   9.550  23.830  1.00  0.85           O  
ATOM   5548  H   GLY A 370      18.619  11.172  26.202  1.00  0.85           H  
ATOM   5549 1HA  GLY A 370      18.780  12.495  24.186  1.00  0.85           H  
ATOM   5550 2HA  GLY A 370      20.220  11.620  23.720  1.00  0.85           H  
ATOM   5551  N   ILE A 371      18.186  10.889  22.027  1.00  0.79           N  
ATOM   5552  CA  ILE A 371      17.424   9.989  21.142  1.00  0.79           C  
ATOM   5553  C   ILE A 371      18.177   9.574  19.906  1.00  0.79           C  
ATOM   5554  O   ILE A 371      18.564  10.411  19.097  1.00  0.79           O  
ATOM   5555  CB  ILE A 371      16.056  10.518  20.660  1.00  0.79           C  
ATOM   5556  CG1 ILE A 371      15.166  10.766  21.776  1.00  0.79           C  
ATOM   5557  CG2 ILE A 371      15.400   9.506  19.740  1.00  0.79           C  
ATOM   5558  CD1 ILE A 371      13.921  11.362  21.377  1.00  0.79           C  
ATOM   5559  H   ILE A 371      18.634  11.745  21.697  1.00  0.79           H  
ATOM   5560  HA  ILE A 371      17.224   9.087  21.697  1.00  0.79           H  
ATOM   5561  HB  ILE A 371      16.192  11.450  20.119  1.00  0.79           H  
ATOM   5562 1HG1 ILE A 371      14.948   9.841  22.277  1.00  0.79           H  
ATOM   5563 2HG1 ILE A 371      15.644  11.397  22.441  1.00  0.79           H  
ATOM   5564 1HG2 ILE A 371      14.447   9.899  19.405  1.00  0.79           H  
ATOM   5565 2HG2 ILE A 371      16.032   9.318  18.880  1.00  0.79           H  
ATOM   5566 3HG2 ILE A 371      15.237   8.573  20.270  1.00  0.79           H  
ATOM   5567 1HD1 ILE A 371      13.336  11.507  22.242  1.00  0.79           H  
ATOM   5568 2HD1 ILE A 371      14.094  12.312  20.882  1.00  0.79           H  
ATOM   5569 3HD1 ILE A 371      13.424  10.692  20.708  1.00  0.79           H  
ATOM   5570  N   LYS A 372      18.331   8.260  19.777  1.00  0.75           N  
ATOM   5571  CA  LYS A 372      18.996   7.564  18.676  1.00  0.75           C  
ATOM   5572  C   LYS A 372      18.291   6.251  18.442  1.00  0.75           C  
ATOM   5573  O   LYS A 372      18.345   5.372  19.307  1.00  0.75           O  
ATOM   5574  CB  LYS A 372      20.465   7.304  19.045  1.00  0.75           C  
ATOM   5575  CG  LYS A 372      21.307   6.479  18.039  1.00  0.75           C  
ATOM   5576  CD  LYS A 372      21.608   7.228  16.769  1.00  0.75           C  
ATOM   5577  CE  LYS A 372      22.532   6.442  15.857  1.00  0.75           C  
ATOM   5578  NZ  LYS A 372      21.858   5.265  15.297  1.00  0.75           N  
ATOM   5579  H   LYS A 372      17.949   7.688  20.525  1.00  0.75           H  
ATOM   5580  HA  LYS A 372      18.910   8.150  17.772  1.00  0.75           H  
ATOM   5581 1HB  LYS A 372      20.969   8.269  19.164  1.00  0.75           H  
ATOM   5582 2HB  LYS A 372      20.504   6.797  20.001  1.00  0.75           H  
ATOM   5583 1HG  LYS A 372      22.244   6.180  18.505  1.00  0.75           H  
ATOM   5584 2HG  LYS A 372      20.753   5.573  17.772  1.00  0.75           H  
ATOM   5585 1HD  LYS A 372      20.669   7.389  16.229  1.00  0.75           H  
ATOM   5586 2HD  LYS A 372      22.049   8.199  16.999  1.00  0.75           H  
ATOM   5587 1HE  LYS A 372      22.844   7.088  15.037  1.00  0.75           H  
ATOM   5588 2HE  LYS A 372      23.410   6.120  16.412  1.00  0.75           H  
ATOM   5589 1HZ  LYS A 372      22.468   4.767  14.673  1.00  0.75           H  
ATOM   5590 2HZ  LYS A 372      21.552   4.650  16.038  1.00  0.75           H  
ATOM   5591 3HZ  LYS A 372      21.043   5.609  14.782  1.00  0.75           H  
ATOM   5592  N   PHE A 373      17.665   6.061  17.289  1.00  0.72           N  
ATOM   5593  CA  PHE A 373      16.923   4.825  17.159  1.00  0.72           C  
ATOM   5594  C   PHE A 373      17.795   3.757  16.510  1.00  0.72           C  
ATOM   5595  O   PHE A 373      18.620   4.060  15.651  1.00  0.72           O  
ATOM   5596  CB  PHE A 373      15.667   5.068  16.356  1.00  0.72           C  
ATOM   5597  CG  PHE A 373      14.653   6.050  16.998  1.00  0.72           C  
ATOM   5598  CD1 PHE A 373      14.563   7.336  16.541  1.00  0.72           C  
ATOM   5599  CD2 PHE A 373      13.808   5.700  18.008  1.00  0.72           C  
ATOM   5600  CE1 PHE A 373      13.669   8.222  17.025  1.00  0.72           C  
ATOM   5601  CE2 PHE A 373      12.901   6.614  18.494  1.00  0.72           C  
ATOM   5602  CZ  PHE A 373      12.832   7.867  17.988  1.00  0.72           C  
ATOM   5603  H   PHE A 373      17.638   6.750  16.533  1.00  0.72           H  
ATOM   5604  HA  PHE A 373      16.636   4.475  18.139  1.00  0.72           H  
ATOM   5605 1HB  PHE A 373      15.928   5.450  15.384  1.00  0.72           H  
ATOM   5606 2HB  PHE A 373      15.176   4.117  16.206  1.00  0.72           H  
ATOM   5607  HD1 PHE A 373      15.201   7.647  15.777  1.00  0.72           H  
ATOM   5608  HD2 PHE A 373      13.845   4.704  18.416  1.00  0.72           H  
ATOM   5609  HE1 PHE A 373      13.636   9.222  16.619  1.00  0.72           H  
ATOM   5610  HE2 PHE A 373      12.237   6.345  19.269  1.00  0.72           H  
ATOM   5611  HZ  PHE A 373      12.109   8.580  18.368  1.00  0.72           H  
ATOM   5612  N   GLY A 374      17.626   2.508  16.906  1.00  0.72           N  
ATOM   5613  CA  GLY A 374      18.392   1.437  16.286  1.00  0.72           C  
ATOM   5614  C   GLY A 374      17.744   0.981  14.991  1.00  0.72           C  
ATOM   5615  O   GLY A 374      16.747   1.553  14.545  1.00  0.72           O  
ATOM   5616  H   GLY A 374      16.987   2.296  17.670  1.00  0.72           H  
ATOM   5617 1HA  GLY A 374      19.412   1.776  16.101  1.00  0.72           H  
ATOM   5618 2HA  GLY A 374      18.458   0.600  16.981  1.00  0.72           H  
ATOM   5619  N   ALA A 375      18.282  -0.081  14.396  1.00  0.72           N  
ATOM   5620  CA  ALA A 375      17.766  -0.602  13.126  1.00  0.72           C  
ATOM   5621  C   ALA A 375      16.304  -1.028  13.237  1.00  0.72           C  
ATOM   5622  O   ALA A 375      15.548  -0.955  12.268  1.00  0.72           O  
ATOM   5623  CB  ALA A 375      18.604  -1.776  12.666  1.00  0.72           C  
ATOM   5624  H   ALA A 375      19.087  -0.519  14.820  1.00  0.72           H  
ATOM   5625  HA  ALA A 375      17.829   0.199  12.388  1.00  0.72           H  
ATOM   5626 1HB  ALA A 375      18.230  -2.132  11.706  1.00  0.72           H  
ATOM   5627 2HB  ALA A 375      19.642  -1.463  12.555  1.00  0.72           H  
ATOM   5628 3HB  ALA A 375      18.543  -2.580  13.397  1.00  0.72           H  
ATOM   5629  N   ASP A 376      15.927  -1.509  14.424  1.00  0.72           N  
ATOM   5630  CA  ASP A 376      14.574  -1.973  14.712  1.00  0.72           C  
ATOM   5631  C   ASP A 376      13.670  -0.862  15.256  1.00  0.72           C  
ATOM   5632  O   ASP A 376      12.554  -1.116  15.695  1.00  0.72           O  
ATOM   5633  CB  ASP A 376      14.632  -3.128  15.712  1.00  0.72           C  
ATOM   5634  CG  ASP A 376      15.202  -2.710  17.089  1.00  0.72           C  
ATOM   5635  OD1 ASP A 376      15.553  -1.543  17.256  1.00  0.72           O  
ATOM   5636  OD2 ASP A 376      15.294  -3.557  17.946  1.00  0.72           O  
ATOM   5637  H   ASP A 376      16.616  -1.540  15.161  1.00  0.72           H  
ATOM   5638  HA  ASP A 376      14.134  -2.338  13.784  1.00  0.72           H  
ATOM   5639 1HB  ASP A 376      13.631  -3.540  15.845  1.00  0.72           H  
ATOM   5640 2HB  ASP A 376      15.254  -3.928  15.303  1.00  0.72           H  
ATOM   5641  N   GLY A 377      14.166   0.373  15.257  1.00  0.72           N  
ATOM   5642  CA  GLY A 377      13.401   1.516  15.724  1.00  0.72           C  
ATOM   5643  C   GLY A 377      13.428   1.788  17.234  1.00  0.72           C  
ATOM   5644  O   GLY A 377      12.816   2.750  17.701  1.00  0.72           O  
ATOM   5645  H   GLY A 377      15.104   0.554  14.901  1.00  0.72           H  
ATOM   5646 1HA  GLY A 377      13.782   2.381  15.205  1.00  0.72           H  
ATOM   5647 2HA  GLY A 377      12.379   1.393  15.403  1.00  0.72           H  
ATOM   5648  N   GLN A 378      14.103   0.956  18.020  1.00  0.73           N  
ATOM   5649  CA  GLN A 378      14.169   1.231  19.455  1.00  0.73           C  
ATOM   5650  C   GLN A 378      15.162   2.328  19.814  1.00  0.73           C  
ATOM   5651  O   GLN A 378      16.312   2.300  19.377  1.00  0.73           O  
ATOM   5652  CB  GLN A 378      14.497  -0.041  20.239  1.00  0.73           C  
ATOM   5653  CG  GLN A 378      14.691   0.157  21.758  1.00  0.73           C  
ATOM   5654  CD  GLN A 378      13.415   0.577  22.510  1.00  0.73           C  
ATOM   5655  OE1 GLN A 378      12.364  -0.071  22.371  1.00  0.73           O  
ATOM   5656  NE2 GLN A 378      13.540   1.650  23.320  1.00  0.73           N  
ATOM   5657  H   GLN A 378      14.577   0.123  17.634  1.00  0.73           H  
ATOM   5658  HA  GLN A 378      13.186   1.571  19.777  1.00  0.73           H  
ATOM   5659 1HB  GLN A 378      13.723  -0.781  20.085  1.00  0.73           H  
ATOM   5660 2HB  GLN A 378      15.423  -0.472  19.843  1.00  0.73           H  
ATOM   5661 1HG  GLN A 378      15.025  -0.790  22.174  1.00  0.73           H  
ATOM   5662 2HG  GLN A 378      15.453   0.911  21.923  1.00  0.73           H  
ATOM   5663 1HE2 GLN A 378      12.756   2.021  23.875  1.00  0.73           H  
ATOM   5664 2HE2 GLN A 378      14.458   2.120  23.381  1.00  0.73           H  
ATOM   5665  N   ASN A 379      14.744   3.301  20.623  1.00  0.74           N  
ATOM   5666  CA  ASN A 379      15.693   4.301  21.096  1.00  0.74           C  
ATOM   5667  C   ASN A 379      16.674   3.608  22.025  1.00  0.74           C  
ATOM   5668  O   ASN A 379      16.303   3.083  23.083  1.00  0.74           O  
ATOM   5669  CB  ASN A 379      15.014   5.455  21.791  1.00  0.74           C  
ATOM   5670  CG  ASN A 379      15.973   6.540  22.213  1.00  0.74           C  
ATOM   5671  OD1 ASN A 379      17.128   6.573  21.767  1.00  0.74           O  
ATOM   5672  ND2 ASN A 379      15.534   7.405  23.094  1.00  0.74           N  
ATOM   5673  H   ASN A 379      13.766   3.377  20.906  1.00  0.74           H  
ATOM   5674  HA  ASN A 379      16.247   4.691  20.259  1.00  0.74           H  
ATOM   5675 1HB  ASN A 379      14.323   5.892  21.086  1.00  0.74           H  
ATOM   5676 2HB  ASN A 379      14.447   5.100  22.650  1.00  0.74           H  
ATOM   5677 1HD2 ASN A 379      16.183   8.135  23.433  1.00  0.74           H  
ATOM   5678 2HD2 ASN A 379      14.579   7.290  23.469  1.00  0.74           H  
ATOM   5679  N   GLU A 380      17.909   3.488  21.559  1.00  0.77           N  
ATOM   5680  CA  GLU A 380      18.925   2.752  22.293  1.00  0.77           C  
ATOM   5681  C   GLU A 380      19.393   3.528  23.517  1.00  0.77           C  
ATOM   5682  O   GLU A 380      19.636   2.965  24.587  1.00  0.77           O  
ATOM   5683  CB  GLU A 380      20.110   2.438  21.372  1.00  0.77           C  
ATOM   5684  CG  GLU A 380      19.783   1.434  20.246  1.00  0.77           C  
ATOM   5685  CD  GLU A 380      20.954   1.135  19.327  1.00  0.77           C  
ATOM   5686  OE1 GLU A 380      21.978   1.768  19.458  1.00  0.77           O  
ATOM   5687  OE2 GLU A 380      20.824   0.253  18.501  1.00  0.77           O  
ATOM   5688  H   GLU A 380      18.137   3.955  20.677  1.00  0.77           H  
ATOM   5689  HA  GLU A 380      18.488   1.812  22.633  1.00  0.77           H  
ATOM   5690 1HB  GLU A 380      20.448   3.363  20.901  1.00  0.77           H  
ATOM   5691 2HB  GLU A 380      20.938   2.044  21.959  1.00  0.77           H  
ATOM   5692 1HG  GLU A 380      19.435   0.504  20.693  1.00  0.77           H  
ATOM   5693 2HG  GLU A 380      18.961   1.844  19.653  1.00  0.77           H  
ATOM   5694  N   LYS A 381      19.483   4.843  23.377  1.00  0.82           N  
ATOM   5695  CA  LYS A 381      20.010   5.679  24.449  1.00  0.82           C  
ATOM   5696  C   LYS A 381      18.975   6.026  25.509  1.00  0.82           C  
ATOM   5697  O   LYS A 381      18.613   7.193  25.667  1.00  0.82           O  
ATOM   5698  CB  LYS A 381      20.574   6.985  23.882  1.00  0.82           C  
ATOM   5699  CG  LYS A 381      21.790   6.858  22.964  1.00  0.82           C  
ATOM   5700  CD  LYS A 381      22.293   8.262  22.556  1.00  0.82           C  
ATOM   5701  CE  LYS A 381      23.527   8.218  21.660  1.00  0.82           C  
ATOM   5702  NZ  LYS A 381      24.094   9.600  21.411  1.00  0.82           N  
ATOM   5703  H   LYS A 381      19.210   5.259  22.497  1.00  0.82           H  
ATOM   5704  HA  LYS A 381      20.816   5.133  24.941  1.00  0.82           H  
ATOM   5705 1HB  LYS A 381      19.787   7.505  23.326  1.00  0.82           H  
ATOM   5706 2HB  LYS A 381      20.859   7.626  24.691  1.00  0.82           H  
ATOM   5707 1HG  LYS A 381      22.587   6.331  23.489  1.00  0.82           H  
ATOM   5708 2HG  LYS A 381      21.523   6.289  22.079  1.00  0.82           H  
ATOM   5709 1HD  LYS A 381      21.493   8.801  22.037  1.00  0.82           H  
ATOM   5710 2HD  LYS A 381      22.550   8.820  23.449  1.00  0.82           H  
ATOM   5711 1HE  LYS A 381      24.289   7.604  22.132  1.00  0.82           H  
ATOM   5712 2HE  LYS A 381      23.255   7.775  20.702  1.00  0.82           H  
ATOM   5713 1HZ  LYS A 381      24.904   9.541  20.811  1.00  0.82           H  
ATOM   5714 2HZ  LYS A 381      23.410  10.213  20.952  1.00  0.82           H  
ATOM   5715 3HZ  LYS A 381      24.357  10.020  22.283  1.00  0.82           H  
ATOM   5716  N   THR A 382      18.510   5.022  26.247  1.00  0.86           N  
ATOM   5717  CA  THR A 382      17.489   5.294  27.251  1.00  0.86           C  
ATOM   5718  C   THR A 382      17.772   4.690  28.610  1.00  0.86           C  
ATOM   5719  O   THR A 382      18.443   3.668  28.732  1.00  0.86           O  
ATOM   5720  CB  THR A 382      16.114   4.778  26.803  1.00  0.86           C  
ATOM   5721  OG1 THR A 382      16.146   3.343  26.703  1.00  0.86           O  
ATOM   5722  CG2 THR A 382      15.709   5.342  25.507  1.00  0.86           C  
ATOM   5723  H   THR A 382      18.859   4.081  26.052  1.00  0.86           H  
ATOM   5724  HA  THR A 382      17.427   6.365  27.393  1.00  0.86           H  
ATOM   5725  HB  THR A 382      15.393   5.084  27.511  1.00  0.86           H  
ATOM   5726  HG1 THR A 382      16.898   3.074  26.157  1.00  0.86           H  
ATOM   5727 1HG2 THR A 382      14.722   4.964  25.233  1.00  0.86           H  
ATOM   5728 2HG2 THR A 382      15.672   6.420  25.589  1.00  0.86           H  
ATOM   5729 3HG2 THR A 382      16.423   5.058  24.746  1.00  0.86           H  
ATOM   5730  N   ARG A 383      17.201   5.332  29.626  1.00  0.90           N  
ATOM   5731  CA  ARG A 383      17.167   4.884  31.016  1.00  0.90           C  
ATOM   5732  C   ARG A 383      15.862   5.366  31.631  1.00  0.90           C  
ATOM   5733  O   ARG A 383      15.410   6.465  31.306  1.00  0.90           O  
ATOM   5734  CB  ARG A 383      18.352   5.403  31.835  1.00  0.90           C  
ATOM   5735  CG  ARG A 383      19.734   4.905  31.394  1.00  0.90           C  
ATOM   5736  CD  ARG A 383      19.929   3.459  31.786  1.00  0.90           C  
ATOM   5737  NE  ARG A 383      20.099   3.310  33.234  1.00  0.90           N  
ATOM   5738  CZ  ARG A 383      20.037   2.143  33.932  1.00  0.90           C  
ATOM   5739  NH1 ARG A 383      19.755   0.985  33.354  1.00  0.90           N  
ATOM   5740  NH2 ARG A 383      20.262   2.161  35.231  1.00  0.90           N  
ATOM   5741  H   ARG A 383      16.712   6.186  29.410  1.00  0.90           H  
ATOM   5742  HA  ARG A 383      17.183   3.791  31.039  1.00  0.90           H  
ATOM   5743 1HB  ARG A 383      18.370   6.491  31.793  1.00  0.90           H  
ATOM   5744 2HB  ARG A 383      18.215   5.122  32.882  1.00  0.90           H  
ATOM   5745 1HG  ARG A 383      19.876   5.007  30.330  1.00  0.90           H  
ATOM   5746 2HG  ARG A 383      20.496   5.493  31.902  1.00  0.90           H  
ATOM   5747 1HD  ARG A 383      19.054   2.876  31.480  1.00  0.90           H  
ATOM   5748 2HD  ARG A 383      20.814   3.062  31.293  1.00  0.90           H  
ATOM   5749  HE  ARG A 383      20.316   4.145  33.757  1.00  0.90           H  
ATOM   5750 1HH1 ARG A 383      19.518   0.918  32.352  1.00  0.90           H  
ATOM   5751 2HH1 ARG A 383      19.747   0.127  33.933  1.00  0.90           H  
ATOM   5752 1HH2 ARG A 383      20.481   3.022  35.701  1.00  0.90           H  
ATOM   5753 2HH2 ARG A 383      20.199   1.283  35.767  1.00  0.90           H  
ATOM   5754  N   GLY A 384      15.253   4.568  32.500  1.00  0.91           N  
ATOM   5755  CA  GLY A 384      14.049   5.030  33.179  1.00  0.91           C  
ATOM   5756  C   GLY A 384      14.393   5.708  34.506  1.00  0.91           C  
ATOM   5757  O   GLY A 384      15.560   5.745  34.905  1.00  0.91           O  
ATOM   5758  H   GLY A 384      15.638   3.657  32.712  1.00  0.91           H  
ATOM   5759 1HA  GLY A 384      13.521   5.721  32.533  1.00  0.91           H  
ATOM   5760 2HA  GLY A 384      13.380   4.190  33.358  1.00  0.91           H  
ATOM   5761  N   ILE A 385      13.359   6.193  35.190  1.00  0.91           N  
ATOM   5762  CA  ILE A 385      13.419   6.853  36.493  1.00  0.91           C  
ATOM   5763  C   ILE A 385      12.412   6.213  37.464  1.00  0.91           C  
ATOM   5764  O   ILE A 385      11.285   5.876  37.097  1.00  0.91           O  
ATOM   5765  CB  ILE A 385      13.102   8.365  36.385  1.00  0.91           C  
ATOM   5766  CG1 ILE A 385      14.057   9.034  35.435  1.00  0.91           C  
ATOM   5767  CG2 ILE A 385      13.212   9.042  37.776  1.00  0.91           C  
ATOM   5768  CD1 ILE A 385      13.677  10.438  35.154  1.00  0.91           C  
ATOM   5769  H   ILE A 385      12.448   6.148  34.769  1.00  0.91           H  
ATOM   5770  HA  ILE A 385      14.420   6.728  36.907  1.00  0.91           H  
ATOM   5771  HB  ILE A 385      12.096   8.507  35.997  1.00  0.91           H  
ATOM   5772 1HG1 ILE A 385      15.052   8.998  35.851  1.00  0.91           H  
ATOM   5773 2HG1 ILE A 385      14.059   8.502  34.485  1.00  0.91           H  
ATOM   5774 1HG2 ILE A 385      12.992  10.102  37.679  1.00  0.91           H  
ATOM   5775 2HG2 ILE A 385      12.502   8.597  38.467  1.00  0.91           H  
ATOM   5776 3HG2 ILE A 385      14.226   8.914  38.167  1.00  0.91           H  
ATOM   5777 1HD1 ILE A 385      14.389  10.878  34.456  1.00  0.91           H  
ATOM   5778 2HD1 ILE A 385      12.682  10.461  34.720  1.00  0.91           H  
ATOM   5779 3HD1 ILE A 385      13.678  11.001  36.082  1.00  0.91           H  
ATOM   5780  N   LEU A 386      12.828   5.979  38.687  1.00  0.90           N  
ATOM   5781  CA  LEU A 386      11.930   5.446  39.692  1.00  0.90           C  
ATOM   5782  C   LEU A 386      11.435   6.564  40.602  1.00  0.90           C  
ATOM   5783  O   LEU A 386      12.252   7.342  41.127  1.00  0.90           O  
ATOM   5784  CB  LEU A 386      12.640   4.451  40.564  1.00  0.90           C  
ATOM   5785  CG  LEU A 386      11.793   3.823  41.618  1.00  0.90           C  
ATOM   5786  CD1 LEU A 386      10.782   2.931  40.933  1.00  0.90           C  
ATOM   5787  CD2 LEU A 386      12.651   3.098  42.539  1.00  0.90           C  
ATOM   5788  H   LEU A 386      13.773   6.216  38.945  1.00  0.90           H  
ATOM   5789  HA  LEU A 386      11.074   4.979  39.205  1.00  0.90           H  
ATOM   5790 1HB  LEU A 386      13.103   3.678  39.950  1.00  0.90           H  
ATOM   5791 2HB  LEU A 386      13.388   5.002  41.061  1.00  0.90           H  
ATOM   5792  HG  LEU A 386      11.253   4.590  42.167  1.00  0.90           H  
ATOM   5793 1HD1 LEU A 386      10.136   2.466  41.634  1.00  0.90           H  
ATOM   5794 2HD1 LEU A 386      10.202   3.532  40.267  1.00  0.90           H  
ATOM   5795 3HD1 LEU A 386      11.303   2.164  40.367  1.00  0.90           H  
ATOM   5796 1HD2 LEU A 386      12.079   2.654  43.313  1.00  0.90           H  
ATOM   5797 2HD2 LEU A 386      13.169   2.339  41.972  1.00  0.90           H  
ATOM   5798 3HD2 LEU A 386      13.359   3.756  42.989  1.00  0.90           H  
ATOM   5799  N   MET A 387      10.118   6.627  40.812  1.00  0.90           N  
ATOM   5800  CA  MET A 387       9.537   7.612  41.715  1.00  0.90           C  
ATOM   5801  C   MET A 387       8.751   6.896  42.793  1.00  0.90           C  
ATOM   5802  O   MET A 387       8.352   5.748  42.614  1.00  0.90           O  
ATOM   5803  CB  MET A 387       8.568   8.544  40.996  1.00  0.90           C  
ATOM   5804  CG  MET A 387       7.272   7.855  40.582  1.00  0.90           C  
ATOM   5805  SD  MET A 387       6.228   8.878  39.591  1.00  0.90           S  
ATOM   5806  CE  MET A 387       7.123   8.725  38.075  1.00  0.90           C  
ATOM   5807  H   MET A 387       9.504   5.980  40.313  1.00  0.90           H  
ATOM   5808  HA  MET A 387      10.328   8.167  42.193  1.00  0.90           H  
ATOM   5809 1HB  MET A 387       8.311   9.378  41.649  1.00  0.90           H  
ATOM   5810 2HB  MET A 387       9.043   8.955  40.105  1.00  0.90           H  
ATOM   5811 1HG  MET A 387       7.504   6.959  40.020  1.00  0.90           H  
ATOM   5812 2HG  MET A 387       6.716   7.562  41.476  1.00  0.90           H  
ATOM   5813 1HE  MET A 387       6.626   9.298  37.287  1.00  0.90           H  
ATOM   5814 2HE  MET A 387       8.141   9.092  38.205  1.00  0.90           H  
ATOM   5815 3HE  MET A 387       7.159   7.671  37.798  1.00  0.90           H  
ATOM   5816  N   GLN A 388       8.469   7.578  43.892  1.00  0.93           N  
ATOM   5817  CA  GLN A 388       7.621   6.986  44.918  1.00  0.93           C  
ATOM   5818  C   GLN A 388       6.543   7.949  45.344  1.00  0.93           C  
ATOM   5819  O   GLN A 388       6.676   9.160  45.160  1.00  0.93           O  
ATOM   5820  CB  GLN A 388       8.420   6.590  46.158  1.00  0.93           C  
ATOM   5821  CG  GLN A 388       8.891   7.750  46.967  1.00  0.93           C  
ATOM   5822  CD  GLN A 388       9.740   7.341  48.164  1.00  0.93           C  
ATOM   5823  OE1 GLN A 388       9.899   6.149  48.531  1.00  0.93           O  
ATOM   5824  NE2 GLN A 388      10.316   8.358  48.758  1.00  0.93           N  
ATOM   5825  H   GLN A 388       8.866   8.504  44.014  1.00  0.93           H  
ATOM   5826  HA  GLN A 388       7.129   6.121  44.512  1.00  0.93           H  
ATOM   5827 1HB  GLN A 388       7.807   5.945  46.796  1.00  0.93           H  
ATOM   5828 2HB  GLN A 388       9.300   6.030  45.853  1.00  0.93           H  
ATOM   5829 1HG  GLN A 388       9.476   8.416  46.330  1.00  0.93           H  
ATOM   5830 2HG  GLN A 388       8.016   8.284  47.345  1.00  0.93           H  
ATOM   5831 1HE2 GLN A 388      10.956   8.253  49.536  1.00  0.93           H  
ATOM   5832 2HE2 GLN A 388      10.153   9.287  48.416  1.00  0.93           H  
ATOM   5833  N   VAL A 389       5.469   7.421  45.925  1.00  0.98           N  
ATOM   5834  CA  VAL A 389       4.464   8.317  46.480  1.00  0.98           C  
ATOM   5835  C   VAL A 389       4.729   8.532  47.968  1.00  0.98           C  
ATOM   5836  O   VAL A 389       4.733   7.588  48.768  1.00  0.98           O  
ATOM   5837  CB  VAL A 389       3.051   7.762  46.328  1.00  0.98           C  
ATOM   5838  CG1 VAL A 389       2.061   8.764  46.941  1.00  0.98           C  
ATOM   5839  CG2 VAL A 389       2.742   7.512  44.911  1.00  0.98           C  
ATOM   5840  H   VAL A 389       5.367   6.405  45.968  1.00  0.98           H  
ATOM   5841  HA  VAL A 389       4.518   9.273  45.965  1.00  0.98           H  
ATOM   5842  HB  VAL A 389       2.984   6.835  46.868  1.00  0.98           H  
ATOM   5843 1HG1 VAL A 389       1.059   8.382  46.862  1.00  0.98           H  
ATOM   5844 2HG1 VAL A 389       2.298   8.930  47.977  1.00  0.98           H  
ATOM   5845 3HG1 VAL A 389       2.132   9.712  46.403  1.00  0.98           H  
ATOM   5846 1HG2 VAL A 389       1.732   7.113  44.817  1.00  0.98           H  
ATOM   5847 2HG2 VAL A 389       2.815   8.450  44.406  1.00  0.98           H  
ATOM   5848 3HG2 VAL A 389       3.455   6.797  44.492  1.00  0.98           H  
ATOM   5849  N   GLN A 390       4.944   9.781  48.344  1.00  1.03           N  
ATOM   5850  CA  GLN A 390       5.241  10.127  49.726  1.00  1.03           C  
ATOM   5851  C   GLN A 390       4.413  11.320  50.151  1.00  1.03           C  
ATOM   5852  O   GLN A 390       4.457  12.358  49.494  1.00  1.03           O  
ATOM   5853  CB  GLN A 390       6.723  10.471  49.886  1.00  1.03           C  
ATOM   5854  CG  GLN A 390       7.077  10.820  51.293  1.00  1.03           C  
ATOM   5855  CD  GLN A 390       8.492  11.260  51.498  1.00  1.03           C  
ATOM   5856  OE1 GLN A 390       9.453  10.801  50.864  1.00  1.03           O  
ATOM   5857  NE2 GLN A 390       8.618  12.213  52.413  1.00  1.03           N  
ATOM   5858  H   GLN A 390       4.923  10.514  47.632  1.00  1.03           H  
ATOM   5859  HA  GLN A 390       4.985   9.285  50.370  1.00  1.03           H  
ATOM   5860 1HB  GLN A 390       7.337   9.623  49.574  1.00  1.03           H  
ATOM   5861 2HB  GLN A 390       6.976  11.318  49.244  1.00  1.03           H  
ATOM   5862 1HG  GLN A 390       6.439  11.637  51.604  1.00  1.03           H  
ATOM   5863 2HG  GLN A 390       6.890   9.956  51.929  1.00  1.03           H  
ATOM   5864 1HE2 GLN A 390       9.510  12.596  52.633  1.00  1.03           H  
ATOM   5865 2HE2 GLN A 390       7.756  12.573  52.883  1.00  1.03           H  
ATOM   5866  N   ASP A 391       3.631  11.182  51.223  1.00  1.08           N  
ATOM   5867  CA  ASP A 391       2.782  12.269  51.708  1.00  1.08           C  
ATOM   5868  C   ASP A 391       1.819  12.725  50.600  1.00  1.08           C  
ATOM   5869  O   ASP A 391       1.443  13.893  50.516  1.00  1.08           O  
ATOM   5870  CB  ASP A 391       3.653  13.447  52.203  1.00  1.08           C  
ATOM   5871  CG  ASP A 391       4.591  13.072  53.409  1.00  1.08           C  
ATOM   5872  OD1 ASP A 391       4.098  12.554  54.389  1.00  1.08           O  
ATOM   5873  OD2 ASP A 391       5.799  13.287  53.302  1.00  1.08           O  
ATOM   5874  H   ASP A 391       3.572  10.297  51.734  1.00  1.08           H  
ATOM   5875  HA  ASP A 391       2.188  11.897  52.545  1.00  1.08           H  
ATOM   5876 1HB  ASP A 391       4.261  13.841  51.394  1.00  1.08           H  
ATOM   5877 2HB  ASP A 391       2.997  14.255  52.524  1.00  1.08           H  
ATOM   5878  N   GLY A 392       1.435  11.775  49.741  1.00  1.10           N  
ATOM   5879  CA  GLY A 392       0.517  11.979  48.624  1.00  1.10           C  
ATOM   5880  C   GLY A 392       1.181  12.579  47.373  1.00  1.10           C  
ATOM   5881  O   GLY A 392       0.513  12.781  46.366  1.00  1.10           O  
ATOM   5882  H   GLY A 392       1.798  10.844  49.892  1.00  1.10           H  
ATOM   5883 1HA  GLY A 392       0.061  11.023  48.367  1.00  1.10           H  
ATOM   5884 2HA  GLY A 392      -0.292  12.631  48.949  1.00  1.10           H  
ATOM   5885  N   LYS A 393       2.480  12.850  47.419  1.00  1.09           N  
ATOM   5886  CA  LYS A 393       3.189  13.465  46.295  1.00  1.09           C  
ATOM   5887  C   LYS A 393       4.151  12.520  45.584  1.00  1.09           C  
ATOM   5888  O   LYS A 393       4.823  11.704  46.213  1.00  1.09           O  
ATOM   5889  CB  LYS A 393       3.965  14.708  46.776  1.00  1.09           C  
ATOM   5890  CG  LYS A 393       4.757  15.413  45.657  1.00  1.09           C  
ATOM   5891  CD  LYS A 393       5.539  16.643  46.093  1.00  1.09           C  
ATOM   5892  CE  LYS A 393       6.370  17.197  44.888  1.00  1.09           C  
ATOM   5893  NZ  LYS A 393       7.476  16.222  44.457  1.00  1.09           N  
ATOM   5894  H   LYS A 393       3.012  12.667  48.268  1.00  1.09           H  
ATOM   5895  HA  LYS A 393       2.449  13.785  45.563  1.00  1.09           H  
ATOM   5896 1HB  LYS A 393       3.269  15.427  47.202  1.00  1.09           H  
ATOM   5897 2HB  LYS A 393       4.663  14.415  47.564  1.00  1.09           H  
ATOM   5898 1HG  LYS A 393       5.483  14.734  45.306  1.00  1.09           H  
ATOM   5899 2HG  LYS A 393       4.096  15.671  44.834  1.00  1.09           H  
ATOM   5900 1HD  LYS A 393       4.850  17.412  46.444  1.00  1.09           H  
ATOM   5901 2HD  LYS A 393       6.215  16.380  46.906  1.00  1.09           H  
ATOM   5902 1HE  LYS A 393       5.701  17.359  44.046  1.00  1.09           H  
ATOM   5903 2HE  LYS A 393       6.825  18.145  45.167  1.00  1.09           H  
ATOM   5904 1HZ  LYS A 393       8.032  16.557  43.649  1.00  1.09           H  
ATOM   5905 2HZ  LYS A 393       8.107  16.060  45.215  1.00  1.09           H  
ATOM   5906 3HZ  LYS A 393       7.073  15.319  44.179  1.00  1.09           H  
ATOM   5907  N   TYR A 394       4.238  12.627  44.259  1.00  1.06           N  
ATOM   5908  CA  TYR A 394       5.227  11.823  43.554  1.00  1.06           C  
ATOM   5909  C   TYR A 394       6.599  12.414  43.802  1.00  1.06           C  
ATOM   5910  O   TYR A 394       6.757  13.633  43.724  1.00  1.06           O  
ATOM   5911  CB  TYR A 394       4.966  11.800  42.057  1.00  1.06           C  
ATOM   5912  CG  TYR A 394       3.792  11.035  41.725  1.00  1.06           C  
ATOM   5913  CD1 TYR A 394       2.677  11.620  41.136  1.00  1.06           C  
ATOM   5914  CD2 TYR A 394       3.807   9.726  42.045  1.00  1.06           C  
ATOM   5915  CE1 TYR A 394       1.589  10.842  40.876  1.00  1.06           C  
ATOM   5916  CE2 TYR A 394       2.746   8.980  41.795  1.00  1.06           C  
ATOM   5917  CZ  TYR A 394       1.640   9.513  41.222  1.00  1.06           C  
ATOM   5918  OH  TYR A 394       0.595   8.708  41.007  1.00  1.06           O  
ATOM   5919  H   TYR A 394       3.650  13.276  43.755  1.00  1.06           H  
ATOM   5920  HA  TYR A 394       5.215  10.807  43.945  1.00  1.06           H  
ATOM   5921 1HB  TYR A 394       4.838  12.816  41.684  1.00  1.06           H  
ATOM   5922 2HB  TYR A 394       5.819  11.359  41.548  1.00  1.06           H  
ATOM   5923  HD1 TYR A 394       2.669  12.680  40.883  1.00  1.06           H  
ATOM   5924  HD2 TYR A 394       4.689   9.286  42.515  1.00  1.06           H  
ATOM   5925  HE1 TYR A 394       0.698  11.259  40.414  1.00  1.06           H  
ATOM   5926  HE2 TYR A 394       2.769   7.931  42.065  1.00  1.06           H  
ATOM   5927  HH  TYR A 394       0.922   7.794  41.039  1.00  1.06           H  
ATOM   5928  N   CYS A 395       7.575  11.549  44.025  1.00  1.01           N  
ATOM   5929  CA  CYS A 395       8.948  11.992  44.273  1.00  1.01           C  
ATOM   5930  C   CYS A 395       9.986  11.106  43.615  1.00  1.01           C  
ATOM   5931  O   CYS A 395       9.978   9.889  43.794  1.00  1.01           O  
ATOM   5932  CB  CYS A 395       9.220  12.016  45.762  1.00  1.01           C  
ATOM   5933  SG  CYS A 395      10.894  12.454  46.117  1.00  1.01           S  
ATOM   5934  H   CYS A 395       7.352  10.571  44.118  1.00  1.01           H  
ATOM   5935  HA  CYS A 395       9.049  13.000  43.878  1.00  1.01           H  
ATOM   5936 1HB  CYS A 395       8.566  12.729  46.256  1.00  1.01           H  
ATOM   5937 2HB  CYS A 395       9.024  11.029  46.189  1.00  1.01           H  
ATOM   5938  N   THR A 396      10.927  11.699  42.886  1.00  0.98           N  
ATOM   5939  CA  THR A 396      11.951  10.829  42.297  1.00  0.98           C  
ATOM   5940  C   THR A 396      12.874  10.260  43.377  1.00  0.98           C  
ATOM   5941  O   THR A 396      13.334  10.994  44.265  1.00  0.98           O  
ATOM   5942  CB  THR A 396      12.798  11.583  41.272  1.00  0.98           C  
ATOM   5943  OG1 THR A 396      13.360  12.734  41.896  1.00  0.98           O  
ATOM   5944  CG2 THR A 396      11.962  12.001  40.105  1.00  0.98           C  
ATOM   5945  H   THR A 396      10.893  12.723  42.743  1.00  0.98           H  
ATOM   5946  HA  THR A 396      11.464  10.006  41.788  1.00  0.98           H  
ATOM   5947  HB  THR A 396      13.609  10.939  40.926  1.00  0.98           H  
ATOM   5948  HG1 THR A 396      14.170  12.993  41.411  1.00  0.98           H  
ATOM   5949 1HG2 THR A 396      12.577  12.539  39.382  1.00  0.98           H  
ATOM   5950 2HG2 THR A 396      11.539  11.110  39.634  1.00  0.98           H  
ATOM   5951 3HG2 THR A 396      11.161  12.634  40.460  1.00  0.98           H  
ATOM   5952  N   VAL A 397      13.222   8.973  43.238  1.00  0.98           N  
ATOM   5953  CA  VAL A 397      14.148   8.329  44.171  1.00  0.98           C  
ATOM   5954  C   VAL A 397      15.330   7.535  43.564  1.00  0.98           C  
ATOM   5955  O   VAL A 397      16.339   7.321  44.237  1.00  0.98           O  
ATOM   5956  CB  VAL A 397      13.363   7.410  45.107  1.00  0.98           C  
ATOM   5957  CG1 VAL A 397      12.416   8.199  45.968  1.00  0.98           C  
ATOM   5958  CG2 VAL A 397      12.547   6.415  44.284  1.00  0.98           C  
ATOM   5959  H   VAL A 397      12.806   8.429  42.487  1.00  0.98           H  
ATOM   5960  HA  VAL A 397      14.571   9.115  44.796  1.00  0.98           H  
ATOM   5961  HB  VAL A 397      14.064   6.907  45.747  1.00  0.98           H  
ATOM   5962 1HG1 VAL A 397      11.916   7.515  46.611  1.00  0.98           H  
ATOM   5963 2HG1 VAL A 397      12.975   8.914  46.564  1.00  0.98           H  
ATOM   5964 3HG1 VAL A 397      11.691   8.726  45.363  1.00  0.98           H  
ATOM   5965 1HG2 VAL A 397      11.991   5.749  44.938  1.00  0.98           H  
ATOM   5966 2HG2 VAL A 397      11.854   6.957  43.656  1.00  0.98           H  
ATOM   5967 3HG2 VAL A 397      13.212   5.843  43.670  1.00  0.98           H  
ATOM   5968  N   TYR A 398      15.210   7.080  42.313  1.00  1.00           N  
ATOM   5969  CA  TYR A 398      16.294   6.265  41.735  1.00  1.00           C  
ATOM   5970  C   TYR A 398      16.385   6.414  40.199  1.00  1.00           C  
ATOM   5971  O   TYR A 398      15.368   6.451  39.522  1.00  1.00           O  
ATOM   5972  CB  TYR A 398      16.129   4.789  42.155  1.00  1.00           C  
ATOM   5973  CG  TYR A 398      17.160   3.839  41.623  1.00  1.00           C  
ATOM   5974  CD1 TYR A 398      18.378   3.706  42.253  1.00  1.00           C  
ATOM   5975  CD2 TYR A 398      16.875   3.084  40.494  1.00  1.00           C  
ATOM   5976  CE1 TYR A 398      19.319   2.832  41.749  1.00  1.00           C  
ATOM   5977  CE2 TYR A 398      17.815   2.206  40.000  1.00  1.00           C  
ATOM   5978  CZ  TYR A 398      19.032   2.085  40.614  1.00  1.00           C  
ATOM   5979  OH  TYR A 398      19.980   1.225  40.105  1.00  1.00           O  
ATOM   5980  H   TYR A 398      14.356   7.262  41.790  1.00  1.00           H  
ATOM   5981  HA  TYR A 398      17.207   6.599  42.189  1.00  1.00           H  
ATOM   5982 1HB  TYR A 398      16.150   4.725  43.245  1.00  1.00           H  
ATOM   5983 2HB  TYR A 398      15.209   4.422  41.852  1.00  1.00           H  
ATOM   5984  HD1 TYR A 398      18.603   4.296  43.144  1.00  1.00           H  
ATOM   5985  HD2 TYR A 398      15.908   3.181  40.000  1.00  1.00           H  
ATOM   5986  HE1 TYR A 398      20.287   2.734  42.244  1.00  1.00           H  
ATOM   5987  HE2 TYR A 398      17.602   1.614  39.124  1.00  1.00           H  
ATOM   5988  HH  TYR A 398      19.615   0.752  39.339  1.00  1.00           H  
ATOM   5989  N   PRO A 399      17.585   6.509  39.602  1.00  1.04           N  
ATOM   5990  CA  PRO A 399      18.940   6.626  40.129  1.00  1.04           C  
ATOM   5991  C   PRO A 399      19.090   7.819  41.037  1.00  1.04           C  
ATOM   5992  O   PRO A 399      18.492   8.867  40.789  1.00  1.04           O  
ATOM   5993  CB  PRO A 399      19.783   6.768  38.860  1.00  1.04           C  
ATOM   5994  CG  PRO A 399      18.947   6.122  37.780  1.00  1.04           C  
ATOM   5995  CD  PRO A 399      17.534   6.472  38.139  1.00  1.04           C  
ATOM   5996  HA  PRO A 399      19.213   5.700  40.654  1.00  1.04           H  
ATOM   5997 1HB  PRO A 399      19.983   7.835  38.661  1.00  1.04           H  
ATOM   5998 2HB  PRO A 399      20.758   6.278  38.996  1.00  1.04           H  
ATOM   5999 1HG  PRO A 399      19.235   6.492  36.788  1.00  1.04           H  
ATOM   6000 2HG  PRO A 399      19.114   5.030  37.774  1.00  1.04           H  
ATOM   6001 1HD  PRO A 399      17.258   7.458  37.738  1.00  1.04           H  
ATOM   6002 2HD  PRO A 399      16.840   5.682  37.797  1.00  1.04           H  
ATOM   6003  N   PHE A 400      19.896   7.668  42.076  1.00  1.08           N  
ATOM   6004  CA  PHE A 400      20.133   8.719  43.067  1.00  1.08           C  
ATOM   6005  C   PHE A 400      20.307  10.120  42.486  1.00  1.08           C  
ATOM   6006  O   PHE A 400      19.807  11.094  43.037  1.00  1.08           O  
ATOM   6007  CB  PHE A 400      21.345   8.399  43.921  1.00  1.08           C  
ATOM   6008  CG  PHE A 400      21.605   9.462  44.933  1.00  1.08           C  
ATOM   6009  CD1 PHE A 400      20.860   9.512  46.102  1.00  1.08           C  
ATOM   6010  CD2 PHE A 400      22.580  10.421  44.720  1.00  1.08           C  
ATOM   6011  CE1 PHE A 400      21.087  10.497  47.040  1.00  1.08           C  
ATOM   6012  CE2 PHE A 400      22.812  11.409  45.656  1.00  1.08           C  
ATOM   6013  CZ  PHE A 400      22.063  11.446  46.819  1.00  1.08           C  
ATOM   6014  H   PHE A 400      20.358   6.778  42.208  1.00  1.08           H  
ATOM   6015  HA  PHE A 400      19.264   8.743  43.727  1.00  1.08           H  
ATOM   6016 1HB  PHE A 400      21.192   7.456  44.441  1.00  1.08           H  
ATOM   6017 2HB  PHE A 400      22.227   8.302  43.290  1.00  1.08           H  
ATOM   6018  HD1 PHE A 400      20.086   8.761  46.272  1.00  1.08           H  
ATOM   6019  HD2 PHE A 400      23.166  10.389  43.799  1.00  1.08           H  
ATOM   6020  HE1 PHE A 400      20.495  10.526  47.955  1.00  1.08           H  
ATOM   6021  HE2 PHE A 400      23.582  12.158  45.479  1.00  1.08           H  
ATOM   6022  HZ  PHE A 400      22.244  12.225  47.558  1.00  1.08           H  
ATOM   6023  N   GLU A 401      21.018  10.223  41.374  1.00  1.12           N  
ATOM   6024  CA  GLU A 401      21.358  11.505  40.768  1.00  1.12           C  
ATOM   6025  C   GLU A 401      20.137  12.353  40.401  1.00  1.12           C  
ATOM   6026  O   GLU A 401      20.240  13.576  40.304  1.00  1.12           O  
ATOM   6027  CB  GLU A 401      22.191  11.263  39.510  1.00  1.12           C  
ATOM   6028  CG  GLU A 401      23.586  10.714  39.780  1.00  1.12           C  
ATOM   6029  CD  GLU A 401      24.365  10.418  38.516  1.00  1.12           C  
ATOM   6030  OE1 GLU A 401      23.786  10.470  37.455  1.00  1.12           O  
ATOM   6031  OE2 GLU A 401      25.538  10.141  38.617  1.00  1.12           O  
ATOM   6032  H   GLU A 401      21.359   9.376  40.947  1.00  1.12           H  
ATOM   6033  HA  GLU A 401      21.954  12.068  41.487  1.00  1.12           H  
ATOM   6034 1HB  GLU A 401      21.667  10.558  38.861  1.00  1.12           H  
ATOM   6035 2HB  GLU A 401      22.295  12.198  38.961  1.00  1.12           H  
ATOM   6036 1HG  GLU A 401      24.139  11.441  40.374  1.00  1.12           H  
ATOM   6037 2HG  GLU A 401      23.493   9.802  40.370  1.00  1.12           H  
ATOM   6038  N   LEU A 402      19.013  11.704  40.114  1.00  1.16           N  
ATOM   6039  CA  LEU A 402      17.804  12.415  39.737  1.00  1.16           C  
ATOM   6040  C   LEU A 402      16.800  12.495  40.887  1.00  1.16           C  
ATOM   6041  O   LEU A 402      15.681  12.979  40.687  1.00  1.16           O  
ATOM   6042  CB  LEU A 402      17.156  11.714  38.544  1.00  1.16           C  
ATOM   6043  CG  LEU A 402      18.029  11.645  37.295  1.00  1.16           C  
ATOM   6044  CD1 LEU A 402      17.294  10.879  36.225  1.00  1.16           C  
ATOM   6045  CD2 LEU A 402      18.376  13.058  36.841  1.00  1.16           C  
ATOM   6046  H   LEU A 402      18.974  10.692  40.225  1.00  1.16           H  
ATOM   6047  HA  LEU A 402      18.074  13.428  39.448  1.00  1.16           H  
ATOM   6048 1HB  LEU A 402      16.911  10.688  38.838  1.00  1.16           H  
ATOM   6049 2HB  LEU A 402      16.233  12.230  38.288  1.00  1.16           H  
ATOM   6050  HG  LEU A 402      18.950  11.104  37.522  1.00  1.16           H  
ATOM   6051 1HD1 LEU A 402      17.912  10.812  35.333  1.00  1.16           H  
ATOM   6052 2HD1 LEU A 402      17.076   9.877  36.594  1.00  1.16           H  
ATOM   6053 3HD1 LEU A 402      16.370  11.390  35.985  1.00  1.16           H  
ATOM   6054 1HD2 LEU A 402      19.004  13.011  35.953  1.00  1.16           H  
ATOM   6055 2HD2 LEU A 402      17.467  13.604  36.611  1.00  1.16           H  
ATOM   6056 3HD2 LEU A 402      18.914  13.577  37.638  1.00  1.16           H  
ATOM   6057  N   ALA A 403      17.176  11.963  42.061  1.00  1.18           N  
ATOM   6058  CA  ALA A 403      16.292  11.869  43.219  1.00  1.18           C  
ATOM   6059  C   ALA A 403      15.978  13.212  43.862  1.00  1.18           C  
ATOM   6060  O   ALA A 403      16.838  14.087  43.976  1.00  1.18           O  
ATOM   6061  CB  ALA A 403      16.899  10.954  44.272  1.00  1.18           C  
ATOM   6062  H   ALA A 403      18.128  11.619  42.179  1.00  1.18           H  
ATOM   6063  HA  ALA A 403      15.361  11.433  42.881  1.00  1.18           H  
ATOM   6064 1HB  ALA A 403      16.206  10.857  45.112  1.00  1.18           H  
ATOM   6065 2HB  ALA A 403      17.086   9.977  43.838  1.00  1.18           H  
ATOM   6066 3HB  ALA A 403      17.838  11.376  44.626  1.00  1.18           H  
ATOM   6067  N   ALA A 404      14.745  13.350  44.335  1.00  1.20           N  
ATOM   6068  CA  ALA A 404      14.315  14.508  45.094  1.00  1.20           C  
ATOM   6069  C   ALA A 404      14.192  14.160  46.584  1.00  1.20           C  
ATOM   6070  O   ALA A 404      14.220  15.050  47.437  1.00  1.20           O  
ATOM   6071  CB  ALA A 404      13.005  15.036  44.531  1.00  1.20           C  
ATOM   6072  H   ALA A 404      14.073  12.607  44.173  1.00  1.20           H  
ATOM   6073  HA  ALA A 404      15.073  15.284  45.000  1.00  1.20           H  
ATOM   6074 1HB  ALA A 404      12.694  15.913  45.085  1.00  1.20           H  
ATOM   6075 2HB  ALA A 404      13.148  15.298  43.484  1.00  1.20           H  
ATOM   6076 3HB  ALA A 404      12.245  14.290  44.589  1.00  1.20           H  
ATOM   6077  N   CYS A 405      14.069  12.865  46.897  1.00  1.24           N  
ATOM   6078  CA  CYS A 405      13.872  12.422  48.281  1.00  1.24           C  
ATOM   6079  C   CYS A 405      14.372  11.008  48.540  1.00  1.24           C  
ATOM   6080  O   CYS A 405      14.807  10.309  47.623  1.00  1.24           O  
ATOM   6081  CB  CYS A 405      12.392  12.471  48.660  1.00  1.24           C  
ATOM   6082  SG  CYS A 405      11.436  11.323  47.707  1.00  1.24           S  
ATOM   6083  H   CYS A 405      14.036  12.182  46.137  1.00  1.24           H  
ATOM   6084  HA  CYS A 405      14.415  13.110  48.934  1.00  1.24           H  
ATOM   6085 1HB  CYS A 405      12.261  12.229  49.711  1.00  1.24           H  
ATOM   6086 2HB  CYS A 405      11.997  13.480  48.500  1.00  1.24           H  
ATOM   6087  N   LYS A 406      14.342  10.601  49.812  1.00  1.31           N  
ATOM   6088  CA  LYS A 406      14.756   9.266  50.228  1.00  1.31           C  
ATOM   6089  C   LYS A 406      13.628   8.241  50.176  1.00  1.31           C  
ATOM   6090  O   LYS A 406      12.456   8.565  50.408  1.00  1.31           O  
ATOM   6091  CB  LYS A 406      15.344   9.297  51.631  1.00  1.31           C  
ATOM   6092  CG  LYS A 406      16.640  10.077  51.743  1.00  1.31           C  
ATOM   6093  CD  LYS A 406      17.195  10.022  53.151  1.00  1.31           C  
ATOM   6094  CE  LYS A 406      18.496  10.796  53.258  1.00  1.31           C  
ATOM   6095  NZ  LYS A 406      19.049  10.770  54.638  1.00  1.31           N  
ATOM   6096  H   LYS A 406      13.994  11.238  50.516  1.00  1.31           H  
ATOM   6097  HA  LYS A 406      15.529   8.923  49.543  1.00  1.31           H  
ATOM   6098 1HB  LYS A 406      14.623   9.738  52.314  1.00  1.31           H  
ATOM   6099 2HB  LYS A 406      15.532   8.276  51.968  1.00  1.31           H  
ATOM   6100 1HG  LYS A 406      17.374   9.661  51.052  1.00  1.31           H  
ATOM   6101 2HG  LYS A 406      16.462  11.119  51.469  1.00  1.31           H  
ATOM   6102 1HD  LYS A 406      16.472  10.444  53.851  1.00  1.31           H  
ATOM   6103 2HD  LYS A 406      17.376   8.982  53.427  1.00  1.31           H  
ATOM   6104 1HE  LYS A 406      19.226  10.357  52.577  1.00  1.31           H  
ATOM   6105 2HE  LYS A 406      18.319  11.832  52.968  1.00  1.31           H  
ATOM   6106 1HZ  LYS A 406      19.913  11.294  54.665  1.00  1.31           H  
ATOM   6107 2HZ  LYS A 406      18.383  11.184  55.274  1.00  1.31           H  
ATOM   6108 3HZ  LYS A 406      19.227   9.815  54.912  1.00  1.31           H  
ATOM   6109  N   LEU A 407      14.024   6.994  49.950  1.00  1.41           N  
ATOM   6110  CA  LEU A 407      13.144   5.830  49.881  1.00  1.41           C  
ATOM   6111  C   LEU A 407      12.386   5.531  51.191  1.00  1.41           C  
ATOM   6112  O   LEU A 407      12.996   5.350  52.249  1.00  1.41           O  
ATOM   6113  CB  LEU A 407      14.049   4.648  49.534  1.00  1.41           C  
ATOM   6114  CG  LEU A 407      14.710   4.693  48.192  1.00  1.41           C  
ATOM   6115  CD1 LEU A 407      15.715   3.549  48.101  1.00  1.41           C  
ATOM   6116  CD2 LEU A 407      13.645   4.578  47.127  1.00  1.41           C  
ATOM   6117  H   LEU A 407      15.010   6.841  49.790  1.00  1.41           H  
ATOM   6118  HA  LEU A 407      12.419   5.999  49.081  1.00  1.41           H  
ATOM   6119 1HB  LEU A 407      14.817   4.553  50.294  1.00  1.41           H  
ATOM   6120 2HB  LEU A 407      13.489   3.792  49.539  1.00  1.41           H  
ATOM   6121  HG  LEU A 407      15.244   5.641  48.074  1.00  1.41           H  
ATOM   6122 1HD1 LEU A 407      16.221   3.579  47.141  1.00  1.41           H  
ATOM   6123 2HD1 LEU A 407      16.458   3.656  48.889  1.00  1.41           H  
ATOM   6124 3HD1 LEU A 407      15.196   2.600  48.212  1.00  1.41           H  
ATOM   6125 1HD2 LEU A 407      14.101   4.613  46.143  1.00  1.41           H  
ATOM   6126 2HD2 LEU A 407      13.125   3.659  47.235  1.00  1.41           H  
ATOM   6127 3HD2 LEU A 407      12.937   5.397  47.233  1.00  1.41           H  
ATOM   6128  N   GLN A 408      11.068   5.368  51.105  1.00  1.55           N  
ATOM   6129  CA  GLN A 408      10.255   5.136  52.315  1.00  1.55           C  
ATOM   6130  C   GLN A 408      10.106   3.665  52.729  1.00  1.55           C  
ATOM   6131  O   GLN A 408       9.027   3.099  52.648  1.00  1.55           O  
ATOM   6132  CB  GLN A 408       8.860   5.747  52.128  1.00  1.55           C  
ATOM   6133  CG  GLN A 408       8.875   7.267  51.879  1.00  1.55           C  
ATOM   6134  CD  GLN A 408       9.371   8.098  53.057  1.00  1.55           C  
ATOM   6135  OE1 GLN A 408       8.741   8.134  54.122  1.00  1.55           O  
ATOM   6136  NE2 GLN A 408      10.507   8.783  52.872  1.00  1.55           N  
ATOM   6137  H   GLN A 408      10.616   5.507  50.195  1.00  1.55           H  
ATOM   6138  HA  GLN A 408      10.734   5.658  53.141  1.00  1.55           H  
ATOM   6139 1HB  GLN A 408       8.368   5.265  51.278  1.00  1.55           H  
ATOM   6140 2HB  GLN A 408       8.260   5.546  53.013  1.00  1.55           H  
ATOM   6141 1HG  GLN A 408       9.547   7.458  51.073  1.00  1.55           H  
ATOM   6142 2HG  GLN A 408       7.873   7.596  51.611  1.00  1.55           H  
ATOM   6143 1HE2 GLN A 408      10.875   9.349  53.608  1.00  1.55           H  
ATOM   6144 2HE2 GLN A 408      11.007   8.747  51.977  1.00  1.55           H  
ATOM   6145  N   TYR A 409      11.190   3.063  53.197  1.00  1.71           N  
ATOM   6146  CA  TYR A 409      11.170   1.627  53.531  1.00  1.71           C  
ATOM   6147  C   TYR A 409      11.370   1.233  54.994  1.00  1.71           C  
ATOM   6148  O   TYR A 409      12.021   1.958  55.750  1.00  1.71           O  
ATOM   6149  CB  TYR A 409      12.220   0.896  52.747  1.00  1.71           C  
ATOM   6150  CG  TYR A 409      11.912   0.731  51.353  1.00  1.71           C  
ATOM   6151  CD1 TYR A 409      12.097   1.757  50.549  1.00  1.71           C  
ATOM   6152  CD2 TYR A 409      11.499  -0.483  50.867  1.00  1.71           C  
ATOM   6153  CE1 TYR A 409      11.861   1.637  49.221  1.00  1.71           C  
ATOM   6154  CE2 TYR A 409      11.279  -0.623  49.549  1.00  1.71           C  
ATOM   6155  CZ  TYR A 409      11.464   0.465  48.722  1.00  1.71           C  
ATOM   6156  OH  TYR A 409      11.227   0.399  47.398  1.00  1.71           O  
ATOM   6157  H   TYR A 409      12.043   3.623  53.252  1.00  1.71           H  
ATOM   6158  HA  TYR A 409      10.212   1.264  53.192  1.00  1.71           H  
ATOM   6159 1HB  TYR A 409      13.159   1.447  52.815  1.00  1.71           H  
ATOM   6160 2HB  TYR A 409      12.378  -0.079  53.180  1.00  1.71           H  
ATOM   6161  HD1 TYR A 409      12.421   2.684  50.980  1.00  1.71           H  
ATOM   6162  HD2 TYR A 409      11.362  -1.336  51.529  1.00  1.71           H  
ATOM   6163  HE1 TYR A 409      11.988   2.476  48.576  1.00  1.71           H  
ATOM   6164  HE2 TYR A 409      10.957  -1.581  49.170  1.00  1.71           H  
ATOM   6165  HH  TYR A 409      10.788  -0.423  47.196  1.00  1.71           H  
ATOM   6166  N   PRO A 410      10.835   0.051  55.396  1.00  1.89           N  
ATOM   6167  CA  PRO A 410       9.902  -0.897  54.750  1.00  1.89           C  
ATOM   6168  C   PRO A 410       8.587  -0.205  54.494  1.00  1.89           C  
ATOM   6169  O   PRO A 410       8.301   0.774  55.180  1.00  1.89           O  
ATOM   6170  CB  PRO A 410       9.770  -2.012  55.786  1.00  1.89           C  
ATOM   6171  CG  PRO A 410      11.019  -1.900  56.633  1.00  1.89           C  
ATOM   6172  CD  PRO A 410      11.309  -0.410  56.691  1.00  1.89           C  
ATOM   6173  HA  PRO A 410      10.328  -1.280  53.815  1.00  1.89           H  
ATOM   6174 1HB  PRO A 410       8.843  -1.867  56.361  1.00  1.89           H  
ATOM   6175 2HB  PRO A 410       9.680  -2.987  55.278  1.00  1.89           H  
ATOM   6176 1HG  PRO A 410      10.845  -2.337  57.628  1.00  1.89           H  
ATOM   6177 2HG  PRO A 410      11.843  -2.473  56.178  1.00  1.89           H  
ATOM   6178 1HD  PRO A 410      10.735   0.074  57.491  1.00  1.89           H  
ATOM   6179 2HD  PRO A 410      12.393  -0.238  56.797  1.00  1.89           H  
ATOM   6180  N   MET A 411       7.776  -0.643  53.533  1.00  2.08           N  
ATOM   6181  CA  MET A 411       6.567   0.129  53.391  1.00  2.08           C  
ATOM   6182  C   MET A 411       5.693  -0.040  54.636  1.00  2.08           C  
ATOM   6183  O   MET A 411       5.632  -1.137  55.196  1.00  2.08           O  
ATOM   6184  CB  MET A 411       5.825  -0.225  52.113  1.00  2.08           C  
ATOM   6185  CG  MET A 411       6.643   0.152  50.906  1.00  2.08           C  
ATOM   6186  SD  MET A 411       6.956   1.877  50.890  1.00  2.08           S  
ATOM   6187  CE  MET A 411       8.318   2.020  49.770  1.00  2.08           C  
ATOM   6188  H   MET A 411       7.943  -1.445  52.917  1.00  2.08           H  
ATOM   6189  HA  MET A 411       6.885   1.149  53.264  1.00  2.08           H  
ATOM   6190 1HB  MET A 411       5.596  -1.292  52.076  1.00  2.08           H  
ATOM   6191 2HB  MET A 411       4.878   0.317  52.074  1.00  2.08           H  
ATOM   6192 1HG  MET A 411       7.601  -0.355  50.910  1.00  2.08           H  
ATOM   6193 2HG  MET A 411       6.113  -0.106  49.990  1.00  2.08           H  
ATOM   6194 1HE  MET A 411       8.606   3.066  49.676  1.00  2.08           H  
ATOM   6195 2HE  MET A 411       9.139   1.451  50.165  1.00  2.08           H  
ATOM   6196 3HE  MET A 411       8.036   1.635  48.797  1.00  2.08           H  
ATOM   6197  N   PRO A 412       5.062   1.039  55.128  1.00  2.26           N  
ATOM   6198  CA  PRO A 412       4.139   1.075  56.248  1.00  2.26           C  
ATOM   6199  C   PRO A 412       2.938   0.162  56.087  1.00  2.26           C  
ATOM   6200  O   PRO A 412       2.527  -0.166  54.968  1.00  2.26           O  
ATOM   6201  CB  PRO A 412       3.692   2.536  56.285  1.00  2.26           C  
ATOM   6202  CG  PRO A 412       4.825   3.301  55.638  1.00  2.26           C  
ATOM   6203  CD  PRO A 412       5.362   2.391  54.572  1.00  2.26           C  
ATOM   6204  HA  PRO A 412       4.705   0.815  57.163  1.00  2.26           H  
ATOM   6205 1HB  PRO A 412       2.741   2.624  55.743  1.00  2.26           H  
ATOM   6206 2HB  PRO A 412       3.482   2.840  57.327  1.00  2.26           H  
ATOM   6207 1HG  PRO A 412       4.495   4.269  55.249  1.00  2.26           H  
ATOM   6208 2HG  PRO A 412       5.580   3.514  56.403  1.00  2.26           H  
ATOM   6209 1HD  PRO A 412       4.874   2.552  53.593  1.00  2.26           H  
ATOM   6210 2HD  PRO A 412       6.448   2.594  54.554  1.00  2.26           H  
ATOM   6211  N   THR A 413       2.388  -0.230  57.225  1.00  2.42           N  
ATOM   6212  CA  THR A 413       1.190  -1.043  57.354  1.00  2.42           C  
ATOM   6213  C   THR A 413      -0.002  -0.332  56.702  1.00  2.42           C  
ATOM   6214  O   THR A 413      -0.209   0.864  56.923  1.00  2.42           O  
ATOM   6215  CB  THR A 413       0.924  -1.336  58.845  1.00  2.42           C  
ATOM   6216  OG1 THR A 413       2.065  -2.012  59.403  1.00  2.42           O  
ATOM   6217  CG2 THR A 413      -0.285  -2.214  59.030  1.00  2.42           C  
ATOM   6218  H   THR A 413       2.822   0.089  58.084  1.00  2.42           H  
ATOM   6219  HA  THR A 413       1.356  -1.988  56.845  1.00  2.42           H  
ATOM   6220  HB  THR A 413       0.772  -0.396  59.366  1.00  2.42           H  
ATOM   6221  HG1 THR A 413       1.946  -2.120  60.354  1.00  2.42           H  
ATOM   6222 1HG2 THR A 413      -0.443  -2.404  60.089  1.00  2.42           H  
ATOM   6223 2HG2 THR A 413      -1.149  -1.744  58.629  1.00  2.42           H  
ATOM   6224 3HG2 THR A 413      -0.116  -3.144  58.530  1.00  2.42           H  
ATOM   6225  N   TRP A 414      -0.788  -1.065  55.922  1.00  2.57           N  
ATOM   6226  CA  TRP A 414      -1.964  -0.556  55.196  1.00  2.57           C  
ATOM   6227  C   TRP A 414      -3.021   0.135  56.073  1.00  2.57           C  
ATOM   6228  O   TRP A 414      -3.892   0.840  55.572  1.00  2.57           O  
ATOM   6229  CB  TRP A 414      -2.617  -1.714  54.479  1.00  2.57           C  
ATOM   6230  CG  TRP A 414      -3.255  -2.691  55.400  1.00  2.57           C  
ATOM   6231  CD1 TRP A 414      -4.557  -2.698  55.770  1.00  2.57           C  
ATOM   6232  CD2 TRP A 414      -2.630  -3.762  56.140  1.00  2.57           C  
ATOM   6233  NE1 TRP A 414      -4.792  -3.724  56.638  1.00  2.57           N  
ATOM   6234  CE2 TRP A 414      -3.626  -4.376  56.883  1.00  2.57           C  
ATOM   6235  CE3 TRP A 414      -1.336  -4.234  56.233  1.00  2.57           C  
ATOM   6236  CZ2 TRP A 414      -3.369  -5.458  57.700  1.00  2.57           C  
ATOM   6237  CZ3 TRP A 414      -1.071  -5.319  57.046  1.00  2.57           C  
ATOM   6238  CH2 TRP A 414      -2.066  -5.918  57.761  1.00  2.57           C  
ATOM   6239  H   TRP A 414      -0.545  -2.039  55.800  1.00  2.57           H  
ATOM   6240  HA  TRP A 414      -1.612   0.165  54.456  1.00  2.57           H  
ATOM   6241 1HB  TRP A 414      -3.391  -1.336  53.820  1.00  2.57           H  
ATOM   6242 2HB  TRP A 414      -1.894  -2.208  53.865  1.00  2.57           H  
ATOM   6243  HD1 TRP A 414      -5.313  -2.005  55.402  1.00  2.57           H  
ATOM   6244  HE1 TRP A 414      -5.715  -3.988  57.033  1.00  2.57           H  
ATOM   6245  HE3 TRP A 414      -0.542  -3.757  55.684  1.00  2.57           H  
ATOM   6246  HZ2 TRP A 414      -4.158  -5.939  58.281  1.00  2.57           H  
ATOM   6247  HZ3 TRP A 414      -0.046  -5.684  57.106  1.00  2.57           H  
ATOM   6248  HH2 TRP A 414      -1.825  -6.769  58.397  1.00  2.57           H  
ATOM   6249  N   SER A 415      -2.981  -0.118  57.381  1.00  2.70           N  
ATOM   6250  CA  SER A 415      -3.913   0.498  58.317  1.00  2.70           C  
ATOM   6251  C   SER A 415      -3.468   1.930  58.660  1.00  2.70           C  
ATOM   6252  O   SER A 415      -4.204   2.689  59.294  1.00  2.70           O  
ATOM   6253  CB  SER A 415      -4.021  -0.333  59.582  1.00  2.70           C  
ATOM   6254  OG  SER A 415      -2.833  -0.296  60.332  1.00  2.70           O  
ATOM   6255  H   SER A 415      -2.267  -0.732  57.730  1.00  2.70           H  
ATOM   6256  HA  SER A 415      -4.896   0.547  57.844  1.00  2.70           H  
ATOM   6257 1HB  SER A 415      -4.842   0.044  60.189  1.00  2.70           H  
ATOM   6258 2HB  SER A 415      -4.251  -1.366  59.313  1.00  2.70           H  
ATOM   6259  HG  SER A 415      -2.732   0.620  60.618  1.00  2.70           H  
ATOM   6260  N   GLN A 416      -2.242   2.279  58.255  1.00  2.82           N  
ATOM   6261  CA  GLN A 416      -1.630   3.583  58.489  1.00  2.82           C  
ATOM   6262  C   GLN A 416      -1.598   4.387  57.185  1.00  2.82           C  
ATOM   6263  O   GLN A 416      -1.805   5.604  57.176  1.00  2.82           O  
ATOM   6264  CB  GLN A 416      -0.186   3.396  58.978  1.00  2.82           C  
ATOM   6265  CG  GLN A 416      -0.054   2.649  60.287  1.00  2.82           C  
ATOM   6266  CD  GLN A 416       1.399   2.368  60.651  1.00  2.82           C  
ATOM   6267  OE1 GLN A 416       2.260   2.238  59.769  1.00  2.82           O  
ATOM   6268  NE2 GLN A 416       1.676   2.273  61.946  1.00  2.82           N  
ATOM   6269  H   GLN A 416      -1.692   1.603  57.738  1.00  2.82           H  
ATOM   6270  HA  GLN A 416      -2.214   4.131  59.226  1.00  2.82           H  
ATOM   6271 1HB  GLN A 416       0.387   2.862  58.227  1.00  2.82           H  
ATOM   6272 2HB  GLN A 416       0.280   4.374  59.098  1.00  2.82           H  
ATOM   6273 1HG  GLN A 416      -0.501   3.244  61.080  1.00  2.82           H  
ATOM   6274 2HG  GLN A 416      -0.570   1.694  60.193  1.00  2.82           H  
ATOM   6275 1HE2 GLN A 416       2.612   2.089  62.248  1.00  2.82           H  
ATOM   6276 2HE2 GLN A 416       0.947   2.388  62.623  1.00  2.82           H  
ATOM   6277  N   LYS A 417      -1.325   3.672  56.090  1.00  2.92           N  
ATOM   6278  CA  LYS A 417      -1.197   4.249  54.757  1.00  2.92           C  
ATOM   6279  C   LYS A 417      -2.075   3.492  53.764  1.00  2.92           C  
ATOM   6280  O   LYS A 417      -3.216   3.873  53.507  1.00  2.92           O  
ATOM   6281  OXT LYS A 417      -1.661   2.435  53.283  1.00  2.92           O  
ATOM   6282  CB  LYS A 417       0.264   4.202  54.289  1.00  2.92           C  
ATOM   6283  CG  LYS A 417       1.270   4.970  55.156  1.00  2.92           C  
ATOM   6284  CD  LYS A 417       1.113   6.467  55.040  1.00  2.92           C  
ATOM   6285  CE  LYS A 417       2.188   7.196  55.843  1.00  2.92           C  
ATOM   6286  NZ  LYS A 417       2.095   8.678  55.686  1.00  2.92           N  
ATOM   6287  H   LYS A 417      -1.155   2.677  56.214  1.00  2.92           H  
ATOM   6288  HA  LYS A 417      -1.529   5.287  54.787  1.00  2.92           H  
ATOM   6289 1HB  LYS A 417       0.597   3.160  54.255  1.00  2.92           H  
ATOM   6290 2HB  LYS A 417       0.333   4.598  53.272  1.00  2.92           H  
ATOM   6291 1HG  LYS A 417       1.185   4.672  56.202  1.00  2.92           H  
ATOM   6292 2HG  LYS A 417       2.262   4.727  54.809  1.00  2.92           H  
ATOM   6293 1HD  LYS A 417       1.202   6.756  53.999  1.00  2.92           H  
ATOM   6294 2HD  LYS A 417       0.128   6.768  55.396  1.00  2.92           H  
ATOM   6295 1HE  LYS A 417       2.068   6.943  56.895  1.00  2.92           H  
ATOM   6296 2HE  LYS A 417       3.171   6.865  55.509  1.00  2.92           H  
ATOM   6297 1HZ  LYS A 417       2.811   9.135  56.225  1.00  2.92           H  
ATOM   6298 2HZ  LYS A 417       2.219   8.918  54.678  1.00  2.92           H  
ATOM   6299 3HZ  LYS A 417       1.189   8.997  55.989  1.00  2.92           H  
TER    6300
ENDMDL

REMARK ID 625226 MODEL 4 2024-07-13_00000108_1_19
PFRMAT TS
TARGET 2024-07-13_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.748 -15.444  14.586  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.512 -16.209  14.458  1.00 10.00           C  
ATOM      3  C   MET A   1       2.334 -15.521  15.141  1.00 10.00           C  
ATOM      4  O   MET A   1       2.493 -14.866  16.169  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.704 -17.609  15.038  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.777 -18.440  14.348  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.405 -18.739  12.608  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.989 -19.833  12.757  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.534 -16.079  14.602  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.841 -14.816  13.801  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.728 -14.913  15.444  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.273 -16.298  13.400  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.974 -17.528  16.089  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.763 -18.157  14.984  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.733 -17.922  14.412  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.876 -19.401  14.852  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.634 -20.108  11.764  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.280 -20.733  13.301  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.191 -19.324  13.300  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.145 -15.658  14.546  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.095 -15.091  15.102  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.313 -13.614  14.768  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.281 -13.005  15.219  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.078 -16.195  13.691  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.943 -15.669  14.736  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.085 -15.213  16.186  1.00 10.00           H  
ATOM     27  N   SER A   3       0.585 -13.057  13.970  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.579 -11.650  13.601  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.649 -11.154  12.862  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.164 -11.812  11.954  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.787 -11.327  12.752  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.766  -9.979  12.378  1.00 10.00           O  
ATOM     33  H   SER A   3       1.331 -13.637  13.628  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.641 -11.075  14.518  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.696 -11.535  13.314  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.789 -11.957  11.867  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.987  -9.500  13.220  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.024  -9.919  13.186  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.119  -9.188  12.560  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.735  -8.499  11.239  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.562  -7.810  10.640  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.657  -8.145  13.521  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.212  -8.750  14.647  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.563  -9.493  13.991  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.914  -9.905  12.345  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.843  -7.491  13.829  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.404  -7.532  13.025  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.458  -9.181  15.107  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.482  -8.647  10.793  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.053  -8.023   9.535  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.963  -8.463   8.383  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.298  -9.639   8.253  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.409  -8.410   9.229  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.040  -7.737   8.012  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.738  -8.110   6.717  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.965  -6.747   7.909  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.434  -7.364   5.873  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.189  -6.541   6.569  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.185  -9.205  11.327  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.114  -6.940   9.616  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.024  -8.174  10.098  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.467  -9.487   9.084  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.402  -9.018   6.469  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.508  -6.156   8.650  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.327  -7.502   4.797  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.361  -7.510   7.536  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.232  -7.813   6.399  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.469  -8.469   5.247  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.482  -7.922   4.736  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.943  -6.546   5.904  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.983  -6.814   4.845  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.172  -7.463   5.124  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.018  -6.525   3.518  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.887  -7.563   4.016  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.212  -7.001   3.032  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.057  -6.563   7.695  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.002  -8.516   6.719  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.437  -6.061   6.744  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.221  -5.846   5.515  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.251  -6.017   2.937  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.867  -8.030   3.931  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.515  -6.934   2.071  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.943  -9.634   4.821  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.254 -10.360   3.768  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.276  -9.578   2.470  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.276  -8.949   2.129  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.898 -11.732   3.537  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.700 -12.708   4.660  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.464 -13.233   4.983  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.581 -13.260   5.529  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.595 -14.064   6.004  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.869 -14.099   6.353  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.764 -10.028   5.259  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.214 -10.516   4.053  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.969 -11.604   3.381  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.489 -12.174   2.629  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.655 -13.076   5.568  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.210 -14.625   6.477  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.262 -14.649   7.103  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.152  -9.629   1.760  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.052  -8.989   0.460  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.014  -7.453   0.502  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.008  -6.808  -0.548  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.008  -9.467  -0.544  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.116 -10.958  -0.658  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.093 -11.749  -1.138  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.132 -11.800  -0.353  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.479 -13.014  -1.127  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.711 -13.072  -0.654  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.616 -10.162   2.144  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.029  -9.277   0.077  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.983  -9.064  -0.284  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.761  -9.076  -1.528  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.105 -11.516   0.054  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.120 -13.865  -1.451  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.259 -13.912  -0.533  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.037  -6.852   1.693  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.006  -5.400   1.766  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.291  -4.761   1.242  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.390  -5.269   1.467  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.266  -4.939   3.198  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.618  -3.496   3.285  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.317  -2.480   3.263  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.823  -2.904   3.344  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.311  -1.316   3.295  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.613  -1.546   3.366  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.031  -7.394   2.560  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.809  -5.032   1.147  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.067  -5.523   3.613  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.617  -5.118   3.814  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.230  -2.551   3.719  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.837  -3.301   3.378  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.258  -0.382   3.292  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.149  -3.642   0.529  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.310  -2.884   0.074  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.846  -2.016   1.201  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.189  -1.078   1.664  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.960  -1.996  -1.125  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.130  -1.217  -1.683  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       4.175  -1.810  -2.363  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.406   0.110  -1.656  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.043  -0.878  -2.729  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.597   0.294  -2.314  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.219  -3.297   0.341  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.104  -3.567  -0.226  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.561  -2.619  -1.926  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.181  -1.291  -0.841  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.289  -2.787  -2.539  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.877   0.963  -1.236  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       5.942  -1.142  -3.286  1.00 10.00           H  
ATOM    151  N   SER A  11       4.065  -2.276   1.622  1.00 10.51           N  
ATOM    152  CA  SER A  11       4.623  -1.530   2.739  1.00 10.51           C  
ATOM    153  C   SER A  11       5.180  -0.185   2.316  1.00 10.51           C  
ATOM    154  O   SER A  11       6.391   0.027   2.199  1.00 10.51           O  
ATOM    155  CB  SER A  11       5.600  -2.378   3.500  1.00 10.51           C  
ATOM    156  OG  SER A  11       4.912  -3.434   4.124  1.00 10.51           O  
ATOM    157  H   SER A  11       4.588  -3.033   1.203  1.00 10.51           H  
ATOM    158  HA  SER A  11       3.808  -1.317   3.426  1.00 10.51           H  
ATOM    159 1HB  SER A  11       6.348  -2.775   2.823  1.00 10.51           H  
ATOM    160 2HB  SER A  11       6.111  -1.785   4.239  1.00 10.51           H  
ATOM    161  HG  SER A  11       4.109  -3.015   4.571  1.00 10.51           H  
ATOM    162  N   SER A  12       4.246   0.730   2.107  1.00 10.39           N  
ATOM    163  CA  SER A  12       4.456   2.077   1.605  1.00 10.39           C  
ATOM    164  C   SER A  12       5.362   2.931   2.484  1.00 10.39           C  
ATOM    165  O   SER A  12       5.940   3.903   2.012  1.00 10.39           O  
ATOM    166  CB  SER A  12       3.109   2.761   1.454  1.00 10.39           C  
ATOM    167  OG  SER A  12       2.511   2.982   2.708  1.00 10.39           O  
ATOM    168  H   SER A  12       3.288   0.400   2.242  1.00 10.39           H  
ATOM    169  HA  SER A  12       4.920   1.997   0.616  1.00 10.39           H  
ATOM    170 1HB  SER A  12       3.222   3.708   0.928  1.00 10.39           H  
ATOM    171 2HB  SER A  12       2.459   2.126   0.858  1.00 10.39           H  
ATOM    172  HG  SER A  12       2.959   3.764   3.093  1.00 10.39           H  
ATOM    173  N   GLY A  13       5.556   2.552   3.751  1.00 10.18           N  
ATOM    174  CA  GLY A  13       6.390   3.341   4.651  1.00 10.18           C  
ATOM    175  C   GLY A  13       7.862   3.127   4.333  1.00 10.18           C  
ATOM    176  O   GLY A  13       8.739   3.807   4.863  1.00 10.18           O  
ATOM    177  H   GLY A  13       5.141   1.702   4.118  1.00 10.18           H  
ATOM    178 1HA  GLY A  13       6.130   4.396   4.575  1.00 10.18           H  
ATOM    179 2HA  GLY A  13       6.194   3.032   5.675  1.00 10.18           H  
ATOM    180  N   LEU A  14       8.144   2.212   3.412  1.00  9.87           N  
ATOM    181  CA  LEU A  14       9.500   1.914   3.023  1.00  9.87           C  
ATOM    182  C   LEU A  14       9.894   2.791   1.833  1.00  9.87           C  
ATOM    183  O   LEU A  14      11.000   2.676   1.296  1.00  9.87           O  
ATOM    184  CB  LEU A  14       9.605   0.427   2.695  1.00  9.87           C  
ATOM    185  CG  LEU A  14       9.199  -0.485   3.868  1.00  9.87           C  
ATOM    186  CD1 LEU A  14       9.314  -1.940   3.454  1.00  9.87           C  
ATOM    187  CD2 LEU A  14      10.027  -0.151   5.065  1.00  9.87           C  
ATOM    188  H   LEU A  14       7.397   1.660   2.987  1.00  9.87           H  
ATOM    189  HA  LEU A  14      10.161   2.139   3.858  1.00  9.87           H  
ATOM    190 1HB  LEU A  14       8.944   0.212   1.860  1.00  9.87           H  
ATOM    191 2HB  LEU A  14      10.628   0.193   2.409  1.00  9.87           H  
ATOM    192  HG  LEU A  14       8.149  -0.302   4.112  1.00  9.87           H  
ATOM    193 1HD1 LEU A  14       8.996  -2.579   4.283  1.00  9.87           H  
ATOM    194 2HD1 LEU A  14       8.675  -2.120   2.591  1.00  9.87           H  
ATOM    195 3HD1 LEU A  14      10.347  -2.170   3.197  1.00  9.87           H  
ATOM    196 1HD2 LEU A  14       9.718  -0.773   5.911  1.00  9.87           H  
ATOM    197 2HD2 LEU A  14      11.080  -0.323   4.846  1.00  9.87           H  
ATOM    198 3HD2 LEU A  14       9.869   0.898   5.311  1.00  9.87           H  
ATOM    199  N   VAL A  15       8.995   3.686   1.421  1.00  9.45           N  
ATOM    200  CA  VAL A  15       9.208   4.663   0.356  1.00  9.45           C  
ATOM    201  C   VAL A  15      10.370   5.676   0.433  1.00  9.45           C  
ATOM    202  O   VAL A  15      10.807   6.135  -0.614  1.00  9.45           O  
ATOM    203  CB  VAL A  15       7.925   5.429   0.029  1.00  9.45           C  
ATOM    204  CG1 VAL A  15       7.565   6.414   1.143  1.00  9.45           C  
ATOM    205  CG2 VAL A  15       8.149   6.211  -1.244  1.00  9.45           C  
ATOM    206  H   VAL A  15       8.077   3.731   1.892  1.00  9.45           H  
ATOM    207  HA  VAL A  15       9.421   4.037  -0.540  1.00  9.45           H  
ATOM    208  HB  VAL A  15       7.097   4.736  -0.088  1.00  9.45           H  
ATOM    209 1HG1 VAL A  15       6.654   6.947   0.884  1.00  9.45           H  
ATOM    210 2HG1 VAL A  15       7.397   5.867   2.062  1.00  9.45           H  
ATOM    211 3HG1 VAL A  15       8.362   7.113   1.281  1.00  9.45           H  
ATOM    212 1HG2 VAL A  15       7.245   6.758  -1.494  1.00  9.45           H  
ATOM    213 2HG2 VAL A  15       8.977   6.908  -1.107  1.00  9.45           H  
ATOM    214 3HG2 VAL A  15       8.390   5.515  -2.047  1.00  9.45           H  
ATOM    215  N   PRO A  16      10.857   6.149   1.619  1.00  8.94           N  
ATOM    216  CA  PRO A  16      11.928   7.130   1.687  1.00  8.94           C  
ATOM    217  C   PRO A  16      13.150   6.591   0.956  1.00  8.94           C  
ATOM    218  O   PRO A  16      13.392   5.389   0.949  1.00  8.94           O  
ATOM    219  CB  PRO A  16      12.199   7.232   3.198  1.00  8.94           C  
ATOM    220  CG  PRO A  16      10.900   6.811   3.853  1.00  8.94           C  
ATOM    221  CD  PRO A  16      10.363   5.738   2.960  1.00  8.94           C  
ATOM    222  HA  PRO A  16      11.588   8.077   1.256  1.00  8.94           H  
ATOM    223 1HB  PRO A  16      13.020   6.564   3.474  1.00  8.94           H  
ATOM    224 2HB  PRO A  16      12.514   8.257   3.456  1.00  8.94           H  
ATOM    225 1HG  PRO A  16      11.093   6.430   4.870  1.00  8.94           H  
ATOM    226 2HG  PRO A  16      10.207   7.641   3.977  1.00  8.94           H  
ATOM    227 1HD  PRO A  16      10.805   4.798   3.264  1.00  8.94           H  
ATOM    228 2HD  PRO A  16       9.308   5.731   3.049  1.00  8.94           H  
ATOM    229  N   ARG A  17      13.944   7.471   0.347  1.00  8.33           N  
ATOM    230  CA  ARG A  17      15.120   6.973  -0.368  1.00  8.33           C  
ATOM    231  C   ARG A  17      16.401   7.592   0.169  1.00  8.33           C  
ATOM    232  O   ARG A  17      17.201   8.165  -0.571  1.00  8.33           O  
ATOM    233  CB  ARG A  17      14.989   7.255  -1.857  1.00  8.33           C  
ATOM    234  CG  ARG A  17      13.800   6.558  -2.550  1.00  8.33           C  
ATOM    235  CD  ARG A  17      14.054   5.108  -2.851  1.00  8.33           C  
ATOM    236  NE  ARG A  17      13.826   4.230  -1.694  1.00  8.33           N  
ATOM    237  CZ  ARG A  17      14.001   2.889  -1.707  1.00  8.33           C  
ATOM    238  NH1 ARG A  17      14.389   2.280  -2.816  1.00  8.33           N  
ATOM    239  NH2 ARG A  17      13.782   2.187  -0.608  1.00  8.33           N  
ATOM    240  H   ARG A  17      13.737   8.459   0.361  1.00  8.33           H  
ATOM    241  HA  ARG A  17      15.183   5.894  -0.232  1.00  8.33           H  
ATOM    242 1HB  ARG A  17      14.871   8.327  -2.019  1.00  8.33           H  
ATOM    243 2HB  ARG A  17      15.901   6.946  -2.369  1.00  8.33           H  
ATOM    244 1HG  ARG A  17      12.925   6.614  -1.913  1.00  8.33           H  
ATOM    245 2HG  ARG A  17      13.584   7.061  -3.492  1.00  8.33           H  
ATOM    246 1HD  ARG A  17      13.386   4.788  -3.654  1.00  8.33           H  
ATOM    247 2HD  ARG A  17      15.085   4.984  -3.173  1.00  8.33           H  
ATOM    248  HE  ARG A  17      13.550   4.659  -0.797  1.00  8.33           H  
ATOM    249 1HH1 ARG A  17      14.556   2.817  -3.655  1.00  8.33           H  
ATOM    250 2HH1 ARG A  17      14.519   1.278  -2.824  1.00  8.33           H  
ATOM    251 1HH2 ARG A  17      13.474   2.664   0.243  1.00  8.33           H  
ATOM    252 2HH2 ARG A  17      13.905   1.191  -0.610  1.00  8.33           H  
ATOM    253  N   GLY A  18      16.602   7.426   1.471  1.00  7.52           N  
ATOM    254  CA  GLY A  18      17.790   7.889   2.179  1.00  7.52           C  
ATOM    255  C   GLY A  18      18.877   6.815   2.213  1.00  7.52           C  
ATOM    256  O   GLY A  18      19.337   6.433   3.288  1.00  7.52           O  
ATOM    257  H   GLY A  18      15.882   6.942   1.994  1.00  7.52           H  
ATOM    258 1HA  GLY A  18      18.175   8.784   1.694  1.00  7.52           H  
ATOM    259 2HA  GLY A  18      17.523   8.171   3.198  1.00  7.52           H  
ATOM    260  N   SER A  19      19.296   6.314   1.046  1.00  6.44           N  
ATOM    261  CA  SER A  19      20.295   5.232   0.994  1.00  6.44           C  
ATOM    262  C   SER A  19      21.649   5.670   1.568  1.00  6.44           C  
ATOM    263  O   SER A  19      22.463   4.842   1.978  1.00  6.44           O  
ATOM    264  CB  SER A  19      20.470   4.740  -0.434  1.00  6.44           C  
ATOM    265  OG  SER A  19      21.067   5.713  -1.241  1.00  6.44           O  
ATOM    266  H   SER A  19      18.895   6.683   0.189  1.00  6.44           H  
ATOM    267  HA  SER A  19      19.927   4.399   1.596  1.00  6.44           H  
ATOM    268 1HB  SER A  19      21.082   3.836  -0.436  1.00  6.44           H  
ATOM    269 2HB  SER A  19      19.495   4.473  -0.845  1.00  6.44           H  
ATOM    270  HG  SER A  19      21.946   5.853  -0.876  1.00  6.44           H  
ATOM    271  N   HIS A  20      21.867   6.980   1.612  1.00  5.14           N  
ATOM    272  CA  HIS A  20      23.063   7.604   2.170  1.00  5.14           C  
ATOM    273  C   HIS A  20      22.988   7.801   3.690  1.00  5.14           C  
ATOM    274  O   HIS A  20      23.975   8.230   4.291  1.00  5.14           O  
ATOM    275  CB  HIS A  20      23.332   8.960   1.503  1.00  5.14           C  
ATOM    276  CG  HIS A  20      22.212   9.950   1.665  1.00  5.14           C  
ATOM    277  ND1 HIS A  20      21.033   9.862   0.950  1.00  5.14           N  
ATOM    278  CD2 HIS A  20      22.083  11.031   2.465  1.00  5.14           C  
ATOM    279  CE1 HIS A  20      20.229  10.846   1.308  1.00  5.14           C  
ATOM    280  NE2 HIS A  20      20.842  11.571   2.222  1.00  5.14           N  
ATOM    281  H   HIS A  20      21.143   7.579   1.241  1.00  5.14           H  
ATOM    282  HA  HIS A  20      23.925   6.967   1.978  1.00  5.14           H  
ATOM    283 1HB  HIS A  20      24.230   9.402   1.939  1.00  5.14           H  
ATOM    284 2HB  HIS A  20      23.519   8.817   0.439  1.00  5.14           H  
ATOM    285  HD2 HIS A  20      22.821  11.404   3.179  1.00  5.14           H  
ATOM    286  HE1 HIS A  20      19.230  11.025   0.916  1.00  5.14           H  
ATOM    287  HE2 HIS A  20      20.473  12.390   2.687  1.00  5.14           H  
ATOM    288  N   MET A  21      21.816   7.498   4.282  1.00  3.82           N  
ATOM    289  CA  MET A  21      21.460   7.692   5.693  1.00  3.82           C  
ATOM    290  C   MET A  21      20.530   8.895   5.755  1.00  3.82           C  
ATOM    291  O   MET A  21      20.725   9.864   5.029  1.00  3.82           O  
ATOM    292  CB  MET A  21      22.682   7.901   6.592  1.00  3.82           C  
ATOM    293  CG  MET A  21      22.394   7.870   8.080  1.00  3.82           C  
ATOM    294  SD  MET A  21      21.770   6.268   8.592  1.00  3.82           S  
ATOM    295  CE  MET A  21      23.228   5.258   8.359  1.00  3.82           C  
ATOM    296  H   MET A  21      21.072   7.107   3.710  1.00  3.82           H  
ATOM    297  HA  MET A  21      20.907   6.822   6.042  1.00  3.82           H  
ATOM    298 1HB  MET A  21      23.433   7.135   6.391  1.00  3.82           H  
ATOM    299 2HB  MET A  21      23.121   8.886   6.397  1.00  3.82           H  
ATOM    300 1HG  MET A  21      23.318   8.070   8.627  1.00  3.82           H  
ATOM    301 2HG  MET A  21      21.674   8.626   8.349  1.00  3.82           H  
ATOM    302 1HE  MET A  21      23.019   4.225   8.633  1.00  3.82           H  
ATOM    303 2HE  MET A  21      23.535   5.296   7.315  1.00  3.82           H  
ATOM    304 3HE  MET A  21      24.039   5.631   8.964  1.00  3.82           H  
ATOM    305  N   ALA A  22      19.520   8.848   6.622  1.00  2.68           N  
ATOM    306  CA  ALA A  22      18.551   9.946   6.711  1.00  2.68           C  
ATOM    307  C   ALA A  22      19.170  11.294   7.058  1.00  2.68           C  
ATOM    308  O   ALA A  22      18.595  12.332   6.731  1.00  2.68           O  
ATOM    309  CB  ALA A  22      17.504   9.664   7.772  1.00  2.68           C  
ATOM    310  H   ALA A  22      19.399   8.026   7.202  1.00  2.68           H  
ATOM    311  HA  ALA A  22      18.067  10.027   5.741  1.00  2.68           H  
ATOM    312 1HB  ALA A  22      16.773  10.475   7.779  1.00  2.68           H  
ATOM    313 2HB  ALA A  22      17.008   8.725   7.555  1.00  2.68           H  
ATOM    314 3HB  ALA A  22      17.977   9.615   8.732  1.00  2.68           H  
ATOM    315  N   GLU A  23      20.276  11.282   7.817  1.00  1.84           N  
ATOM    316  CA  GLU A  23      20.968  12.475   8.340  1.00  1.84           C  
ATOM    317  C   GLU A  23      20.141  13.113   9.465  1.00  1.84           C  
ATOM    318  O   GLU A  23      20.622  13.248  10.589  1.00  1.84           O  
ATOM    319  CB  GLU A  23      21.294  13.499   7.234  1.00  1.84           C  
ATOM    320  CG  GLU A  23      22.342  13.015   6.208  1.00  1.84           C  
ATOM    321  CD  GLU A  23      22.665  14.047   5.135  1.00  1.84           C  
ATOM    322  OE1 GLU A  23      22.035  15.078   5.115  1.00  1.84           O  
ATOM    323  OE2 GLU A  23      23.549  13.799   4.344  1.00  1.84           O  
ATOM    324  H   GLU A  23      20.672  10.380   8.024  1.00  1.84           H  
ATOM    325  HA  GLU A  23      21.920  12.153   8.770  1.00  1.84           H  
ATOM    326 1HB  GLU A  23      20.413  13.788   6.689  1.00  1.84           H  
ATOM    327 2HB  GLU A  23      21.676  14.406   7.692  1.00  1.84           H  
ATOM    328 1HG  GLU A  23      23.258  12.749   6.734  1.00  1.84           H  
ATOM    329 2HG  GLU A  23      21.964  12.112   5.724  1.00  1.84           H  
ATOM    330  N   ASN A  24      18.903  13.474   9.148  1.00  1.28           N  
ATOM    331  CA  ASN A  24      17.913  13.945  10.105  1.00  1.28           C  
ATOM    332  C   ASN A  24      16.824  12.860  10.158  1.00  1.28           C  
ATOM    333  O   ASN A  24      16.046  12.697   9.217  1.00  1.28           O  
ATOM    334  CB  ASN A  24      17.339  15.294   9.713  1.00  1.28           C  
ATOM    335  CG  ASN A  24      16.451  15.855  10.788  1.00  1.28           C  
ATOM    336  OD1 ASN A  24      16.315  15.279  11.873  1.00  1.28           O  
ATOM    337  ND2 ASN A  24      15.830  16.974  10.545  1.00  1.28           N  
ATOM    338  H   ASN A  24      18.634  13.356   8.178  1.00  1.28           H  
ATOM    339  HA  ASN A  24      18.357  14.016  11.097  1.00  1.28           H  
ATOM    340 1HB  ASN A  24      18.149  15.999   9.521  1.00  1.28           H  
ATOM    341 2HB  ASN A  24      16.762  15.195   8.793  1.00  1.28           H  
ATOM    342 1HD2 ASN A  24      15.245  17.331  11.280  1.00  1.28           H  
ATOM    343 2HD2 ASN A  24      15.940  17.445   9.672  1.00  1.28           H  
ATOM    344  N   VAL A  25      16.832  12.073  11.225  1.00  0.94           N  
ATOM    345  CA  VAL A  25      15.948  10.919  11.353  1.00  0.94           C  
ATOM    346  C   VAL A  25      14.624  11.403  11.913  1.00  0.94           C  
ATOM    347  O   VAL A  25      14.601  12.152  12.894  1.00  0.94           O  
ATOM    348  CB  VAL A  25      16.513   9.914  12.352  1.00  0.94           C  
ATOM    349  CG1 VAL A  25      15.597   8.690  12.464  1.00  0.94           C  
ATOM    350  CG2 VAL A  25      17.889   9.592  12.003  1.00  0.94           C  
ATOM    351  H   VAL A  25      17.469  12.287  11.983  1.00  0.94           H  
ATOM    352  HA  VAL A  25      15.794  10.455  10.381  1.00  0.94           H  
ATOM    353  HB  VAL A  25      16.505  10.361  13.300  1.00  0.94           H  
ATOM    354 1HG1 VAL A  25      15.999   8.017  13.206  1.00  0.94           H  
ATOM    355 2HG1 VAL A  25      14.590   8.991  12.755  1.00  0.94           H  
ATOM    356 3HG1 VAL A  25      15.556   8.184  11.499  1.00  0.94           H  
ATOM    357 1HG2 VAL A  25      18.269   8.911  12.746  1.00  0.94           H  
ATOM    358 2HG2 VAL A  25      17.903   9.148  11.041  1.00  0.94           H  
ATOM    359 3HG2 VAL A  25      18.492  10.508  11.995  1.00  0.94           H  
ATOM    360  N   LYS A  26      13.523  11.028  11.285  1.00  0.75           N  
ATOM    361  CA  LYS A  26      12.249  11.502  11.789  1.00  0.75           C  
ATOM    362  C   LYS A  26      11.514  10.454  12.600  1.00  0.75           C  
ATOM    363  O   LYS A  26      11.306   9.313  12.145  1.00  0.75           O  
ATOM    364  CB  LYS A  26      11.401  11.975  10.624  1.00  0.75           C  
ATOM    365  CG  LYS A  26      11.975  13.186   9.936  1.00  0.75           C  
ATOM    366  CD  LYS A  26      11.164  13.574   8.737  1.00  0.75           C  
ATOM    367  CE  LYS A  26      11.774  14.773   8.052  1.00  0.75           C  
ATOM    368  NZ  LYS A  26      11.034  15.141   6.829  1.00  0.75           N  
ATOM    369  H   LYS A  26      13.566  10.407  10.478  1.00  0.75           H  
ATOM    370  HA  LYS A  26      12.431  12.360  12.444  1.00  0.75           H  
ATOM    371 1HB  LYS A  26      11.334  11.184   9.878  1.00  0.75           H  
ATOM    372 2HB  LYS A  26      10.399  12.206  10.968  1.00  0.75           H  
ATOM    373 1HG  LYS A  26      12.006  14.021  10.639  1.00  0.75           H  
ATOM    374 2HG  LYS A  26      12.997  12.967   9.613  1.00  0.75           H  
ATOM    375 1HD  LYS A  26      11.136  12.734   8.031  1.00  0.75           H  
ATOM    376 2HD  LYS A  26      10.140  13.803   9.032  1.00  0.75           H  
ATOM    377 1HE  LYS A  26      11.763  15.617   8.741  1.00  0.75           H  
ATOM    378 2HE  LYS A  26      12.808  14.547   7.788  1.00  0.75           H  
ATOM    379 1HZ  LYS A  26      11.467  15.945   6.401  1.00  0.75           H  
ATOM    380 2HZ  LYS A  26      11.053  14.360   6.181  1.00  0.75           H  
ATOM    381 3HZ  LYS A  26      10.074  15.359   7.066  1.00  0.75           H  
ATOM    382  N   ILE A  27      11.079  10.877  13.786  1.00  0.65           N  
ATOM    383  CA  ILE A  27      10.262  10.042  14.636  1.00  0.65           C  
ATOM    384  C   ILE A  27       8.868  10.648  14.754  1.00  0.65           C  
ATOM    385  O   ILE A  27       8.713  11.840  15.051  1.00  0.65           O  
ATOM    386  CB  ILE A  27      10.891   9.764  16.014  1.00  0.65           C  
ATOM    387  CG1 ILE A  27      12.236   8.991  15.831  1.00  0.65           C  
ATOM    388  CG2 ILE A  27       9.912   8.943  16.846  1.00  0.65           C  
ATOM    389  CD1 ILE A  27      13.054   8.834  17.102  1.00  0.65           C  
ATOM    390  H   ILE A  27      11.325  11.817  14.103  1.00  0.65           H  
ATOM    391  HA  ILE A  27      10.183   9.095  14.155  1.00  0.65           H  
ATOM    392  HB  ILE A  27      11.114  10.701  16.519  1.00  0.65           H  
ATOM    393 1HG1 ILE A  27      12.012   7.995  15.439  1.00  0.65           H  
ATOM    394 2HG1 ILE A  27      12.851   9.520  15.103  1.00  0.65           H  
ATOM    395 1HG2 ILE A  27      10.345   8.730  17.803  1.00  0.65           H  
ATOM    396 2HG2 ILE A  27       8.982   9.491  16.983  1.00  0.65           H  
ATOM    397 3HG2 ILE A  27       9.702   8.007  16.330  1.00  0.65           H  
ATOM    398 1HD1 ILE A  27      13.963   8.295  16.886  1.00  0.65           H  
ATOM    399 2HD1 ILE A  27      13.308   9.803  17.485  1.00  0.65           H  
ATOM    400 3HD1 ILE A  27      12.483   8.289  17.849  1.00  0.65           H  
ATOM    401  N   GLY A  28       7.857   9.848  14.450  1.00  0.61           N  
ATOM    402  CA  GLY A  28       6.502  10.371  14.474  1.00  0.61           C  
ATOM    403  C   GLY A  28       5.851  10.265  15.838  1.00  0.61           C  
ATOM    404  O   GLY A  28       5.939   9.250  16.549  1.00  0.61           O  
ATOM    405  H   GLY A  28       8.061   8.874  14.212  1.00  0.61           H  
ATOM    406 1HA  GLY A  28       6.520  11.416  14.176  1.00  0.61           H  
ATOM    407 2HA  GLY A  28       5.901   9.877  13.725  1.00  0.61           H  
ATOM    408  N   VAL A  29       5.159  11.309  16.198  1.00  0.61           N  
ATOM    409  CA  VAL A  29       4.490  11.377  17.467  1.00  0.61           C  
ATOM    410  C   VAL A  29       3.041  11.774  17.320  1.00  0.61           C  
ATOM    411  O   VAL A  29       2.734  12.786  16.700  1.00  0.61           O  
ATOM    412  CB  VAL A  29       5.254  12.373  18.349  1.00  0.61           C  
ATOM    413  CG1 VAL A  29       4.594  12.545  19.594  1.00  0.61           C  
ATOM    414  CG2 VAL A  29       6.657  11.843  18.626  1.00  0.61           C  
ATOM    415  H   VAL A  29       5.121  12.116  15.576  1.00  0.61           H  
ATOM    416  HA  VAL A  29       4.516  10.394  17.921  1.00  0.61           H  
ATOM    417  HB  VAL A  29       5.302  13.332  17.844  1.00  0.61           H  
ATOM    418 1HG1 VAL A  29       5.155  13.258  20.201  1.00  0.61           H  
ATOM    419 2HG1 VAL A  29       3.585  12.917  19.430  1.00  0.61           H  
ATOM    420 3HG1 VAL A  29       4.558  11.590  20.083  1.00  0.61           H  
ATOM    421 1HG2 VAL A  29       7.166  12.549  19.246  1.00  0.61           H  
ATOM    422 2HG2 VAL A  29       6.588  10.894  19.139  1.00  0.61           H  
ATOM    423 3HG2 VAL A  29       7.211  11.712  17.705  1.00  0.61           H  
ATOM    424  N   LEU A  30       2.138  10.995  17.867  1.00  0.64           N  
ATOM    425  CA  LEU A  30       0.762  11.360  17.710  1.00  0.64           C  
ATOM    426  C   LEU A  30       0.042  11.254  19.045  1.00  0.64           C  
ATOM    427  O   LEU A  30      -0.152  10.180  19.586  1.00  0.64           O  
ATOM    428  CB  LEU A  30       0.220  10.450  16.608  1.00  0.64           C  
ATOM    429  CG  LEU A  30      -1.166  10.584  16.236  1.00  0.64           C  
ATOM    430  CD1 LEU A  30      -1.417  11.975  15.751  1.00  0.64           C  
ATOM    431  CD2 LEU A  30      -1.466   9.552  15.160  1.00  0.64           C  
ATOM    432  H   LEU A  30       2.358  10.132  18.362  1.00  0.64           H  
ATOM    433  HA  LEU A  30       0.691  12.398  17.383  1.00  0.64           H  
ATOM    434 1HB  LEU A  30       0.810  10.617  15.708  1.00  0.64           H  
ATOM    435 2HB  LEU A  30       0.376   9.416  16.926  1.00  0.64           H  
ATOM    436  HG  LEU A  30      -1.765  10.429  17.060  1.00  0.64           H  
ATOM    437 1HD1 LEU A  30      -2.459  12.087  15.471  1.00  0.64           H  
ATOM    438 2HD1 LEU A  30      -1.185  12.664  16.553  1.00  0.64           H  
ATOM    439 3HD1 LEU A  30      -0.791  12.186  14.903  1.00  0.64           H  
ATOM    440 1HD2 LEU A  30      -2.496   9.635  14.859  1.00  0.64           H  
ATOM    441 2HD2 LEU A  30      -0.825   9.730  14.294  1.00  0.64           H  
ATOM    442 3HD2 LEU A  30      -1.282   8.547  15.544  1.00  0.64           H  
ATOM    443  N   TYR A  31      -0.345  12.384  19.588  1.00  0.69           N  
ATOM    444  CA  TYR A  31      -0.985  12.418  20.896  1.00  0.69           C  
ATOM    445  C   TYR A  31      -2.316  13.085  20.721  1.00  0.69           C  
ATOM    446  O   TYR A  31      -2.555  13.589  19.641  1.00  0.69           O  
ATOM    447  CB  TYR A  31      -0.125  13.128  21.942  1.00  0.69           C  
ATOM    448  CG  TYR A  31       1.117  12.403  22.338  1.00  0.69           C  
ATOM    449  CD1 TYR A  31       2.320  12.951  22.107  1.00  0.69           C  
ATOM    450  CD2 TYR A  31       1.029  11.158  22.924  1.00  0.69           C  
ATOM    451  CE1 TYR A  31       3.469  12.300  22.485  1.00  0.69           C  
ATOM    452  CE2 TYR A  31       2.175  10.480  23.276  1.00  0.69           C  
ATOM    453  CZ  TYR A  31       3.400  11.066  23.056  1.00  0.69           C  
ATOM    454  OH  TYR A  31       4.561  10.428  23.398  1.00  0.69           O  
ATOM    455  H   TYR A  31      -0.206  13.256  19.069  1.00  0.69           H  
ATOM    456  HA  TYR A  31      -1.154  11.396  21.220  1.00  0.69           H  
ATOM    457 1HB  TYR A  31       0.194  14.075  21.513  1.00  0.69           H  
ATOM    458 2HB  TYR A  31      -0.668  13.377  22.809  1.00  0.69           H  
ATOM    459  HD1 TYR A  31       2.364  13.906  21.642  1.00  0.69           H  
ATOM    460  HD2 TYR A  31       0.055  10.712  23.105  1.00  0.69           H  
ATOM    461  HE1 TYR A  31       4.438  12.760  22.319  1.00  0.69           H  
ATOM    462  HE2 TYR A  31       2.109   9.492  23.736  1.00  0.69           H  
ATOM    463  HH  TYR A  31       5.300  11.046  23.321  1.00  0.69           H  
ATOM    464  N   PRO A  32      -3.265  12.957  21.641  1.00  0.78           N  
ATOM    465  CA  PRO A  32      -4.480  13.725  21.620  1.00  0.78           C  
ATOM    466  C   PRO A  32      -4.139  15.092  22.212  1.00  0.78           C  
ATOM    467  O   PRO A  32      -3.773  15.155  23.378  1.00  0.78           O  
ATOM    468  CB  PRO A  32      -5.403  12.906  22.489  1.00  0.78           C  
ATOM    469  CG  PRO A  32      -4.468  12.199  23.506  1.00  0.78           C  
ATOM    470  CD  PRO A  32      -3.135  12.034  22.807  1.00  0.78           C  
ATOM    471  HA  PRO A  32      -4.849  13.800  20.597  1.00  0.78           H  
ATOM    472 1HB  PRO A  32      -6.138  13.575  22.892  1.00  0.78           H  
ATOM    473 2HB  PRO A  32      -5.949  12.206  21.878  1.00  0.78           H  
ATOM    474 1HG  PRO A  32      -4.352  12.807  24.414  1.00  0.78           H  
ATOM    475 2HG  PRO A  32      -4.914  11.245  23.830  1.00  0.78           H  
ATOM    476 1HD  PRO A  32      -2.383  12.368  23.506  1.00  0.78           H  
ATOM    477 2HD  PRO A  32      -2.967  11.022  22.516  1.00  0.78           H  
ATOM    478  N   LEU A  33      -4.191  16.157  21.411  1.00  0.88           N  
ATOM    479  CA  LEU A  33      -3.729  17.463  21.885  1.00  0.88           C  
ATOM    480  C   LEU A  33      -4.761  18.591  21.699  1.00  0.88           C  
ATOM    481  O   LEU A  33      -4.392  19.724  21.375  1.00  0.88           O  
ATOM    482  CB  LEU A  33      -2.487  17.835  21.055  1.00  0.88           C  
ATOM    483  CG  LEU A  33      -1.310  16.843  21.129  1.00  0.88           C  
ATOM    484  CD1 LEU A  33      -0.266  17.181  20.090  1.00  0.88           C  
ATOM    485  CD2 LEU A  33      -0.731  16.888  22.460  1.00  0.88           C  
ATOM    486  H   LEU A  33      -4.530  16.040  20.464  1.00  0.88           H  
ATOM    487  HA  LEU A  33      -3.466  17.385  22.934  1.00  0.88           H  
ATOM    488 1HB  LEU A  33      -2.787  17.911  20.010  1.00  0.88           H  
ATOM    489 2HB  LEU A  33      -2.127  18.809  21.384  1.00  0.88           H  
ATOM    490  HG  LEU A  33      -1.672  15.848  20.917  1.00  0.88           H  
ATOM    491 1HD1 LEU A  33       0.550  16.459  20.146  1.00  0.88           H  
ATOM    492 2HD1 LEU A  33      -0.713  17.141  19.099  1.00  0.88           H  
ATOM    493 3HD1 LEU A  33       0.121  18.181  20.274  1.00  0.88           H  
ATOM    494 1HD2 LEU A  33       0.088  16.184  22.525  1.00  0.88           H  
ATOM    495 2HD2 LEU A  33      -0.362  17.879  22.646  1.00  0.88           H  
ATOM    496 3HD2 LEU A  33      -1.498  16.637  23.186  1.00  0.88           H  
ATOM    497  N   THR A  34      -6.033  18.285  21.955  1.00  1.00           N  
ATOM    498  CA  THR A  34      -7.163  19.225  21.854  1.00  1.00           C  
ATOM    499  C   THR A  34      -8.140  19.193  23.039  1.00  1.00           C  
ATOM    500  O   THR A  34      -8.190  20.125  23.842  1.00  1.00           O  
ATOM    501  CB  THR A  34      -7.929  19.036  20.535  1.00  1.00           C  
ATOM    502  OG1 THR A  34      -8.312  17.655  20.415  1.00  1.00           O  
ATOM    503  CG2 THR A  34      -7.116  19.510  19.346  1.00  1.00           C  
ATOM    504  H   THR A  34      -6.228  17.331  22.220  1.00  1.00           H  
ATOM    505  HA  THR A  34      -6.745  20.230  21.824  1.00  1.00           H  
ATOM    506  HB  THR A  34      -8.841  19.629  20.585  1.00  1.00           H  
ATOM    507  HG1 THR A  34      -7.757  17.247  19.672  1.00  1.00           H  
ATOM    508 1HG2 THR A  34      -7.695  19.376  18.433  1.00  1.00           H  
ATOM    509 2HG2 THR A  34      -6.872  20.562  19.473  1.00  1.00           H  
ATOM    510 3HG2 THR A  34      -6.200  18.946  19.271  1.00  1.00           H  
ATOM    511  N   GLY A  35      -8.921  18.110  23.110  1.00  1.09           N  
ATOM    512  CA  GLY A  35      -9.970  17.929  24.133  1.00  1.09           C  
ATOM    513  C   GLY A  35      -9.406  17.598  25.532  1.00  1.09           C  
ATOM    514  O   GLY A  35      -8.219  17.775  25.753  1.00  1.09           O  
ATOM    515  H   GLY A  35      -8.802  17.442  22.346  1.00  1.09           H  
ATOM    516 1HA  GLY A  35     -10.569  18.838  24.189  1.00  1.09           H  
ATOM    517 2HA  GLY A  35     -10.630  17.135  23.793  1.00  1.09           H  
ATOM    518  N   PRO A  36     -10.220  17.060  26.469  1.00  1.15           N  
ATOM    519  CA  PRO A  36      -9.934  16.816  27.900  1.00  1.15           C  
ATOM    520  C   PRO A  36      -8.604  16.134  28.235  1.00  1.15           C  
ATOM    521  O   PRO A  36      -8.045  16.341  29.315  1.00  1.15           O  
ATOM    522  CB  PRO A  36     -11.103  15.907  28.298  1.00  1.15           C  
ATOM    523  CG  PRO A  36     -12.232  16.326  27.388  1.00  1.15           C  
ATOM    524  CD  PRO A  36     -11.570  16.630  26.062  1.00  1.15           C  
ATOM    525  HA  PRO A  36     -10.006  17.774  28.434  1.00  1.15           H  
ATOM    526 1HB  PRO A  36     -10.817  14.849  28.177  1.00  1.15           H  
ATOM    527 2HB  PRO A  36     -11.340  16.050  29.363  1.00  1.15           H  
ATOM    528 1HG  PRO A  36     -12.977  15.517  27.316  1.00  1.15           H  
ATOM    529 2HG  PRO A  36     -12.754  17.197  27.811  1.00  1.15           H  
ATOM    530 1HD  PRO A  36     -11.519  15.724  25.444  1.00  1.15           H  
ATOM    531 2HD  PRO A  36     -12.115  17.450  25.569  1.00  1.15           H  
ATOM    532  N   VAL A  37      -8.124  15.303  27.334  1.00  1.15           N  
ATOM    533  CA  VAL A  37      -6.877  14.559  27.463  1.00  1.15           C  
ATOM    534  C   VAL A  37      -5.657  15.316  26.933  1.00  1.15           C  
ATOM    535  O   VAL A  37      -4.530  14.819  26.985  1.00  1.15           O  
ATOM    536  CB  VAL A  37      -7.030  13.230  26.763  1.00  1.15           C  
ATOM    537  CG1 VAL A  37      -7.098  13.520  25.340  1.00  1.15           C  
ATOM    538  CG2 VAL A  37      -5.835  12.319  27.103  1.00  1.15           C  
ATOM    539  H   VAL A  37      -8.643  15.176  26.479  1.00  1.15           H  
ATOM    540  HA  VAL A  37      -6.697  14.361  28.498  1.00  1.15           H  
ATOM    541  HB  VAL A  37      -7.960  12.744  27.068  1.00  1.15           H  
ATOM    542 1HG1 VAL A  37      -7.208  12.612  24.782  1.00  1.15           H  
ATOM    543 2HG1 VAL A  37      -7.948  14.170  25.139  1.00  1.15           H  
ATOM    544 3HG1 VAL A  37      -6.184  14.028  25.058  1.00  1.15           H  
ATOM    545 1HG2 VAL A  37      -5.936  11.383  26.587  1.00  1.15           H  
ATOM    546 2HG2 VAL A  37      -4.918  12.797  26.791  1.00  1.15           H  
ATOM    547 3HG2 VAL A  37      -5.801  12.134  28.173  1.00  1.15           H  
ATOM    548  N   ALA A  38      -5.876  16.521  26.427  1.00  1.10           N  
ATOM    549  CA  ALA A  38      -4.810  17.333  25.865  1.00  1.10           C  
ATOM    550  C   ALA A  38      -3.695  17.640  26.842  1.00  1.10           C  
ATOM    551  O   ALA A  38      -2.550  17.716  26.420  1.00  1.10           O  
ATOM    552  CB  ALA A  38      -5.360  18.637  25.355  1.00  1.10           C  
ATOM    553  H   ALA A  38      -6.818  16.890  26.402  1.00  1.10           H  
ATOM    554  HA  ALA A  38      -4.384  16.782  25.036  1.00  1.10           H  
ATOM    555 1HB  ALA A  38      -4.569  19.213  24.898  1.00  1.10           H  
ATOM    556 2HB  ALA A  38      -6.108  18.425  24.636  1.00  1.10           H  
ATOM    557 3HB  ALA A  38      -5.801  19.200  26.174  1.00  1.10           H  
ATOM    558  N   GLN A  39      -3.962  17.821  28.135  1.00  1.03           N  
ATOM    559  CA  GLN A  39      -2.825  18.104  29.016  1.00  1.03           C  
ATOM    560  C   GLN A  39      -1.888  16.918  29.031  1.00  1.03           C  
ATOM    561  O   GLN A  39      -0.671  17.054  29.057  1.00  1.03           O  
ATOM    562  CB  GLN A  39      -3.247  18.357  30.452  1.00  1.03           C  
ATOM    563  CG  GLN A  39      -2.096  18.793  31.370  1.00  1.03           C  
ATOM    564  CD  GLN A  39      -1.528  20.190  31.022  1.00  1.03           C  
ATOM    565  OE1 GLN A  39      -2.294  21.162  30.954  1.00  1.03           O  
ATOM    566  NE2 GLN A  39      -0.198  20.308  30.815  1.00  1.03           N  
ATOM    567  H   GLN A  39      -4.908  17.762  28.497  1.00  1.03           H  
ATOM    568  HA  GLN A  39      -2.279  18.971  28.635  1.00  1.03           H  
ATOM    569 1HB  GLN A  39      -4.020  19.122  30.482  1.00  1.03           H  
ATOM    570 2HB  GLN A  39      -3.671  17.440  30.871  1.00  1.03           H  
ATOM    571 1HG  GLN A  39      -2.448  18.802  32.392  1.00  1.03           H  
ATOM    572 2HG  GLN A  39      -1.263  18.070  31.273  1.00  1.03           H  
ATOM    573 1HE2 GLN A  39       0.195  21.195  30.590  1.00  1.03           H  
ATOM    574 2HE2 GLN A  39       0.437  19.500  30.863  1.00  1.03           H  
ATOM    575  N   VAL A  40      -2.475  15.732  29.004  1.00  0.94           N  
ATOM    576  CA  VAL A  40      -1.697  14.517  29.054  1.00  0.94           C  
ATOM    577  C   VAL A  40      -0.863  14.392  27.800  1.00  0.94           C  
ATOM    578  O   VAL A  40       0.349  14.153  27.856  1.00  0.94           O  
ATOM    579  CB  VAL A  40      -2.645  13.321  29.192  1.00  0.94           C  
ATOM    580  CG1 VAL A  40      -1.928  12.104  29.058  1.00  0.94           C  
ATOM    581  CG2 VAL A  40      -3.312  13.366  30.532  1.00  0.94           C  
ATOM    582  H   VAL A  40      -3.484  15.674  28.942  1.00  0.94           H  
ATOM    583  HA  VAL A  40      -1.034  14.558  29.920  1.00  0.94           H  
ATOM    584  HB  VAL A  40      -3.372  13.343  28.417  1.00  0.94           H  
ATOM    585 1HG1 VAL A  40      -2.621  11.294  29.163  1.00  0.94           H  
ATOM    586 2HG1 VAL A  40      -1.443  12.053  28.081  1.00  0.94           H  
ATOM    587 3HG1 VAL A  40      -1.201  12.080  29.836  1.00  0.94           H  
ATOM    588 1HG2 VAL A  40      -3.953  12.515  30.617  1.00  0.94           H  
ATOM    589 2HG2 VAL A  40      -2.562  13.326  31.322  1.00  0.94           H  
ATOM    590 3HG2 VAL A  40      -3.898  14.283  30.633  1.00  0.94           H  
ATOM    591  N   GLY A  41      -1.513  14.627  26.672  1.00  0.87           N  
ATOM    592  CA  GLY A  41      -0.863  14.576  25.384  1.00  0.87           C  
ATOM    593  C   GLY A  41       0.277  15.587  25.306  1.00  0.87           C  
ATOM    594  O   GLY A  41       1.392  15.248  24.912  1.00  0.87           O  
ATOM    595  H   GLY A  41      -2.512  14.834  26.720  1.00  0.87           H  
ATOM    596 1HA  GLY A  41      -0.476  13.571  25.219  1.00  0.87           H  
ATOM    597 2HA  GLY A  41      -1.601  14.776  24.609  1.00  0.87           H  
ATOM    598  N   LYS A  42       0.003  16.837  25.670  1.00  0.81           N  
ATOM    599  CA  LYS A  42       1.004  17.887  25.595  1.00  0.81           C  
ATOM    600  C   LYS A  42       2.190  17.611  26.507  1.00  0.81           C  
ATOM    601  O   LYS A  42       3.336  17.870  26.121  1.00  0.81           O  
ATOM    602  CB  LYS A  42       0.357  19.232  25.909  1.00  0.81           C  
ATOM    603  CG  LYS A  42      -0.579  19.705  24.794  1.00  0.81           C  
ATOM    604  CD  LYS A  42      -1.284  21.004  25.098  1.00  0.81           C  
ATOM    605  CE  LYS A  42      -2.193  21.396  23.924  1.00  0.81           C  
ATOM    606  NZ  LYS A  42      -2.935  22.660  24.180  1.00  0.81           N  
ATOM    607  H   LYS A  42      -0.931  17.069  25.999  1.00  0.81           H  
ATOM    608  HA  LYS A  42       1.377  17.926  24.573  1.00  0.81           H  
ATOM    609 1HB  LYS A  42      -0.224  19.144  26.832  1.00  0.81           H  
ATOM    610 2HB  LYS A  42       1.127  19.984  26.072  1.00  0.81           H  
ATOM    611 1HG  LYS A  42      -0.004  19.836  23.882  1.00  0.81           H  
ATOM    612 2HG  LYS A  42      -1.333  18.941  24.620  1.00  0.81           H  
ATOM    613 1HD  LYS A  42      -1.890  20.881  26.000  1.00  0.81           H  
ATOM    614 2HD  LYS A  42      -0.552  21.791  25.270  1.00  0.81           H  
ATOM    615 1HE  LYS A  42      -1.580  21.519  23.031  1.00  0.81           H  
ATOM    616 2HE  LYS A  42      -2.911  20.592  23.744  1.00  0.81           H  
ATOM    617 1HZ  LYS A  42      -3.515  22.876  23.379  1.00  0.81           H  
ATOM    618 2HZ  LYS A  42      -3.516  22.549  24.997  1.00  0.81           H  
ATOM    619 3HZ  LYS A  42      -2.278  23.411  24.332  1.00  0.81           H  
ATOM    620  N   ASP A  43       1.944  17.062  27.705  1.00  0.76           N  
ATOM    621  CA  ASP A  43       3.065  16.740  28.574  1.00  0.76           C  
ATOM    622  C   ASP A  43       3.922  15.684  27.893  1.00  0.76           C  
ATOM    623  O   ASP A  43       5.151  15.761  27.904  1.00  0.76           O  
ATOM    624  CB  ASP A  43       2.601  16.188  29.932  1.00  0.76           C  
ATOM    625  CG  ASP A  43       1.961  17.222  30.907  1.00  0.76           C  
ATOM    626  OD1 ASP A  43       2.043  18.405  30.662  1.00  0.76           O  
ATOM    627  OD2 ASP A  43       1.446  16.804  31.929  1.00  0.76           O  
ATOM    628  H   ASP A  43       0.988  16.880  28.016  1.00  0.76           H  
ATOM    629  HA  ASP A  43       3.666  17.635  28.729  1.00  0.76           H  
ATOM    630 1HB  ASP A  43       1.857  15.409  29.748  1.00  0.76           H  
ATOM    631 2HB  ASP A  43       3.426  15.721  30.415  1.00  0.76           H  
ATOM    632  N   ALA A  44       3.274  14.712  27.260  1.00  0.71           N  
ATOM    633  CA  ALA A  44       3.994  13.665  26.566  1.00  0.71           C  
ATOM    634  C   ALA A  44       4.840  14.231  25.430  1.00  0.71           C  
ATOM    635  O   ALA A  44       5.964  13.777  25.201  1.00  0.71           O  
ATOM    636  CB  ALA A  44       3.030  12.650  26.058  1.00  0.71           C  
ATOM    637  H   ALA A  44       2.252  14.675  27.284  1.00  0.71           H  
ATOM    638  HA  ALA A  44       4.657  13.184  27.280  1.00  0.71           H  
ATOM    639 1HB  ALA A  44       3.585  11.858  25.596  1.00  0.71           H  
ATOM    640 2HB  ALA A  44       2.453  12.257  26.887  1.00  0.71           H  
ATOM    641 3HB  ALA A  44       2.360  13.091  25.343  1.00  0.71           H  
ATOM    642  N   VAL A  45       4.327  15.258  24.742  1.00  0.69           N  
ATOM    643  CA  VAL A  45       5.088  15.871  23.661  1.00  0.69           C  
ATOM    644  C   VAL A  45       6.332  16.501  24.245  1.00  0.69           C  
ATOM    645  O   VAL A  45       7.423  16.389  23.678  1.00  0.69           O  
ATOM    646  CB  VAL A  45       4.292  16.970  22.926  1.00  0.69           C  
ATOM    647  CG1 VAL A  45       5.197  17.687  21.952  1.00  0.69           C  
ATOM    648  CG2 VAL A  45       3.153  16.381  22.190  1.00  0.69           C  
ATOM    649  H   VAL A  45       3.379  15.572  24.955  1.00  0.69           H  
ATOM    650  HA  VAL A  45       5.376  15.097  22.950  1.00  0.69           H  
ATOM    651  HB  VAL A  45       3.929  17.691  23.655  1.00  0.69           H  
ATOM    652 1HG1 VAL A  45       4.635  18.471  21.447  1.00  0.69           H  
ATOM    653 2HG1 VAL A  45       6.034  18.130  22.494  1.00  0.69           H  
ATOM    654 3HG1 VAL A  45       5.573  16.976  21.215  1.00  0.69           H  
ATOM    655 1HG2 VAL A  45       2.597  17.167  21.685  1.00  0.69           H  
ATOM    656 2HG2 VAL A  45       3.543  15.683  21.464  1.00  0.69           H  
ATOM    657 3HG2 VAL A  45       2.508  15.875  22.885  1.00  0.69           H  
ATOM    658  N   ALA A  46       6.163  17.198  25.374  1.00  0.67           N  
ATOM    659  CA  ALA A  46       7.291  17.823  26.034  1.00  0.67           C  
ATOM    660  C   ALA A  46       8.312  16.761  26.425  1.00  0.67           C  
ATOM    661  O   ALA A  46       9.512  17.000  26.319  1.00  0.67           O  
ATOM    662  CB  ALA A  46       6.833  18.609  27.253  1.00  0.67           C  
ATOM    663  H   ALA A  46       5.228  17.282  25.778  1.00  0.67           H  
ATOM    664  HA  ALA A  46       7.761  18.508  25.332  1.00  0.67           H  
ATOM    665 1HB  ALA A  46       7.688  19.087  27.731  1.00  0.67           H  
ATOM    666 2HB  ALA A  46       6.119  19.370  26.945  1.00  0.67           H  
ATOM    667 3HB  ALA A  46       6.357  17.949  27.958  1.00  0.67           H  
ATOM    668  N   ALA A  47       7.855  15.575  26.857  1.00  0.66           N  
ATOM    669  CA  ALA A  47       8.770  14.488  27.218  1.00  0.66           C  
ATOM    670  C   ALA A  47       9.584  14.045  26.024  1.00  0.66           C  
ATOM    671  O   ALA A  47      10.788  13.791  26.136  1.00  0.66           O  
ATOM    672  CB  ALA A  47       8.019  13.317  27.762  1.00  0.66           C  
ATOM    673  H   ALA A  47       6.849  15.442  26.958  1.00  0.66           H  
ATOM    674  HA  ALA A  47       9.446  14.854  27.984  1.00  0.66           H  
ATOM    675 1HB  ALA A  47       8.716  12.543  28.046  1.00  0.66           H  
ATOM    676 2HB  ALA A  47       7.482  13.647  28.598  1.00  0.66           H  
ATOM    677 3HB  ALA A  47       7.341  12.930  27.024  1.00  0.66           H  
ATOM    678  N   VAL A  48       8.943  13.999  24.862  1.00  0.65           N  
ATOM    679  CA  VAL A  48       9.650  13.658  23.649  1.00  0.65           C  
ATOM    680  C   VAL A  48      10.678  14.720  23.313  1.00  0.65           C  
ATOM    681  O   VAL A  48      11.825  14.400  23.012  1.00  0.65           O  
ATOM    682  CB  VAL A  48       8.691  13.503  22.472  1.00  0.65           C  
ATOM    683  CG1 VAL A  48       9.489  13.381  21.266  1.00  0.65           C  
ATOM    684  CG2 VAL A  48       7.824  12.265  22.666  1.00  0.65           C  
ATOM    685  H   VAL A  48       7.939  14.185  24.836  1.00  0.65           H  
ATOM    686  HA  VAL A  48      10.168  12.711  23.806  1.00  0.65           H  
ATOM    687  HB  VAL A  48       8.063  14.385  22.381  1.00  0.65           H  
ATOM    688 1HG1 VAL A  48       8.849  13.274  20.427  1.00  0.65           H  
ATOM    689 2HG1 VAL A  48      10.103  14.269  21.145  1.00  0.65           H  
ATOM    690 3HG1 VAL A  48      10.114  12.535  21.364  1.00  0.65           H  
ATOM    691 1HG2 VAL A  48       7.155  12.151  21.816  1.00  0.65           H  
ATOM    692 2HG2 VAL A  48       8.469  11.393  22.746  1.00  0.65           H  
ATOM    693 3HG2 VAL A  48       7.240  12.370  23.576  1.00  0.65           H  
ATOM    694  N   GLN A  49      10.282  15.994  23.408  1.00  0.66           N  
ATOM    695  CA  GLN A  49      11.209  17.085  23.126  1.00  0.66           C  
ATOM    696  C   GLN A  49      12.359  17.060  24.135  1.00  0.66           C  
ATOM    697  O   GLN A  49      13.510  17.290  23.781  1.00  0.66           O  
ATOM    698  CB  GLN A  49      10.509  18.441  23.218  1.00  0.66           C  
ATOM    699  CG  GLN A  49      11.355  19.645  22.743  1.00  0.66           C  
ATOM    700  CD  GLN A  49      11.639  19.639  21.230  1.00  0.66           C  
ATOM    701  OE1 GLN A  49      10.689  19.518  20.443  1.00  0.66           O  
ATOM    702  NE2 GLN A  49      12.897  19.797  20.807  1.00  0.66           N  
ATOM    703  H   GLN A  49       9.314  16.196  23.659  1.00  0.66           H  
ATOM    704  HA  GLN A  49      11.614  16.960  22.127  1.00  0.66           H  
ATOM    705 1HB  GLN A  49       9.583  18.412  22.643  1.00  0.66           H  
ATOM    706 2HB  GLN A  49      10.236  18.628  24.259  1.00  0.66           H  
ATOM    707 1HG  GLN A  49      10.835  20.568  22.998  1.00  0.66           H  
ATOM    708 2HG  GLN A  49      12.320  19.611  23.261  1.00  0.66           H  
ATOM    709 1HE2 GLN A  49      13.097  19.807  19.832  1.00  0.66           H  
ATOM    710 2HE2 GLN A  49      13.694  19.898  21.462  1.00  0.66           H  
ATOM    711  N   THR A  50      12.055  16.707  25.384  1.00  0.66           N  
ATOM    712  CA  THR A  50      13.060  16.633  26.427  1.00  0.66           C  
ATOM    713  C   THR A  50      14.080  15.572  26.028  1.00  0.66           C  
ATOM    714  O   THR A  50      15.282  15.847  25.939  1.00  0.66           O  
ATOM    715  CB  THR A  50      12.375  16.286  27.776  1.00  0.66           C  
ATOM    716  OG1 THR A  50      11.451  17.327  28.106  1.00  0.66           O  
ATOM    717  CG2 THR A  50      13.347  16.121  28.895  1.00  0.66           C  
ATOM    718  H   THR A  50      11.090  16.527  25.628  1.00  0.66           H  
ATOM    719  HA  THR A  50      13.562  17.596  26.510  1.00  0.66           H  
ATOM    720  HB  THR A  50      11.836  15.365  27.664  1.00  0.66           H  
ATOM    721  HG1 THR A  50      10.772  17.378  27.399  1.00  0.66           H  
ATOM    722 1HG2 THR A  50      12.809  15.881  29.806  1.00  0.66           H  
ATOM    723 2HG2 THR A  50      14.039  15.346  28.669  1.00  0.66           H  
ATOM    724 3HG2 THR A  50      13.862  17.005  29.026  1.00  0.66           H  
ATOM    725  N   ALA A  51      13.588  14.379  25.685  1.00  0.67           N  
ATOM    726  CA  ALA A  51      14.454  13.284  25.279  1.00  0.67           C  
ATOM    727  C   ALA A  51      15.261  13.651  24.038  1.00  0.67           C  
ATOM    728  O   ALA A  51      16.462  13.400  23.970  1.00  0.67           O  
ATOM    729  CB  ALA A  51      13.603  12.056  25.017  1.00  0.67           C  
ATOM    730  H   ALA A  51      12.581  14.220  25.746  1.00  0.67           H  
ATOM    731  HA  ALA A  51      15.153  13.084  26.080  1.00  0.67           H  
ATOM    732 1HB  ALA A  51      14.223  11.240  24.736  1.00  0.67           H  
ATOM    733 2HB  ALA A  51      13.043  11.787  25.901  1.00  0.67           H  
ATOM    734 3HB  ALA A  51      12.906  12.282  24.215  1.00  0.67           H  
ATOM    735  N   LEU A  52      14.620  14.317  23.090  1.00  0.67           N  
ATOM    736  CA  LEU A  52      15.247  14.746  21.850  1.00  0.67           C  
ATOM    737  C   LEU A  52      16.403  15.703  22.097  1.00  0.67           C  
ATOM    738  O   LEU A  52      17.497  15.527  21.541  1.00  0.67           O  
ATOM    739  CB  LEU A  52      14.205  15.390  20.959  1.00  0.67           C  
ATOM    740  CG  LEU A  52      14.632  15.776  19.591  1.00  0.67           C  
ATOM    741  CD1 LEU A  52      13.458  15.770  18.769  1.00  0.67           C  
ATOM    742  CD2 LEU A  52      15.238  17.140  19.604  1.00  0.67           C  
ATOM    743  H   LEU A  52      13.629  14.506  23.208  1.00  0.67           H  
ATOM    744  HA  LEU A  52      15.635  13.874  21.343  1.00  0.67           H  
ATOM    745 1HB  LEU A  52      13.362  14.704  20.865  1.00  0.67           H  
ATOM    746 2HB  LEU A  52      13.854  16.294  21.447  1.00  0.67           H  
ATOM    747  HG  LEU A  52      15.347  15.056  19.193  1.00  0.67           H  
ATOM    748 1HD1 LEU A  52      13.716  16.047  17.764  1.00  0.67           H  
ATOM    749 2HD1 LEU A  52      13.043  14.769  18.784  1.00  0.67           H  
ATOM    750 3HD1 LEU A  52      12.736  16.483  19.173  1.00  0.67           H  
ATOM    751 1HD2 LEU A  52      15.508  17.420  18.586  1.00  0.67           H  
ATOM    752 2HD2 LEU A  52      14.524  17.844  19.995  1.00  0.67           H  
ATOM    753 3HD2 LEU A  52      16.122  17.149  20.229  1.00  0.67           H  
ATOM    754  N   ASP A  53      16.169  16.742  22.899  1.00  0.68           N  
ATOM    755  CA  ASP A  53      17.201  17.724  23.150  1.00  0.68           C  
ATOM    756  C   ASP A  53      18.413  17.051  23.787  1.00  0.68           C  
ATOM    757  O   ASP A  53      19.557  17.370  23.467  1.00  0.68           O  
ATOM    758  CB  ASP A  53      16.681  18.855  24.035  1.00  0.68           C  
ATOM    759  CG  ASP A  53      15.683  19.780  23.316  1.00  0.68           C  
ATOM    760  OD1 ASP A  53      15.534  19.694  22.121  1.00  0.68           O  
ATOM    761  OD2 ASP A  53      15.095  20.596  23.970  1.00  0.68           O  
ATOM    762  H   ASP A  53      15.250  16.847  23.335  1.00  0.68           H  
ATOM    763  HA  ASP A  53      17.513  18.150  22.195  1.00  0.68           H  
ATOM    764 1HB  ASP A  53      16.175  18.417  24.902  1.00  0.68           H  
ATOM    765 2HB  ASP A  53      17.496  19.448  24.407  1.00  0.68           H  
ATOM    766  N   ILE A  54      18.153  16.058  24.642  1.00  0.70           N  
ATOM    767  CA  ILE A  54      19.227  15.317  25.293  1.00  0.70           C  
ATOM    768  C   ILE A  54      20.003  14.494  24.240  1.00  0.70           C  
ATOM    769  O   ILE A  54      21.239  14.534  24.196  1.00  0.70           O  
ATOM    770  CB  ILE A  54      18.600  14.400  26.346  1.00  0.70           C  
ATOM    771  CG1 ILE A  54      18.017  15.248  27.482  1.00  0.70           C  
ATOM    772  CG2 ILE A  54      19.631  13.487  26.865  1.00  0.70           C  
ATOM    773  CD1 ILE A  54      17.108  14.482  28.364  1.00  0.70           C  
ATOM    774  H   ILE A  54      17.183  15.848  24.878  1.00  0.70           H  
ATOM    775  HA  ILE A  54      19.903  16.002  25.776  1.00  0.70           H  
ATOM    776  HB  ILE A  54      17.797  13.840  25.918  1.00  0.70           H  
ATOM    777 1HG1 ILE A  54      18.811  15.634  28.080  1.00  0.70           H  
ATOM    778 2HG1 ILE A  54      17.461  16.084  27.054  1.00  0.70           H  
ATOM    779 1HG2 ILE A  54      19.182  12.859  27.597  1.00  0.70           H  
ATOM    780 2HG2 ILE A  54      20.029  12.875  26.054  1.00  0.70           H  
ATOM    781 3HG2 ILE A  54      20.433  14.074  27.313  1.00  0.70           H  
ATOM    782 1HD1 ILE A  54      16.709  15.116  29.138  1.00  0.70           H  
ATOM    783 2HD1 ILE A  54      16.328  14.129  27.750  1.00  0.70           H  
ATOM    784 3HD1 ILE A  54      17.617  13.650  28.811  1.00  0.70           H  
ATOM    785  N   ILE A  55      19.283  13.822  23.342  1.00  0.72           N  
ATOM    786  CA  ILE A  55      19.862  13.010  22.264  1.00  0.72           C  
ATOM    787  C   ILE A  55      20.760  13.814  21.348  1.00  0.72           C  
ATOM    788  O   ILE A  55      21.793  13.325  20.903  1.00  0.72           O  
ATOM    789  CB  ILE A  55      18.788  12.363  21.384  1.00  0.72           C  
ATOM    790  CG1 ILE A  55      18.072  11.331  22.141  1.00  0.72           C  
ATOM    791  CG2 ILE A  55      19.462  11.734  20.167  1.00  0.72           C  
ATOM    792  CD1 ILE A  55      16.823  10.886  21.500  1.00  0.72           C  
ATOM    793  H   ILE A  55      18.266  13.844  23.435  1.00  0.72           H  
ATOM    794  HA  ILE A  55      20.465  12.221  22.718  1.00  0.72           H  
ATOM    795  HB  ILE A  55      18.066  13.107  21.061  1.00  0.72           H  
ATOM    796 1HG1 ILE A  55      18.713  10.496  22.222  1.00  0.72           H  
ATOM    797 2HG1 ILE A  55      17.865  11.694  23.118  1.00  0.72           H  
ATOM    798 1HG2 ILE A  55      18.725  11.268  19.552  1.00  0.72           H  
ATOM    799 2HG2 ILE A  55      19.977  12.505  19.599  1.00  0.72           H  
ATOM    800 3HG2 ILE A  55      20.181  10.987  20.498  1.00  0.72           H  
ATOM    801 1HD1 ILE A  55      16.352  10.112  22.094  1.00  0.72           H  
ATOM    802 2HD1 ILE A  55      16.168  11.722  21.424  1.00  0.72           H  
ATOM    803 3HD1 ILE A  55      17.044  10.511  20.518  1.00  0.72           H  
ATOM    804  N   ASN A  56      20.358  15.046  21.058  1.00  0.75           N  
ATOM    805  CA  ASN A  56      21.105  15.913  20.158  1.00  0.75           C  
ATOM    806  C   ASN A  56      22.146  16.776  20.918  1.00  0.75           C  
ATOM    807  O   ASN A  56      22.654  17.767  20.386  1.00  0.75           O  
ATOM    808  CB  ASN A  56      20.140  16.776  19.369  1.00  0.75           C  
ATOM    809  CG  ASN A  56      19.255  15.977  18.369  1.00  0.75           C  
ATOM    810  OD1 ASN A  56      19.624  14.954  17.759  1.00  0.75           O  
ATOM    811  ND2 ASN A  56      18.068  16.475  18.203  1.00  0.75           N  
ATOM    812  H   ASN A  56      19.472  15.374  21.448  1.00  0.75           H  
ATOM    813  HA  ASN A  56      21.657  15.290  19.458  1.00  0.75           H  
ATOM    814 1HB  ASN A  56      19.483  17.303  20.072  1.00  0.75           H  
ATOM    815 2HB  ASN A  56      20.699  17.528  18.816  1.00  0.75           H  
ATOM    816 1HD2 ASN A  56      17.386  16.054  17.569  1.00  0.75           H  
ATOM    817 2HD2 ASN A  56      17.803  17.298  18.710  1.00  0.75           H  
ATOM    818  N   ASN A  57      22.481  16.352  22.149  1.00  0.79           N  
ATOM    819  CA  ASN A  57      23.468  16.936  23.069  1.00  0.79           C  
ATOM    820  C   ASN A  57      23.250  18.364  23.557  1.00  0.79           C  
ATOM    821  O   ASN A  57      24.213  19.115  23.713  1.00  0.79           O  
ATOM    822  CB  ASN A  57      24.866  16.853  22.478  1.00  0.79           C  
ATOM    823  CG  ASN A  57      25.982  17.003  23.498  1.00  0.79           C  
ATOM    824  OD1 ASN A  57      25.866  16.559  24.642  1.00  0.79           O  
ATOM    825  ND2 ASN A  57      27.070  17.624  23.091  1.00  0.79           N  
ATOM    826  H   ASN A  57      22.001  15.533  22.523  1.00  0.79           H  
ATOM    827  HA  ASN A  57      23.462  16.308  23.965  1.00  0.79           H  
ATOM    828 1HB  ASN A  57      24.979  15.902  22.051  1.00  0.79           H  
ATOM    829 2HB  ASN A  57      24.991  17.590  21.687  1.00  0.79           H  
ATOM    830 1HD2 ASN A  57      27.839  17.753  23.719  1.00  0.79           H  
ATOM    831 2HD2 ASN A  57      27.125  17.974  22.159  1.00  0.79           H  
ATOM    832  N   SER A  58      22.012  18.731  23.888  1.00  0.84           N  
ATOM    833  CA  SER A  58      21.803  20.037  24.500  1.00  0.84           C  
ATOM    834  C   SER A  58      21.984  19.906  26.017  1.00  0.84           C  
ATOM    835  O   SER A  58      22.050  20.903  26.738  1.00  0.84           O  
ATOM    836  CB  SER A  58      20.420  20.571  24.201  1.00  0.84           C  
ATOM    837  OG  SER A  58      20.244  20.794  22.828  1.00  0.84           O  
ATOM    838  H   SER A  58      21.217  18.115  23.716  1.00  0.84           H  
ATOM    839  HA  SER A  58      22.547  20.737  24.118  1.00  0.84           H  
ATOM    840 1HB  SER A  58      19.690  19.861  24.551  1.00  0.84           H  
ATOM    841 2HB  SER A  58      20.260  21.498  24.749  1.00  0.84           H  
ATOM    842  HG  SER A  58      20.231  19.919  22.419  1.00  0.84           H  
ATOM    843  N   HIS A  59      22.053  18.650  26.482  1.00  0.90           N  
ATOM    844  CA  HIS A  59      22.179  18.315  27.895  1.00  0.90           C  
ATOM    845  C   HIS A  59      23.105  17.110  28.088  1.00  0.90           C  
ATOM    846  O   HIS A  59      23.005  16.124  27.366  1.00  0.90           O  
ATOM    847  CB  HIS A  59      20.813  17.963  28.470  1.00  0.90           C  
ATOM    848  CG  HIS A  59      19.807  19.030  28.264  1.00  0.90           C  
ATOM    849  ND1 HIS A  59      19.772  20.177  29.023  1.00  0.90           N  
ATOM    850  CD2 HIS A  59      18.792  19.127  27.380  1.00  0.90           C  
ATOM    851  CE1 HIS A  59      18.780  20.939  28.604  1.00  0.90           C  
ATOM    852  NE2 HIS A  59      18.171  20.324  27.609  1.00  0.90           N  
ATOM    853  H   HIS A  59      22.008  17.901  25.811  1.00  0.90           H  
ATOM    854  HA  HIS A  59      22.593  19.158  28.444  1.00  0.90           H  
ATOM    855 1HB  HIS A  59      20.466  17.066  27.995  1.00  0.90           H  
ATOM    856 2HB  HIS A  59      20.903  17.759  29.537  1.00  0.90           H  
ATOM    857  HD1 HIS A  59      20.566  20.555  29.501  1.00  0.90           H  
ATOM    858  HD2 HIS A  59      18.434  18.467  26.593  1.00  0.90           H  
ATOM    859  HE1 HIS A  59      18.584  21.899  29.078  1.00  0.90           H  
ATOM    860  N   ASN A  60      23.976  17.195  29.096  1.00  0.96           N  
ATOM    861  CA  ASN A  60      24.896  16.105  29.454  1.00  0.96           C  
ATOM    862  C   ASN A  60      24.369  15.322  30.654  1.00  0.96           C  
ATOM    863  O   ASN A  60      24.372  15.840  31.771  1.00  0.96           O  
ATOM    864  CB  ASN A  60      26.285  16.648  29.745  1.00  0.96           C  
ATOM    865  CG  ASN A  60      27.317  15.557  30.025  1.00  0.96           C  
ATOM    866  OD1 ASN A  60      26.981  14.406  30.323  1.00  0.96           O  
ATOM    867  ND2 ASN A  60      28.577  15.918  29.932  1.00  0.96           N  
ATOM    868  H   ASN A  60      24.002  18.045  29.638  1.00  0.96           H  
ATOM    869  HA  ASN A  60      24.976  15.414  28.611  1.00  0.96           H  
ATOM    870 1HB  ASN A  60      26.623  17.235  28.890  1.00  0.96           H  
ATOM    871 2HB  ASN A  60      26.241  17.318  30.604  1.00  0.96           H  
ATOM    872 1HD2 ASN A  60      29.303  15.251  30.102  1.00  0.96           H  
ATOM    873 2HD2 ASN A  60      28.810  16.859  29.689  1.00  0.96           H  
ATOM    874  N   ILE A  61      23.864  14.111  30.432  1.00  1.01           N  
ATOM    875  CA  ILE A  61      23.289  13.347  31.530  1.00  1.01           C  
ATOM    876  C   ILE A  61      24.039  12.025  31.780  1.00  1.01           C  
ATOM    877  O   ILE A  61      23.848  11.066  31.025  1.00  1.01           O  
ATOM    878  CB  ILE A  61      21.826  13.023  31.249  1.00  1.01           C  
ATOM    879  CG1 ILE A  61      21.064  14.300  31.012  1.00  1.01           C  
ATOM    880  CG2 ILE A  61      21.254  12.259  32.396  1.00  1.01           C  
ATOM    881  CD1 ILE A  61      19.665  14.071  30.673  1.00  1.01           C  
ATOM    882  H   ILE A  61      23.888  13.728  29.499  1.00  1.01           H  
ATOM    883  HA  ILE A  61      23.297  13.965  32.418  1.00  1.01           H  
ATOM    884  HB  ILE A  61      21.749  12.424  30.351  1.00  1.01           H  
ATOM    885 1HG1 ILE A  61      21.135  14.917  31.869  1.00  1.01           H  
ATOM    886 2HG1 ILE A  61      21.513  14.829  30.172  1.00  1.01           H  
ATOM    887 1HG2 ILE A  61      20.218  12.028  32.190  1.00  1.01           H  
ATOM    888 2HG2 ILE A  61      21.820  11.339  32.529  1.00  1.01           H  
ATOM    889 3HG2 ILE A  61      21.320  12.858  33.305  1.00  1.01           H  
ATOM    890 1HD1 ILE A  61      19.179  15.017  30.492  1.00  1.01           H  
ATOM    891 2HD1 ILE A  61      19.628  13.467  29.789  1.00  1.01           H  
ATOM    892 3HD1 ILE A  61      19.162  13.555  31.487  1.00  1.01           H  
ATOM    893  N   PRO A  62      24.898  11.940  32.808  1.00  1.04           N  
ATOM    894  CA  PRO A  62      25.676  10.773  33.154  1.00  1.04           C  
ATOM    895  C   PRO A  62      24.799   9.559  33.267  1.00  1.04           C  
ATOM    896  O   PRO A  62      23.742   9.641  33.899  1.00  1.04           O  
ATOM    897  CB  PRO A  62      26.293  11.163  34.494  1.00  1.04           C  
ATOM    898  CG  PRO A  62      26.414  12.646  34.407  1.00  1.04           C  
ATOM    899  CD  PRO A  62      25.169  13.094  33.673  1.00  1.04           C  
ATOM    900  HA  PRO A  62      26.452  10.627  32.362  1.00  1.04           H  
ATOM    901 1HB  PRO A  62      25.652  10.815  35.315  1.00  1.04           H  
ATOM    902 2HB  PRO A  62      27.266  10.668  34.607  1.00  1.04           H  
ATOM    903 1HG  PRO A  62      26.503  13.090  35.402  1.00  1.04           H  
ATOM    904 2HG  PRO A  62      27.332  12.909  33.855  1.00  1.04           H  
ATOM    905 1HD  PRO A  62      24.348  13.277  34.377  1.00  1.04           H  
ATOM    906 2HD  PRO A  62      25.429  13.991  33.085  1.00  1.04           H  
ATOM    907  N   GLY A  63      25.230   8.432  32.728  1.00  1.05           N  
ATOM    908  CA  GLY A  63      24.460   7.191  32.813  1.00  1.05           C  
ATOM    909  C   GLY A  63      23.513   6.950  31.631  1.00  1.05           C  
ATOM    910  O   GLY A  63      23.106   5.812  31.398  1.00  1.05           O  
ATOM    911  H   GLY A  63      26.114   8.433  32.236  1.00  1.05           H  
ATOM    912 1HA  GLY A  63      25.148   6.351  32.895  1.00  1.05           H  
ATOM    913 2HA  GLY A  63      23.882   7.192  33.733  1.00  1.05           H  
ATOM    914  N   MET A  64      23.128   8.017  30.916  1.00  1.04           N  
ATOM    915  CA  MET A  64      22.186   7.944  29.794  1.00  1.04           C  
ATOM    916  C   MET A  64      22.901   8.035  28.430  1.00  1.04           C  
ATOM    917  O   MET A  64      23.028   9.135  27.918  1.00  1.04           O  
ATOM    918  CB  MET A  64      21.196   9.094  29.926  1.00  1.04           C  
ATOM    919  CG  MET A  64      20.105   9.148  28.904  1.00  1.04           C  
ATOM    920  SD  MET A  64      19.055  10.563  29.182  1.00  1.04           S  
ATOM    921  CE  MET A  64      18.330  10.153  30.703  1.00  1.04           C  
ATOM    922  H   MET A  64      23.495   8.943  31.158  1.00  1.04           H  
ATOM    923  HA  MET A  64      21.640   7.010  29.857  1.00  1.04           H  
ATOM    924 1HB  MET A  64      20.720   9.048  30.896  1.00  1.04           H  
ATOM    925 2HB  MET A  64      21.738  10.036  29.880  1.00  1.04           H  
ATOM    926 1HG  MET A  64      20.533   9.218  27.906  1.00  1.04           H  
ATOM    927 2HG  MET A  64      19.499   8.241  28.966  1.00  1.04           H  
ATOM    928 1HE  MET A  64      17.656  10.935  31.006  1.00  1.04           H  
ATOM    929 2HE  MET A  64      17.792   9.205  30.622  1.00  1.04           H  
ATOM    930 3HE  MET A  64      19.113  10.064  31.424  1.00  1.04           H  
ATOM    931  N   PRO A  65      23.320   6.919  27.772  1.00  1.03           N  
ATOM    932  CA  PRO A  65      24.195   6.883  26.589  1.00  1.03           C  
ATOM    933  C   PRO A  65      23.896   7.907  25.507  1.00  1.03           C  
ATOM    934  O   PRO A  65      24.781   8.469  24.883  1.00  1.03           O  
ATOM    935  CB  PRO A  65      23.984   5.468  26.068  1.00  1.03           C  
ATOM    936  CG  PRO A  65      23.653   4.668  27.289  1.00  1.03           C  
ATOM    937  CD  PRO A  65      22.774   5.588  28.118  1.00  1.03           C  
ATOM    938  HA  PRO A  65      25.243   7.004  26.940  1.00  1.03           H  
ATOM    939 1HB  PRO A  65      23.148   5.468  25.327  1.00  1.03           H  
ATOM    940 2HB  PRO A  65      24.873   5.111  25.534  1.00  1.03           H  
ATOM    941 1HG  PRO A  65      23.165   3.717  27.025  1.00  1.03           H  
ATOM    942 2HG  PRO A  65      24.587   4.412  27.806  1.00  1.03           H  
ATOM    943 1HD  PRO A  65      21.720   5.494  27.813  1.00  1.03           H  
ATOM    944 2HD  PRO A  65      22.918   5.336  29.151  1.00  1.03           H  
ATOM    945  N   LEU A  66      22.622   8.168  25.283  1.00  1.00           N  
ATOM    946  CA  LEU A  66      22.219   9.116  24.258  1.00  1.00           C  
ATOM    947  C   LEU A  66      22.747  10.529  24.539  1.00  1.00           C  
ATOM    948  O   LEU A  66      23.081  11.283  23.620  1.00  1.00           O  
ATOM    949  CB  LEU A  66      20.707   9.066  24.103  1.00  1.00           C  
ATOM    950  CG  LEU A  66      20.212   7.755  23.426  1.00  1.00           C  
ATOM    951  CD1 LEU A  66      18.750   7.669  23.461  1.00  1.00           C  
ATOM    952  CD2 LEU A  66      20.653   7.748  22.008  1.00  1.00           C  
ATOM    953  H   LEU A  66      21.913   7.702  25.817  1.00  1.00           H  
ATOM    954  HA  LEU A  66      22.641   8.786  23.314  1.00  1.00           H  
ATOM    955 1HB  LEU A  66      20.249   9.135  25.090  1.00  1.00           H  
ATOM    956 2HB  LEU A  66      20.396   9.910  23.521  1.00  1.00           H  
ATOM    957  HG  LEU A  66      20.626   6.888  23.945  1.00  1.00           H  
ATOM    958 1HD1 LEU A  66      18.428   6.769  22.968  1.00  1.00           H  
ATOM    959 2HD1 LEU A  66      18.432   7.650  24.487  1.00  1.00           H  
ATOM    960 3HD1 LEU A  66      18.321   8.501  22.959  1.00  1.00           H  
ATOM    961 1HD2 LEU A  66      20.306   6.833  21.520  1.00  1.00           H  
ATOM    962 2HD2 LEU A  66      20.224   8.611  21.520  1.00  1.00           H  
ATOM    963 3HD2 LEU A  66      21.740   7.799  21.955  1.00  1.00           H  
ATOM    964  N   ALA A  67      22.880  10.874  25.804  1.00  0.98           N  
ATOM    965  CA  ALA A  67      23.292  12.194  26.243  1.00  0.98           C  
ATOM    966  C   ALA A  67      24.805  12.377  26.107  1.00  0.98           C  
ATOM    967  O   ALA A  67      25.356  13.425  26.444  1.00  0.98           O  
ATOM    968  CB  ALA A  67      22.884  12.416  27.685  1.00  0.98           C  
ATOM    969  H   ALA A  67      22.688  10.179  26.522  1.00  0.98           H  
ATOM    970  HA  ALA A  67      22.791  12.928  25.610  1.00  0.98           H  
ATOM    971 1HB  ALA A  67      23.157  13.417  27.959  1.00  0.98           H  
ATOM    972 2HB  ALA A  67      21.826  12.283  27.796  1.00  0.98           H  
ATOM    973 3HB  ALA A  67      23.395  11.694  28.331  1.00  0.98           H  
ATOM    974  N   LYS A  68      25.495  11.321  25.648  1.00  0.95           N  
ATOM    975  CA  LYS A  68      26.935  11.356  25.484  1.00  0.95           C  
ATOM    976  C   LYS A  68      27.378  11.852  24.098  1.00  0.95           C  
ATOM    977  O   LYS A  68      28.581  11.969  23.863  1.00  0.95           O  
ATOM    978  CB  LYS A  68      27.529   9.969  25.722  1.00  0.95           C  
ATOM    979  CG  LYS A  68      27.365   9.441  27.144  1.00  0.95           C  
ATOM    980  CD  LYS A  68      28.032   8.076  27.290  1.00  0.95           C  
ATOM    981  CE  LYS A  68      27.867   7.517  28.694  1.00  0.95           C  
ATOM    982  NZ  LYS A  68      28.504   6.176  28.836  1.00  0.95           N  
ATOM    983  H   LYS A  68      25.015  10.463  25.385  1.00  0.95           H  
ATOM    984  HA  LYS A  68      27.346  12.037  26.221  1.00  0.95           H  
ATOM    985 1HB  LYS A  68      27.068   9.260  25.048  1.00  0.95           H  
ATOM    986 2HB  LYS A  68      28.590   9.989  25.490  1.00  0.95           H  
ATOM    987 1HG  LYS A  68      27.809  10.141  27.850  1.00  0.95           H  
ATOM    988 2HG  LYS A  68      26.299   9.347  27.370  1.00  0.95           H  
ATOM    989 1HD  LYS A  68      27.601   7.379  26.567  1.00  0.95           H  
ATOM    990 2HD  LYS A  68      29.095   8.174  27.076  1.00  0.95           H  
ATOM    991 1HE  LYS A  68      28.323   8.203  29.403  1.00  0.95           H  
ATOM    992 2HE  LYS A  68      26.800   7.430  28.921  1.00  0.95           H  
ATOM    993 1HZ  LYS A  68      28.376   5.838  29.779  1.00  0.95           H  
ATOM    994 2HZ  LYS A  68      28.076   5.528  28.187  1.00  0.95           H  
ATOM    995 3HZ  LYS A  68      29.492   6.248  28.637  1.00  0.95           H  
ATOM    996  N   ASP A  69      26.449  12.138  23.175  1.00  0.95           N  
ATOM    997  CA  ASP A  69      26.910  12.623  21.867  1.00  0.95           C  
ATOM    998  C   ASP A  69      25.860  13.457  21.136  1.00  0.95           C  
ATOM    999  O   ASP A  69      24.695  13.509  21.511  1.00  0.95           O  
ATOM   1000  CB  ASP A  69      27.321  11.421  20.983  1.00  0.95           C  
ATOM   1001  CG  ASP A  69      28.405  11.730  19.883  1.00  0.95           C  
ATOM   1002  OD1 ASP A  69      28.585  12.876  19.526  1.00  0.95           O  
ATOM   1003  OD2 ASP A  69      29.060  10.785  19.440  1.00  0.95           O  
ATOM   1004  H   ASP A  69      25.447  12.017  23.369  1.00  0.95           H  
ATOM   1005  HA  ASP A  69      27.787  13.251  22.026  1.00  0.95           H  
ATOM   1006 1HB  ASP A  69      27.686  10.619  21.618  1.00  0.95           H  
ATOM   1007 2HB  ASP A  69      26.422  11.045  20.475  1.00  0.95           H  
ATOM   1008  N   ALA A  70      26.279  14.101  20.057  1.00  0.95           N  
ATOM   1009  CA  ALA A  70      25.404  14.980  19.274  1.00  0.95           C  
ATOM   1010  C   ALA A  70      24.606  14.219  18.242  1.00  0.95           C  
ATOM   1011  O   ALA A  70      24.928  14.261  17.054  1.00  0.95           O  
ATOM   1012  CB  ALA A  70      26.215  16.065  18.601  1.00  0.95           C  
ATOM   1013  H   ALA A  70      27.251  13.964  19.777  1.00  0.95           H  
ATOM   1014  HA  ALA A  70      24.694  15.441  19.949  1.00  0.95           H  
ATOM   1015 1HB  ALA A  70      25.550  16.728  18.055  1.00  0.95           H  
ATOM   1016 2HB  ALA A  70      26.754  16.635  19.356  1.00  0.95           H  
ATOM   1017 3HB  ALA A  70      26.925  15.608  17.912  1.00  0.95           H  
ATOM   1018  N   GLY A  71      23.575  13.522  18.688  1.00  0.97           N  
ATOM   1019  CA  GLY A  71      22.812  12.678  17.787  1.00  0.97           C  
ATOM   1020  C   GLY A  71      23.214  11.232  17.978  1.00  0.97           C  
ATOM   1021  O   GLY A  71      23.745  10.858  19.023  1.00  0.97           O  
ATOM   1022  H   GLY A  71      23.340  13.540  19.692  1.00  0.97           H  
ATOM   1023 1HA  GLY A  71      21.744  12.798  17.972  1.00  0.97           H  
ATOM   1024 2HA  GLY A  71      22.998  12.975  16.758  1.00  0.97           H  
ATOM   1025  N   LEU A  72      22.921  10.395  17.000  1.00  1.02           N  
ATOM   1026  CA  LEU A  72      23.140   8.974  17.194  1.00  1.02           C  
ATOM   1027  C   LEU A  72      24.437   8.488  16.545  1.00  1.02           C  
ATOM   1028  O   LEU A  72      24.856   8.974  15.485  1.00  1.02           O  
ATOM   1029  CB  LEU A  72      21.932   8.197  16.678  1.00  1.02           C  
ATOM   1030  CG  LEU A  72      20.577   8.604  17.320  1.00  1.02           C  
ATOM   1031  CD1 LEU A  72      19.506   7.754  16.771  1.00  1.02           C  
ATOM   1032  CD2 LEU A  72      20.645   8.471  18.786  1.00  1.02           C  
ATOM   1033  H   LEU A  72      22.515  10.758  16.144  1.00  1.02           H  
ATOM   1034  HA  LEU A  72      23.215   8.782  18.264  1.00  1.02           H  
ATOM   1035 1HB  LEU A  72      21.858   8.334  15.608  1.00  1.02           H  
ATOM   1036 2HB  LEU A  72      22.092   7.137  16.883  1.00  1.02           H  
ATOM   1037  HG  LEU A  72      20.347   9.645  17.069  1.00  1.02           H  
ATOM   1038 1HD1 LEU A  72      18.560   8.027  17.225  1.00  1.02           H  
ATOM   1039 2HD1 LEU A  72      19.454   7.884  15.701  1.00  1.02           H  
ATOM   1040 3HD1 LEU A  72      19.724   6.719  17.008  1.00  1.02           H  
ATOM   1041 1HD2 LEU A  72      19.693   8.756  19.209  1.00  1.02           H  
ATOM   1042 2HD2 LEU A  72      20.857   7.456  19.037  1.00  1.02           H  
ATOM   1043 3HD2 LEU A  72      21.425   9.112  19.183  1.00  1.02           H  
ATOM   1044  N   LYS A  73      25.064   7.516  17.198  1.00  1.07           N  
ATOM   1045  CA  LYS A  73      26.290   6.892  16.731  1.00  1.07           C  
ATOM   1046  C   LYS A  73      25.835   5.875  15.728  1.00  1.07           C  
ATOM   1047  O   LYS A  73      24.631   5.688  15.583  1.00  1.07           O  
ATOM   1048  CB  LYS A  73      27.074   6.253  17.880  1.00  1.07           C  
ATOM   1049  CG  LYS A  73      27.581   7.245  18.948  1.00  1.07           C  
ATOM   1050  CD  LYS A  73      28.439   6.523  19.988  1.00  1.07           C  
ATOM   1051  CE  LYS A  73      28.929   7.443  21.123  1.00  1.07           C  
ATOM   1052  NZ  LYS A  73      29.861   8.512  20.648  1.00  1.07           N  
ATOM   1053  H   LYS A  73      24.642   7.143  18.042  1.00  1.07           H  
ATOM   1054  HA  LYS A  73      26.916   7.631  16.233  1.00  1.07           H  
ATOM   1055 1HB  LYS A  73      26.447   5.515  18.377  1.00  1.07           H  
ATOM   1056 2HB  LYS A  73      27.939   5.726  17.480  1.00  1.07           H  
ATOM   1057 1HG  LYS A  73      28.171   8.038  18.478  1.00  1.07           H  
ATOM   1058 2HG  LYS A  73      26.726   7.704  19.447  1.00  1.07           H  
ATOM   1059 1HD  LYS A  73      27.856   5.711  20.426  1.00  1.07           H  
ATOM   1060 2HD  LYS A  73      29.308   6.092  19.494  1.00  1.07           H  
ATOM   1061 1HE  LYS A  73      28.073   7.914  21.610  1.00  1.07           H  
ATOM   1062 2HE  LYS A  73      29.455   6.828  21.851  1.00  1.07           H  
ATOM   1063 1HZ  LYS A  73      30.159   9.069  21.431  1.00  1.07           H  
ATOM   1064 2HZ  LYS A  73      30.663   8.105  20.205  1.00  1.07           H  
ATOM   1065 3HZ  LYS A  73      29.402   9.144  19.988  1.00  1.07           H  
ATOM   1066  N   GLY A  74      26.717   5.340  14.890  1.00  1.13           N  
ATOM   1067  CA  GLY A  74      26.239   4.364  13.903  1.00  1.13           C  
ATOM   1068  C   GLY A  74      25.681   5.070  12.658  1.00  1.13           C  
ATOM   1069  O   GLY A  74      26.045   4.753  11.528  1.00  1.13           O  
ATOM   1070  H   GLY A  74      27.705   5.542  14.976  1.00  1.13           H  
ATOM   1071 1HA  GLY A  74      27.052   3.697  13.618  1.00  1.13           H  
ATOM   1072 2HA  GLY A  74      25.468   3.748  14.360  1.00  1.13           H  
ATOM   1073  N   LEU A  75      24.861   6.093  12.896  1.00  1.17           N  
ATOM   1074  CA  LEU A  75      24.217   6.904  11.882  1.00  1.17           C  
ATOM   1075  C   LEU A  75      25.112   8.067  11.452  1.00  1.17           C  
ATOM   1076  O   LEU A  75      24.720   8.893  10.629  1.00  1.17           O  
ATOM   1077  CB  LEU A  75      22.924   7.508  12.419  1.00  1.17           C  
ATOM   1078  CG  LEU A  75      21.718   6.615  12.439  1.00  1.17           C  
ATOM   1079  CD1 LEU A  75      21.847   5.589  13.542  1.00  1.17           C  
ATOM   1080  CD2 LEU A  75      20.533   7.456  12.616  1.00  1.17           C  
ATOM   1081  H   LEU A  75      24.619   6.249  13.867  1.00  1.17           H  
ATOM   1082  HA  LEU A  75      24.002   6.277  11.028  1.00  1.17           H  
ATOM   1083 1HB  LEU A  75      23.102   7.863  13.436  1.00  1.17           H  
ATOM   1084 2HB  LEU A  75      22.675   8.360  11.795  1.00  1.17           H  
ATOM   1085  HG  LEU A  75      21.644   6.071  11.504  1.00  1.17           H  
ATOM   1086 1HD1 LEU A  75      20.970   4.950  13.536  1.00  1.17           H  
ATOM   1087 2HD1 LEU A  75      22.727   4.984  13.392  1.00  1.17           H  
ATOM   1088 3HD1 LEU A  75      21.921   6.086  14.507  1.00  1.17           H  
ATOM   1089 1HD2 LEU A  75      19.654   6.827  12.620  1.00  1.17           H  
ATOM   1090 2HD2 LEU A  75      20.607   7.994  13.557  1.00  1.17           H  
ATOM   1091 3HD2 LEU A  75      20.476   8.165  11.791  1.00  1.17           H  
ATOM   1092  N   GLY A  76      26.297   8.161  12.062  1.00  1.17           N  
ATOM   1093  CA  GLY A  76      27.254   9.226  11.769  1.00  1.17           C  
ATOM   1094  C   GLY A  76      26.932  10.564  12.435  1.00  1.17           C  
ATOM   1095  O   GLY A  76      27.303  11.617  11.914  1.00  1.17           O  
ATOM   1096  H   GLY A  76      26.540   7.448  12.731  1.00  1.17           H  
ATOM   1097 1HA  GLY A  76      28.247   8.902  12.083  1.00  1.17           H  
ATOM   1098 2HA  GLY A  76      27.307   9.367  10.690  1.00  1.17           H  
ATOM   1099  N   GLY A  77      26.246  10.541  13.583  1.00  1.13           N  
ATOM   1100  CA  GLY A  77      25.861  11.780  14.244  1.00  1.13           C  
ATOM   1101  C   GLY A  77      24.503  12.235  13.726  1.00  1.13           C  
ATOM   1102  O   GLY A  77      24.175  13.430  13.732  1.00  1.13           O  
ATOM   1103  H   GLY A  77      25.960   9.671  14.021  1.00  1.13           H  
ATOM   1104 1HA  GLY A  77      25.805  11.614  15.322  1.00  1.13           H  
ATOM   1105 2HA  GLY A  77      26.610  12.549  14.069  1.00  1.13           H  
ATOM   1106  N   GLY A  78      23.714  11.275  13.230  1.00  1.05           N  
ATOM   1107  CA  GLY A  78      22.394  11.597  12.707  1.00  1.05           C  
ATOM   1108  C   GLY A  78      21.570  12.236  13.811  1.00  1.05           C  
ATOM   1109  O   GLY A  78      21.668  11.851  14.979  1.00  1.05           O  
ATOM   1110  H   GLY A  78      24.043  10.318  13.227  1.00  1.05           H  
ATOM   1111 1HA  GLY A  78      22.492  12.285  11.867  1.00  1.05           H  
ATOM   1112 2HA  GLY A  78      21.902  10.698  12.339  1.00  1.05           H  
ATOM   1113  N   LYS A  79      20.755  13.214  13.448  1.00  0.95           N  
ATOM   1114  CA  LYS A  79      19.981  13.947  14.444  1.00  0.95           C  
ATOM   1115  C   LYS A  79      18.565  13.453  14.526  1.00  0.95           C  
ATOM   1116  O   LYS A  79      18.067  12.863  13.569  1.00  0.95           O  
ATOM   1117  CB  LYS A  79      19.983  15.449  14.141  1.00  0.95           C  
ATOM   1118  CG  LYS A  79      21.385  16.063  14.032  1.00  0.95           C  
ATOM   1119  CD  LYS A  79      22.158  15.941  15.339  1.00  0.95           C  
ATOM   1120  CE  LYS A  79      23.500  16.652  15.265  1.00  0.95           C  
ATOM   1121  NZ  LYS A  79      24.327  16.142  14.118  1.00  0.95           N  
ATOM   1122  H   LYS A  79      20.691  13.450  12.457  1.00  0.95           H  
ATOM   1123  HA  LYS A  79      20.440  13.796  15.422  1.00  0.95           H  
ATOM   1124 1HB  LYS A  79      19.460  15.626  13.197  1.00  0.95           H  
ATOM   1125 2HB  LYS A  79      19.433  15.978  14.922  1.00  0.95           H  
ATOM   1126 1HG  LYS A  79      21.948  15.541  13.254  1.00  0.95           H  
ATOM   1127 2HG  LYS A  79      21.307  17.113  13.758  1.00  0.95           H  
ATOM   1128 1HD  LYS A  79      21.575  16.353  16.161  1.00  0.95           H  
ATOM   1129 2HD  LYS A  79      22.343  14.888  15.541  1.00  0.95           H  
ATOM   1130 1HE  LYS A  79      23.353  17.722  15.156  1.00  0.95           H  
ATOM   1131 2HE  LYS A  79      24.031  16.466  16.188  1.00  0.95           H  
ATOM   1132 1HZ  LYS A  79      25.216  16.607  14.103  1.00  0.95           H  
ATOM   1133 2HZ  LYS A  79      24.472  15.116  14.192  1.00  0.95           H  
ATOM   1134 3HZ  LYS A  79      23.839  16.320  13.258  1.00  0.95           H  
ATOM   1135  N   ILE A  80      17.919  13.724  15.652  1.00  0.86           N  
ATOM   1136  CA  ILE A  80      16.511  13.386  15.820  1.00  0.86           C  
ATOM   1137  C   ILE A  80      15.585  14.602  15.734  1.00  0.86           C  
ATOM   1138  O   ILE A  80      15.811  15.614  16.406  1.00  0.86           O  
ATOM   1139  CB  ILE A  80      16.286  12.661  17.166  1.00  0.86           C  
ATOM   1140  CG1 ILE A  80      17.131  11.386  17.239  1.00  0.86           C  
ATOM   1141  CG2 ILE A  80      14.834  12.352  17.365  1.00  0.86           C  
ATOM   1142  CD1 ILE A  80      16.821  10.423  16.157  1.00  0.86           C  
ATOM   1143  H   ILE A  80      18.426  14.180  16.412  1.00  0.86           H  
ATOM   1144  HA  ILE A  80      16.225  12.702  15.020  1.00  0.86           H  
ATOM   1145  HB  ILE A  80      16.628  13.304  17.976  1.00  0.86           H  
ATOM   1146 1HG1 ILE A  80      18.191  11.650  17.175  1.00  0.86           H  
ATOM   1147 2HG1 ILE A  80      16.949  10.892  18.184  1.00  0.86           H  
ATOM   1148 1HG2 ILE A  80      14.724  11.860  18.316  1.00  0.86           H  
ATOM   1149 2HG2 ILE A  80      14.256  13.265  17.357  1.00  0.86           H  
ATOM   1150 3HG2 ILE A  80      14.478  11.698  16.567  1.00  0.86           H  
ATOM   1151 1HD1 ILE A  80      17.432   9.552  16.238  1.00  0.86           H  
ATOM   1152 2HD1 ILE A  80      15.778  10.134  16.201  1.00  0.86           H  
ATOM   1153 3HD1 ILE A  80      17.020  10.918  15.237  1.00  0.86           H  
ATOM   1154  N   SER A  81      14.541  14.479  14.902  1.00  0.78           N  
ATOM   1155  CA  SER A  81      13.479  15.481  14.747  1.00  0.78           C  
ATOM   1156  C   SER A  81      12.116  14.821  14.961  1.00  0.78           C  
ATOM   1157  O   SER A  81      11.976  13.609  14.762  1.00  0.78           O  
ATOM   1158  CB  SER A  81      13.507  16.143  13.380  1.00  0.78           C  
ATOM   1159  OG  SER A  81      14.671  16.897  13.191  1.00  0.78           O  
ATOM   1160  H   SER A  81      14.489  13.630  14.333  1.00  0.78           H  
ATOM   1161  HA  SER A  81      13.612  16.257  15.501  1.00  0.78           H  
ATOM   1162 1HB  SER A  81      13.454  15.371  12.610  1.00  0.78           H  
ATOM   1163 2HB  SER A  81      12.632  16.780  13.266  1.00  0.78           H  
ATOM   1164  HG  SER A  81      15.370  16.247  13.001  1.00  0.78           H  
ATOM   1165  N   ILE A  82      11.129  15.621  15.381  1.00  0.73           N  
ATOM   1166  CA  ILE A  82       9.768  15.126  15.623  1.00  0.73           C  
ATOM   1167  C   ILE A  82       8.707  15.631  14.676  1.00  0.73           C  
ATOM   1168  O   ILE A  82       8.592  16.831  14.420  1.00  0.73           O  
ATOM   1169  CB  ILE A  82       9.292  15.469  17.043  1.00  0.73           C  
ATOM   1170  CG1 ILE A  82      10.209  14.909  17.983  1.00  0.73           C  
ATOM   1171  CG2 ILE A  82       7.886  14.963  17.294  1.00  0.73           C  
ATOM   1172  CD1 ILE A  82      10.331  13.431  17.929  1.00  0.73           C  
ATOM   1173  H   ILE A  82      11.324  16.601  15.527  1.00  0.73           H  
ATOM   1174  HA  ILE A  82       9.788  14.043  15.535  1.00  0.73           H  
ATOM   1175  HB  ILE A  82       9.314  16.548  17.179  1.00  0.73           H  
ATOM   1176 1HG1 ILE A  82      11.138  15.326  17.775  1.00  0.73           H  
ATOM   1177 2HG1 ILE A  82       9.915  15.203  18.979  1.00  0.73           H  
ATOM   1178 1HG2 ILE A  82       7.575  15.215  18.307  1.00  0.73           H  
ATOM   1179 2HG2 ILE A  82       7.219  15.426  16.597  1.00  0.73           H  
ATOM   1180 3HG2 ILE A  82       7.863  13.888  17.161  1.00  0.73           H  
ATOM   1181 1HD1 ILE A  82      11.045  13.172  18.656  1.00  0.73           H  
ATOM   1182 2HD1 ILE A  82       9.384  12.958  18.148  1.00  0.73           H  
ATOM   1183 3HD1 ILE A  82      10.661  13.103  16.951  1.00  0.73           H  
ATOM   1184  N   VAL A  83       7.908  14.698  14.192  1.00  0.69           N  
ATOM   1185  CA  VAL A  83       6.752  15.021  13.382  1.00  0.69           C  
ATOM   1186  C   VAL A  83       5.552  14.788  14.285  1.00  0.69           C  
ATOM   1187  O   VAL A  83       5.261  13.635  14.602  1.00  0.69           O  
ATOM   1188  CB  VAL A  83       6.670  14.083  12.173  1.00  0.69           C  
ATOM   1189  CG1 VAL A  83       5.478  14.434  11.362  1.00  0.69           C  
ATOM   1190  CG2 VAL A  83       7.960  14.159  11.361  1.00  0.69           C  
ATOM   1191  H   VAL A  83       8.103  13.725  14.440  1.00  0.69           H  
ATOM   1192  HA  VAL A  83       6.790  16.067  13.066  1.00  0.69           H  
ATOM   1193  HB  VAL A  83       6.530  13.068  12.523  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  83       5.397  13.749  10.523  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  83       4.587  14.357  11.981  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  83       5.571  15.453  10.990  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  83       7.897  13.481  10.513  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  83       8.102  15.177  10.998  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  83       8.804  13.873  11.992  1.00  0.69           H  
ATOM   1200  N   VAL A  84       4.864  15.846  14.725  1.00  0.68           N  
ATOM   1201  CA  VAL A  84       3.803  15.634  15.712  1.00  0.68           C  
ATOM   1202  C   VAL A  84       2.431  16.186  15.345  1.00  0.68           C  
ATOM   1203  O   VAL A  84       2.308  17.299  14.825  1.00  0.68           O  
ATOM   1204  CB  VAL A  84       4.245  16.188  17.098  1.00  0.68           C  
ATOM   1205  CG1 VAL A  84       4.553  17.659  16.997  1.00  0.68           C  
ATOM   1206  CG2 VAL A  84       3.155  15.948  18.158  1.00  0.68           C  
ATOM   1207  H   VAL A  84       5.106  16.778  14.418  1.00  0.68           H  
ATOM   1208  HA  VAL A  84       3.702  14.576  15.815  1.00  0.68           H  
ATOM   1209  HB  VAL A  84       5.135  15.679  17.404  1.00  0.68           H  
ATOM   1210 1HG1 VAL A  84       4.882  18.031  17.969  1.00  0.68           H  
ATOM   1211 2HG1 VAL A  84       5.343  17.814  16.261  1.00  0.68           H  
ATOM   1212 3HG1 VAL A  84       3.654  18.194  16.688  1.00  0.68           H  
ATOM   1213 1HG2 VAL A  84       3.501  16.324  19.114  1.00  0.68           H  
ATOM   1214 2HG2 VAL A  84       2.240  16.469  17.885  1.00  0.68           H  
ATOM   1215 3HG2 VAL A  84       2.953  14.886  18.237  1.00  0.68           H  
ATOM   1216  N   GLY A  85       1.398  15.387  15.639  1.00  0.68           N  
ATOM   1217  CA  GLY A  85       0.006  15.775  15.385  1.00  0.68           C  
ATOM   1218  C   GLY A  85      -0.967  15.436  16.526  1.00  0.68           C  
ATOM   1219  O   GLY A  85      -0.549  15.026  17.616  1.00  0.68           O  
ATOM   1220  H   GLY A  85       1.622  14.475  16.046  1.00  0.68           H  
ATOM   1221 1HA  GLY A  85      -0.035  16.846  15.190  1.00  0.68           H  
ATOM   1222 2HA  GLY A  85      -0.336  15.280  14.473  1.00  0.68           H  
ATOM   1223  N   ASP A  86      -2.277  15.611  16.226  1.00  0.70           N  
ATOM   1224  CA  ASP A  86      -3.416  15.402  17.148  1.00  0.70           C  
ATOM   1225  C   ASP A  86      -4.345  14.262  16.771  1.00  0.70           C  
ATOM   1226  O   ASP A  86      -5.081  14.382  15.799  1.00  0.70           O  
ATOM   1227  CB  ASP A  86      -4.346  16.622  17.247  1.00  0.70           C  
ATOM   1228  CG  ASP A  86      -5.558  16.352  18.256  1.00  0.70           C  
ATOM   1229  OD1 ASP A  86      -5.390  15.531  19.120  1.00  0.70           O  
ATOM   1230  OD2 ASP A  86      -6.624  16.897  18.110  1.00  0.70           O  
ATOM   1231  H   ASP A  86      -2.495  15.920  15.289  1.00  0.70           H  
ATOM   1232  HA  ASP A  86      -3.014  15.219  18.127  1.00  0.70           H  
ATOM   1233 1HB  ASP A  86      -3.783  17.488  17.599  1.00  0.70           H  
ATOM   1234 2HB  ASP A  86      -4.750  16.862  16.263  1.00  0.70           H  
ATOM   1235  N   HIS A  87      -4.345  13.164  17.517  1.00  0.72           N  
ATOM   1236  CA  HIS A  87      -5.276  12.108  17.122  1.00  0.72           C  
ATOM   1237  C   HIS A  87      -6.680  12.283  17.733  1.00  0.72           C  
ATOM   1238  O   HIS A  87      -7.596  11.512  17.432  1.00  0.72           O  
ATOM   1239  CB  HIS A  87      -4.773  10.688  17.379  1.00  0.72           C  
ATOM   1240  CG  HIS A  87      -4.463  10.280  18.777  1.00  0.72           C  
ATOM   1241  ND1 HIS A  87      -5.398  10.252  19.771  1.00  0.72           N  
ATOM   1242  CD2 HIS A  87      -3.341   9.754  19.316  1.00  0.72           C  
ATOM   1243  CE1 HIS A  87      -4.848   9.750  20.860  1.00  0.72           C  
ATOM   1244  NE2 HIS A  87      -3.614   9.444  20.594  1.00  0.72           N  
ATOM   1245  H   HIS A  87      -3.730  13.108  18.323  1.00  0.72           H  
ATOM   1246  HA  HIS A  87      -5.406  12.160  16.052  1.00  0.72           H  
ATOM   1247 1HB  HIS A  87      -5.538   9.997  17.024  1.00  0.72           H  
ATOM   1248 2HB  HIS A  87      -3.924  10.512  16.771  1.00  0.72           H  
ATOM   1249  HD2 HIS A  87      -2.402   9.566  18.849  1.00  0.72           H  
ATOM   1250  HE1 HIS A  87      -5.335   9.605  21.806  1.00  0.72           H  
ATOM   1251  HE2 HIS A  87      -2.954   9.030  21.224  1.00  0.72           H  
ATOM   1252  N   GLY A  88      -6.836  13.189  18.688  1.00  0.74           N  
ATOM   1253  CA  GLY A  88      -8.137  13.483  19.279  1.00  0.74           C  
ATOM   1254  C   GLY A  88      -8.747  12.393  20.167  1.00  0.74           C  
ATOM   1255  O   GLY A  88      -9.881  12.539  20.626  1.00  0.74           O  
ATOM   1256  H   GLY A  88      -6.063  13.815  18.928  1.00  0.74           H  
ATOM   1257 1HA  GLY A  88      -8.035  14.397  19.865  1.00  0.74           H  
ATOM   1258 2HA  GLY A  88      -8.836  13.724  18.479  1.00  0.74           H  
ATOM   1259  N   GLY A  89      -8.027  11.294  20.407  1.00  0.75           N  
ATOM   1260  CA  GLY A  89      -8.580  10.173  21.152  1.00  0.75           C  
ATOM   1261  C   GLY A  89      -9.414   9.259  20.244  1.00  0.75           C  
ATOM   1262  O   GLY A  89     -10.052   8.317  20.727  1.00  0.75           O  
ATOM   1263  H   GLY A  89      -7.083  11.190  20.042  1.00  0.75           H  
ATOM   1264 1HA  GLY A  89      -7.773   9.601  21.597  1.00  0.75           H  
ATOM   1265 2HA  GLY A  89      -9.193  10.545  21.971  1.00  0.75           H  
ATOM   1266  N   LYS A  90      -9.430   9.545  18.930  1.00  0.76           N  
ATOM   1267  CA  LYS A  90     -10.235   8.773  17.987  1.00  0.76           C  
ATOM   1268  C   LYS A  90      -9.359   7.936  17.024  1.00  0.76           C  
ATOM   1269  O   LYS A  90      -8.591   8.520  16.252  1.00  0.76           O  
ATOM   1270  CB  LYS A  90     -11.126   9.714  17.168  1.00  0.76           C  
ATOM   1271  CG  LYS A  90     -12.122   8.990  16.250  1.00  0.76           C  
ATOM   1272  CD  LYS A  90     -13.302   8.435  17.051  1.00  0.76           C  
ATOM   1273  CE  LYS A  90     -14.237   7.528  16.207  1.00  0.76           C  
ATOM   1274  NZ  LYS A  90     -14.843   8.219  15.032  1.00  0.76           N  
ATOM   1275  H   LYS A  90      -8.867  10.322  18.576  1.00  0.76           H  
ATOM   1276  HA  LYS A  90     -10.892   8.142  18.564  1.00  0.76           H  
ATOM   1277 1HB  LYS A  90     -11.696  10.352  17.848  1.00  0.76           H  
ATOM   1278 2HB  LYS A  90     -10.500  10.368  16.559  1.00  0.76           H  
ATOM   1279 1HG  LYS A  90     -12.496   9.674  15.485  1.00  0.76           H  
ATOM   1280 2HG  LYS A  90     -11.634   8.171  15.765  1.00  0.76           H  
ATOM   1281 1HD  LYS A  90     -12.925   7.865  17.896  1.00  0.76           H  
ATOM   1282 2HD  LYS A  90     -13.888   9.266  17.437  1.00  0.76           H  
ATOM   1283 1HE  LYS A  90     -13.670   6.667  15.850  1.00  0.76           H  
ATOM   1284 2HE  LYS A  90     -15.040   7.178  16.854  1.00  0.76           H  
ATOM   1285 1HZ  LYS A  90     -15.430   7.569  14.528  1.00  0.76           H  
ATOM   1286 2HZ  LYS A  90     -15.384   9.008  15.318  1.00  0.76           H  
ATOM   1287 3HZ  LYS A  90     -14.106   8.519  14.382  1.00  0.76           H  
ATOM   1288  N   PRO A  91      -9.476   6.586  17.001  1.00  0.75           N  
ATOM   1289  CA  PRO A  91      -8.743   5.667  16.132  1.00  0.75           C  
ATOM   1290  C   PRO A  91      -8.787   6.069  14.651  1.00  0.75           C  
ATOM   1291  O   PRO A  91      -7.830   5.852  13.914  1.00  0.75           O  
ATOM   1292  CB  PRO A  91      -9.485   4.347  16.382  1.00  0.75           C  
ATOM   1293  CG  PRO A  91      -9.975   4.452  17.797  1.00  0.75           C  
ATOM   1294  CD  PRO A  91     -10.386   5.894  17.951  1.00  0.75           C  
ATOM   1295  HA  PRO A  91      -7.708   5.591  16.468  1.00  0.75           H  
ATOM   1296 1HB  PRO A  91     -10.296   4.225  15.651  1.00  0.75           H  
ATOM   1297 2HB  PRO A  91      -8.810   3.508  16.256  1.00  0.75           H  
ATOM   1298 1HG  PRO A  91     -10.806   3.752  17.970  1.00  0.75           H  
ATOM   1299 2HG  PRO A  91      -9.180   4.171  18.495  1.00  0.75           H  
ATOM   1300 1HD  PRO A  91     -11.435   6.025  17.661  1.00  0.75           H  
ATOM   1301 2HD  PRO A  91     -10.186   6.185  18.994  1.00  0.75           H  
ATOM   1302  N   ASP A  92      -9.882   6.696  14.221  1.00  0.73           N  
ATOM   1303  CA  ASP A  92     -10.041   7.143  12.836  1.00  0.73           C  
ATOM   1304  C   ASP A  92      -8.932   8.117  12.438  1.00  0.73           C  
ATOM   1305  O   ASP A  92      -8.430   8.108  11.306  1.00  0.73           O  
ATOM   1306  CB  ASP A  92     -11.359   7.902  12.663  1.00  0.73           C  
ATOM   1307  CG  ASP A  92     -12.627   7.052  12.769  1.00  0.73           C  
ATOM   1308  OD1 ASP A  92     -12.554   5.856  12.715  1.00  0.73           O  
ATOM   1309  OD2 ASP A  92     -13.685   7.639  12.949  1.00  0.73           O  
ATOM   1310  H   ASP A  92     -10.639   6.853  14.865  1.00  0.73           H  
ATOM   1311  HA  ASP A  92     -10.006   6.275  12.177  1.00  0.73           H  
ATOM   1312 1HB  ASP A  92     -11.402   8.700  13.395  1.00  0.73           H  
ATOM   1313 2HB  ASP A  92     -11.353   8.382  11.688  1.00  0.73           H  
ATOM   1314  N   ILE A  93      -8.571   8.972  13.385  1.00  0.70           N  
ATOM   1315  CA  ILE A  93      -7.601  10.020  13.184  1.00  0.70           C  
ATOM   1316  C   ILE A  93      -6.263   9.420  13.468  1.00  0.70           C  
ATOM   1317  O   ILE A  93      -5.278   9.721  12.804  1.00  0.70           O  
ATOM   1318  CB  ILE A  93      -7.851  11.227  14.074  1.00  0.70           C  
ATOM   1319  CG1 ILE A  93      -9.273  11.750  13.846  1.00  0.70           C  
ATOM   1320  CG2 ILE A  93      -6.818  12.294  13.746  1.00  0.70           C  
ATOM   1321  CD1 ILE A  93      -9.581  12.099  12.410  1.00  0.70           C  
ATOM   1322  H   ILE A  93      -8.971   8.873  14.318  1.00  0.70           H  
ATOM   1323  HA  ILE A  93      -7.625  10.344  12.143  1.00  0.70           H  
ATOM   1324  HB  ILE A  93      -7.769  10.922  15.108  1.00  0.70           H  
ATOM   1325 1HG1 ILE A  93      -9.976  10.992  14.178  1.00  0.70           H  
ATOM   1326 2HG1 ILE A  93      -9.410  12.643  14.461  1.00  0.70           H  
ATOM   1327 1HG2 ILE A  93      -6.979  13.167  14.381  1.00  0.70           H  
ATOM   1328 2HG2 ILE A  93      -5.820  11.898  13.913  1.00  0.70           H  
ATOM   1329 3HG2 ILE A  93      -6.910  12.586  12.700  1.00  0.70           H  
ATOM   1330 1HD1 ILE A  93     -10.608  12.464  12.339  1.00  0.70           H  
ATOM   1331 2HD1 ILE A  93      -8.899  12.878  12.065  1.00  0.70           H  
ATOM   1332 3HD1 ILE A  93      -9.468  11.214  11.786  1.00  0.70           H  
ATOM   1333  N   GLY A  94      -6.231   8.518  14.453  1.00  0.67           N  
ATOM   1334  CA  GLY A  94      -5.007   7.797  14.747  1.00  0.67           C  
ATOM   1335  C   GLY A  94      -4.469   7.304  13.414  1.00  0.67           C  
ATOM   1336  O   GLY A  94      -3.324   7.590  13.058  1.00  0.67           O  
ATOM   1337  H   GLY A  94      -7.073   8.335  14.995  1.00  0.67           H  
ATOM   1338 1HA  GLY A  94      -4.298   8.437  15.258  1.00  0.67           H  
ATOM   1339 2HA  GLY A  94      -5.219   6.950  15.384  1.00  0.67           H  
ATOM   1340  N   VAL A  95      -5.327   6.615  12.650  1.00  0.65           N  
ATOM   1341  CA  VAL A  95      -4.949   6.120  11.337  1.00  0.65           C  
ATOM   1342  C   VAL A  95      -4.638   7.232  10.349  1.00  0.65           C  
ATOM   1343  O   VAL A  95      -3.583   7.202   9.721  1.00  0.65           O  
ATOM   1344  CB  VAL A  95      -6.066   5.258  10.737  1.00  0.65           C  
ATOM   1345  CG1 VAL A  95      -5.749   4.933   9.274  1.00  0.65           C  
ATOM   1346  CG2 VAL A  95      -6.186   4.010  11.543  1.00  0.65           C  
ATOM   1347  H   VAL A  95      -6.261   6.421  13.015  1.00  0.65           H  
ATOM   1348  HA  VAL A  95      -4.064   5.503  11.459  1.00  0.65           H  
ATOM   1349  HB  VAL A  95      -7.011   5.810  10.768  1.00  0.65           H  
ATOM   1350 1HG1 VAL A  95      -6.542   4.326   8.850  1.00  0.65           H  
ATOM   1351 2HG1 VAL A  95      -5.664   5.856   8.703  1.00  0.65           H  
ATOM   1352 3HG1 VAL A  95      -4.828   4.401   9.208  1.00  0.65           H  
ATOM   1353 1HG2 VAL A  95      -6.985   3.383  11.147  1.00  0.65           H  
ATOM   1354 2HG2 VAL A  95      -5.251   3.458  11.524  1.00  0.65           H  
ATOM   1355 3HG2 VAL A  95      -6.414   4.300  12.557  1.00  0.65           H  
ATOM   1356  N   GLY A  96      -5.504   8.246  10.237  1.00  0.63           N  
ATOM   1357  CA  GLY A  96      -5.256   9.331   9.291  1.00  0.63           C  
ATOM   1358  C   GLY A  96      -3.874   9.958   9.483  1.00  0.63           C  
ATOM   1359  O   GLY A  96      -3.079  10.037   8.538  1.00  0.63           O  
ATOM   1360  H   GLY A  96      -6.373   8.246  10.775  1.00  0.63           H  
ATOM   1361 1HA  GLY A  96      -5.345   8.947   8.275  1.00  0.63           H  
ATOM   1362 2HA  GLY A  96      -6.023  10.094   9.419  1.00  0.63           H  
ATOM   1363  N   GLU A  97      -3.602  10.430  10.698  1.00  0.62           N  
ATOM   1364  CA  GLU A  97      -2.328  11.059  11.016  1.00  0.62           C  
ATOM   1365  C   GLU A  97      -1.159  10.080  10.939  1.00  0.62           C  
ATOM   1366  O   GLU A  97      -0.084  10.447  10.469  1.00  0.62           O  
ATOM   1367  CB  GLU A  97      -2.384  11.711  12.396  1.00  0.62           C  
ATOM   1368  CG  GLU A  97      -3.219  12.989  12.502  1.00  0.62           C  
ATOM   1369  CD  GLU A  97      -2.603  14.156  11.778  1.00  0.62           C  
ATOM   1370  OE1 GLU A  97      -1.456  14.447  12.045  1.00  0.62           O  
ATOM   1371  OE2 GLU A  97      -3.263  14.752  10.960  1.00  0.62           O  
ATOM   1372  H   GLU A  97      -4.298  10.312  11.429  1.00  0.62           H  
ATOM   1373  HA  GLU A  97      -2.154  11.846  10.283  1.00  0.62           H  
ATOM   1374 1HB  GLU A  97      -2.820  11.007  13.092  1.00  0.62           H  
ATOM   1375 2HB  GLU A  97      -1.382  11.927  12.724  1.00  0.62           H  
ATOM   1376 1HG  GLU A  97      -4.201  12.792  12.077  1.00  0.62           H  
ATOM   1377 2HG  GLU A  97      -3.355  13.249  13.551  1.00  0.62           H  
ATOM   1378  N   THR A  98      -1.353   8.822  11.345  1.00  0.62           N  
ATOM   1379  CA  THR A  98      -0.259   7.863  11.275  1.00  0.62           C  
ATOM   1380  C   THR A  98       0.139   7.596   9.825  1.00  0.62           C  
ATOM   1381  O   THR A  98       1.325   7.654   9.491  1.00  0.62           O  
ATOM   1382  CB  THR A  98      -0.630   6.553  11.992  1.00  0.62           C  
ATOM   1383  OG1 THR A  98      -0.872   6.837  13.359  1.00  0.62           O  
ATOM   1384  CG2 THR A  98       0.468   5.548  11.899  1.00  0.62           C  
ATOM   1385  H   THR A  98      -2.244   8.521  11.740  1.00  0.62           H  
ATOM   1386  HA  THR A  98       0.604   8.293  11.784  1.00  0.62           H  
ATOM   1387  HB  THR A  98      -1.536   6.144  11.546  1.00  0.62           H  
ATOM   1388  HG1 THR A  98      -1.715   7.329  13.425  1.00  0.62           H  
ATOM   1389 1HG2 THR A  98       0.179   4.648  12.419  1.00  0.62           H  
ATOM   1390 2HG2 THR A  98       0.660   5.324  10.872  1.00  0.62           H  
ATOM   1391 3HG2 THR A  98       1.342   5.935  12.340  1.00  0.62           H  
ATOM   1392  N   GLU A  99      -0.838   7.364   8.934  1.00  0.63           N  
ATOM   1393  CA  GLU A  99      -0.484   7.129   7.535  1.00  0.63           C  
ATOM   1394  C   GLU A  99       0.196   8.373   6.964  1.00  0.63           C  
ATOM   1395  O   GLU A  99       1.187   8.269   6.238  1.00  0.63           O  
ATOM   1396  CB  GLU A  99      -1.718   6.765   6.673  1.00  0.63           C  
ATOM   1397  CG  GLU A  99      -2.340   5.365   6.932  1.00  0.63           C  
ATOM   1398  CD  GLU A  99      -3.574   5.030   6.080  1.00  0.63           C  
ATOM   1399  OE1 GLU A  99      -4.005   5.881   5.340  1.00  0.63           O  
ATOM   1400  OE2 GLU A  99      -4.087   3.914   6.178  1.00  0.63           O  
ATOM   1401  H   GLU A  99      -1.813   7.338   9.233  1.00  0.63           H  
ATOM   1402  HA  GLU A  99       0.226   6.304   7.489  1.00  0.63           H  
ATOM   1403 1HB  GLU A  99      -2.500   7.509   6.849  1.00  0.63           H  
ATOM   1404 2HB  GLU A  99      -1.447   6.819   5.619  1.00  0.63           H  
ATOM   1405 1HG  GLU A  99      -1.583   4.634   6.703  1.00  0.63           H  
ATOM   1406 2HG  GLU A  99      -2.596   5.289   7.983  1.00  0.63           H  
ATOM   1407  N   LYS A 100      -0.297   9.559   7.329  1.00  0.65           N  
ATOM   1408  CA  LYS A 100       0.295  10.806   6.867  1.00  0.65           C  
ATOM   1409  C   LYS A 100       1.767  10.911   7.284  1.00  0.65           C  
ATOM   1410  O   LYS A 100       2.659  11.096   6.446  1.00  0.65           O  
ATOM   1411  CB  LYS A 100      -0.535  11.987   7.393  1.00  0.65           C  
ATOM   1412  CG  LYS A 100      -0.178  13.367   6.856  1.00  0.65           C  
ATOM   1413  CD  LYS A 100       0.755  14.095   7.804  1.00  0.65           C  
ATOM   1414  CE  LYS A 100       0.989  15.537   7.371  1.00  0.65           C  
ATOM   1415  NZ  LYS A 100       1.919  16.230   8.288  1.00  0.65           N  
ATOM   1416  H   LYS A 100      -1.130   9.605   7.921  1.00  0.65           H  
ATOM   1417  HA  LYS A 100       0.256  10.818   5.778  1.00  0.65           H  
ATOM   1418 1HB  LYS A 100      -1.589  11.810   7.180  1.00  0.65           H  
ATOM   1419 2HB  LYS A 100      -0.437  12.039   8.476  1.00  0.65           H  
ATOM   1420 1HG  LYS A 100       0.302  13.270   5.883  1.00  0.65           H  
ATOM   1421 2HG  LYS A 100      -1.087  13.952   6.740  1.00  0.65           H  
ATOM   1422 1HD  LYS A 100       0.337  14.085   8.816  1.00  0.65           H  
ATOM   1423 2HD  LYS A 100       1.722  13.584   7.829  1.00  0.65           H  
ATOM   1424 1HE  LYS A 100       1.423  15.537   6.371  1.00  0.65           H  
ATOM   1425 2HE  LYS A 100       0.042  16.076   7.350  1.00  0.65           H  
ATOM   1426 1HZ  LYS A 100       2.088  17.169   7.979  1.00  0.65           H  
ATOM   1427 2HZ  LYS A 100       1.544  16.240   9.219  1.00  0.65           H  
ATOM   1428 3HZ  LYS A 100       2.803  15.706   8.286  1.00  0.65           H  
ATOM   1429  N   MET A 101       2.042  10.729   8.571  1.00  0.69           N  
ATOM   1430  CA  MET A 101       3.409  10.830   9.057  1.00  0.69           C  
ATOM   1431  C   MET A 101       4.340   9.829   8.377  1.00  0.69           C  
ATOM   1432  O   MET A 101       5.455  10.177   7.960  1.00  0.69           O  
ATOM   1433  CB  MET A 101       3.419  10.624  10.567  1.00  0.69           C  
ATOM   1434  CG  MET A 101       2.778  11.760  11.308  1.00  0.69           C  
ATOM   1435  SD  MET A 101       2.686  11.533  13.070  1.00  0.69           S  
ATOM   1436  CE  MET A 101       1.700  12.938  13.442  1.00  0.69           C  
ATOM   1437  H   MET A 101       1.287  10.549   9.232  1.00  0.69           H  
ATOM   1438  HA  MET A 101       3.760  11.835   8.842  1.00  0.69           H  
ATOM   1439 1HB  MET A 101       2.878   9.708  10.811  1.00  0.69           H  
ATOM   1440 2HB  MET A 101       4.421  10.507  10.920  1.00  0.69           H  
ATOM   1441 1HG  MET A 101       3.321  12.658  11.103  1.00  0.69           H  
ATOM   1442 2HG  MET A 101       1.778  11.910  10.932  1.00  0.69           H  
ATOM   1443 1HE  MET A 101       1.510  12.963  14.500  1.00  0.69           H  
ATOM   1444 2HE  MET A 101       2.229  13.842  13.141  1.00  0.69           H  
ATOM   1445 3HE  MET A 101       0.756  12.877  12.900  1.00  0.69           H  
ATOM   1446  N   LEU A 102       3.866   8.601   8.208  1.00  0.73           N  
ATOM   1447  CA  LEU A 102       4.678   7.555   7.616  1.00  0.73           C  
ATOM   1448  C   LEU A 102       4.928   7.718   6.110  1.00  0.73           C  
ATOM   1449  O   LEU A 102       6.022   7.410   5.633  1.00  0.73           O  
ATOM   1450  CB  LEU A 102       3.999   6.216   7.890  1.00  0.73           C  
ATOM   1451  CG  LEU A 102       3.969   5.838   9.365  1.00  0.73           C  
ATOM   1452  CD1 LEU A 102       3.197   4.578   9.557  1.00  0.73           C  
ATOM   1453  CD2 LEU A 102       5.333   5.697   9.838  1.00  0.73           C  
ATOM   1454  H   LEU A 102       2.928   8.367   8.544  1.00  0.73           H  
ATOM   1455  HA  LEU A 102       5.644   7.554   8.114  1.00  0.73           H  
ATOM   1456 1HB  LEU A 102       2.965   6.276   7.538  1.00  0.73           H  
ATOM   1457 2HB  LEU A 102       4.516   5.433   7.336  1.00  0.73           H  
ATOM   1458  HG  LEU A 102       3.471   6.620   9.934  1.00  0.73           H  
ATOM   1459 1HD1 LEU A 102       3.169   4.321  10.620  1.00  0.73           H  
ATOM   1460 2HD1 LEU A 102       2.194   4.739   9.190  1.00  0.73           H  
ATOM   1461 3HD1 LEU A 102       3.670   3.785   9.007  1.00  0.73           H  
ATOM   1462 1HD2 LEU A 102       5.326   5.421  10.868  1.00  0.73           H  
ATOM   1463 2HD2 LEU A 102       5.795   4.942   9.271  1.00  0.73           H  
ATOM   1464 3HD2 LEU A 102       5.870   6.617   9.715  1.00  0.73           H  
ATOM   1465  N   ASN A 103       3.937   8.218   5.361  1.00  0.77           N  
ATOM   1466  CA  ASN A 103       4.067   8.326   3.908  1.00  0.77           C  
ATOM   1467  C   ASN A 103       4.411   9.738   3.394  1.00  0.77           C  
ATOM   1468  O   ASN A 103       5.192   9.872   2.439  1.00  0.77           O  
ATOM   1469  CB  ASN A 103       2.773   7.863   3.261  1.00  0.77           C  
ATOM   1470  CG  ASN A 103       2.446   6.386   3.517  1.00  0.77           C  
ATOM   1471  OD1 ASN A 103       3.309   5.491   3.531  1.00  0.77           O  
ATOM   1472  ND2 ASN A 103       1.175   6.136   3.738  1.00  0.77           N  
ATOM   1473  H   ASN A 103       3.046   8.463   5.795  1.00  0.77           H  
ATOM   1474  HA  ASN A 103       4.874   7.665   3.589  1.00  0.77           H  
ATOM   1475 1HB  ASN A 103       1.950   8.473   3.643  1.00  0.77           H  
ATOM   1476 2HB  ASN A 103       2.829   8.029   2.187  1.00  0.77           H  
ATOM   1477 1HD2 ASN A 103       0.857   5.205   3.928  1.00  0.77           H  
ATOM   1478 2HD2 ASN A 103       0.513   6.888   3.731  1.00  0.77           H  
ATOM   1479  N   SER A 104       3.817  10.787   3.989  1.00  0.81           N  
ATOM   1480  CA  SER A 104       4.030  12.162   3.529  1.00  0.81           C  
ATOM   1481  C   SER A 104       5.238  12.817   4.191  1.00  0.81           C  
ATOM   1482  O   SER A 104       6.029  13.483   3.520  1.00  0.81           O  
ATOM   1483  CB  SER A 104       2.796  13.009   3.792  1.00  0.81           C  
ATOM   1484  OG  SER A 104       1.701  12.562   3.037  1.00  0.81           O  
ATOM   1485  H   SER A 104       3.205  10.646   4.784  1.00  0.81           H  
ATOM   1486  HA  SER A 104       4.202  12.139   2.454  1.00  0.81           H  
ATOM   1487 1HB  SER A 104       2.552  12.976   4.850  1.00  0.81           H  
ATOM   1488 2HB  SER A 104       3.011  14.048   3.548  1.00  0.81           H  
ATOM   1489  HG  SER A 104       1.968  12.637   2.118  1.00  0.81           H  
ATOM   1490  N   ASP A 105       5.407  12.591   5.497  1.00  0.83           N  
ATOM   1491  CA  ASP A 105       6.519  13.215   6.235  1.00  0.83           C  
ATOM   1492  C   ASP A 105       7.766  12.340   6.273  1.00  0.83           C  
ATOM   1493  O   ASP A 105       8.802  12.741   6.805  1.00  0.83           O  
ATOM   1494  CB  ASP A 105       6.108  13.564   7.660  1.00  0.83           C  
ATOM   1495  CG  ASP A 105       5.092  14.693   7.732  1.00  0.83           C  
ATOM   1496  OD1 ASP A 105       5.292  15.690   7.092  1.00  0.83           O  
ATOM   1497  OD2 ASP A 105       4.080  14.536   8.379  1.00  0.83           O  
ATOM   1498  H   ASP A 105       4.714  12.013   5.984  1.00  0.83           H  
ATOM   1499  HA  ASP A 105       6.780  14.143   5.728  1.00  0.83           H  
ATOM   1500 1HB  ASP A 105       5.703  12.690   8.134  1.00  0.83           H  
ATOM   1501 2HB  ASP A 105       6.989  13.851   8.228  1.00  0.83           H  
ATOM   1502  N   LYS A 106       7.653  11.162   5.674  1.00  0.83           N  
ATOM   1503  CA  LYS A 106       8.710  10.162   5.570  1.00  0.83           C  
ATOM   1504  C   LYS A 106       9.303   9.746   6.920  1.00  0.83           C  
ATOM   1505  O   LYS A 106      10.522   9.627   7.059  1.00  0.83           O  
ATOM   1506  CB  LYS A 106       9.808  10.671   4.630  1.00  0.83           C  
ATOM   1507  CG  LYS A 106       9.292  11.075   3.219  1.00  0.83           C  
ATOM   1508  CD  LYS A 106       8.807   9.870   2.415  1.00  0.83           C  
ATOM   1509  CE  LYS A 106       8.405  10.258   0.995  1.00  0.83           C  
ATOM   1510  NZ  LYS A 106       7.230  11.160   0.991  1.00  0.83           N  
ATOM   1511  H   LYS A 106       6.758  10.943   5.264  1.00  0.83           H  
ATOM   1512  HA  LYS A 106       8.272   9.266   5.123  1.00  0.83           H  
ATOM   1513 1HB  LYS A 106      10.295  11.537   5.071  1.00  0.83           H  
ATOM   1514 2HB  LYS A 106      10.569   9.906   4.509  1.00  0.83           H  
ATOM   1515 1HG  LYS A 106       8.457  11.778   3.321  1.00  0.83           H  
ATOM   1516 2HG  LYS A 106      10.089  11.569   2.667  1.00  0.83           H  
ATOM   1517 1HD  LYS A 106       9.593   9.134   2.349  1.00  0.83           H  
ATOM   1518 2HD  LYS A 106       7.943   9.419   2.913  1.00  0.83           H  
ATOM   1519 1HE  LYS A 106       9.235  10.751   0.500  1.00  0.83           H  
ATOM   1520 2HE  LYS A 106       8.152   9.357   0.442  1.00  0.83           H  
ATOM   1521 1HZ  LYS A 106       6.970  11.390   0.050  1.00  0.83           H  
ATOM   1522 2HZ  LYS A 106       6.439  10.685   1.466  1.00  0.83           H  
ATOM   1523 3HZ  LYS A 106       7.454  12.009   1.494  1.00  0.83           H  
ATOM   1524  N   VAL A 107       8.437   9.509   7.907  1.00  0.80           N  
ATOM   1525  CA  VAL A 107       8.864   9.056   9.230  1.00  0.80           C  
ATOM   1526  C   VAL A 107       9.523   7.677   9.207  1.00  0.80           C  
ATOM   1527  O   VAL A 107       9.031   6.749   8.567  1.00  0.80           O  
ATOM   1528  CB  VAL A 107       7.674   9.126  10.190  1.00  0.80           C  
ATOM   1529  CG1 VAL A 107       7.975   8.489  11.433  1.00  0.80           C  
ATOM   1530  CG2 VAL A 107       7.396  10.580  10.491  1.00  0.80           C  
ATOM   1531  H   VAL A 107       7.437   9.648   7.744  1.00  0.80           H  
ATOM   1532  HA  VAL A 107       9.603   9.762   9.596  1.00  0.80           H  
ATOM   1533  HB  VAL A 107       6.816   8.661   9.751  1.00  0.80           H  
ATOM   1534 1HG1 VAL A 107       7.132   8.587  12.068  1.00  0.80           H  
ATOM   1535 2HG1 VAL A 107       8.187   7.437  11.266  1.00  0.80           H  
ATOM   1536 3HG1 VAL A 107       8.833   8.968  11.882  1.00  0.80           H  
ATOM   1537 1HG2 VAL A 107       6.573  10.661  11.176  1.00  0.80           H  
ATOM   1538 2HG2 VAL A 107       8.280  11.018  10.947  1.00  0.80           H  
ATOM   1539 3HG2 VAL A 107       7.162  11.113   9.573  1.00  0.80           H  
ATOM   1540  N   HIS A 108      10.685   7.576   9.875  1.00  0.77           N  
ATOM   1541  CA  HIS A 108      11.501   6.360   9.911  1.00  0.77           C  
ATOM   1542  C   HIS A 108      11.029   5.392  10.990  1.00  0.77           C  
ATOM   1543  O   HIS A 108      11.143   4.171  10.856  1.00  0.77           O  
ATOM   1544  CB  HIS A 108      12.971   6.742  10.142  1.00  0.77           C  
ATOM   1545  CG  HIS A 108      13.503   7.625   9.037  1.00  0.77           C  
ATOM   1546  ND1 HIS A 108      13.487   9.008   9.125  1.00  0.77           N  
ATOM   1547  CD2 HIS A 108      14.012   7.333   7.817  1.00  0.77           C  
ATOM   1548  CE1 HIS A 108      13.967   9.523   8.010  1.00  0.77           C  
ATOM   1549  NE2 HIS A 108      14.288   8.530   7.199  1.00  0.77           N  
ATOM   1550  H   HIS A 108      11.008   8.379  10.413  1.00  0.77           H  
ATOM   1551  HA  HIS A 108      11.427   5.844   8.954  1.00  0.77           H  
ATOM   1552 1HB  HIS A 108      13.060   7.283  11.087  1.00  0.77           H  
ATOM   1553 2HB  HIS A 108      13.586   5.845  10.208  1.00  0.77           H  
ATOM   1554  HD2 HIS A 108      14.165   6.335   7.399  1.00  0.77           H  
ATOM   1555  HE1 HIS A 108      14.071  10.590   7.798  1.00  0.77           H  
ATOM   1556  HE2 HIS A 108      14.675   8.635   6.272  1.00  0.77           H  
ATOM   1557  N   ALA A 109      10.497   5.955  12.068  1.00  0.73           N  
ATOM   1558  CA  ALA A 109       9.955   5.166  13.168  1.00  0.73           C  
ATOM   1559  C   ALA A 109       8.927   6.013  13.888  1.00  0.73           C  
ATOM   1560  O   ALA A 109       9.021   7.230  13.870  1.00  0.73           O  
ATOM   1561  CB  ALA A 109      11.055   4.701  14.092  1.00  0.73           C  
ATOM   1562  H   ALA A 109      10.486   6.975  12.113  1.00  0.73           H  
ATOM   1563  HA  ALA A 109       9.457   4.291  12.779  1.00  0.73           H  
ATOM   1564 1HB  ALA A 109      10.599   4.115  14.885  1.00  0.73           H  
ATOM   1565 2HB  ALA A 109      11.755   4.082  13.538  1.00  0.73           H  
ATOM   1566 3HB  ALA A 109      11.576   5.557  14.510  1.00  0.73           H  
ATOM   1567  N   MET A 110       7.967   5.401  14.552  1.00  0.72           N  
ATOM   1568  CA  MET A 110       7.022   6.169  15.347  1.00  0.72           C  
ATOM   1569  C   MET A 110       7.066   5.826  16.794  1.00  0.72           C  
ATOM   1570  O   MET A 110       7.559   4.763  17.189  1.00  0.72           O  
ATOM   1571  CB  MET A 110       5.609   6.073  14.818  1.00  0.72           C  
ATOM   1572  CG  MET A 110       5.484   6.721  13.512  1.00  0.72           C  
ATOM   1573  SD  MET A 110       3.850   6.848  12.921  1.00  0.72           S  
ATOM   1574  CE  MET A 110       3.222   8.148  13.978  1.00  0.72           C  
ATOM   1575  H   MET A 110       7.888   4.389  14.525  1.00  0.72           H  
ATOM   1576  HA  MET A 110       7.296   7.220  15.277  1.00  0.72           H  
ATOM   1577 1HB  MET A 110       5.333   5.022  14.709  1.00  0.72           H  
ATOM   1578 2HB  MET A 110       4.911   6.536  15.521  1.00  0.72           H  
ATOM   1579 1HG  MET A 110       5.872   7.691  13.621  1.00  0.72           H  
ATOM   1580 2HG  MET A 110       6.089   6.190  12.795  1.00  0.72           H  
ATOM   1581 1HE  MET A 110       2.178   8.351  13.735  1.00  0.72           H  
ATOM   1582 2HE  MET A 110       3.303   7.848  15.022  1.00  0.72           H  
ATOM   1583 3HE  MET A 110       3.802   9.031  13.826  1.00  0.72           H  
ATOM   1584  N   PHE A 111       6.613   6.786  17.582  1.00  0.71           N  
ATOM   1585  CA  PHE A 111       6.595   6.689  19.011  1.00  0.71           C  
ATOM   1586  C   PHE A 111       5.270   6.957  19.785  1.00  0.71           C  
ATOM   1587  O   PHE A 111       4.817   6.159  20.602  1.00  0.71           O  
ATOM   1588  CB  PHE A 111       7.640   7.682  19.526  1.00  0.71           C  
ATOM   1589  CG  PHE A 111       7.660   7.691  20.917  1.00  0.71           C  
ATOM   1590  CD1 PHE A 111       8.075   6.597  21.524  1.00  0.71           C  
ATOM   1591  CD2 PHE A 111       7.221   8.774  21.658  1.00  0.71           C  
ATOM   1592  CE1 PHE A 111       8.045   6.494  22.831  1.00  0.71           C  
ATOM   1593  CE2 PHE A 111       7.215   8.689  23.013  1.00  0.71           C  
ATOM   1594  CZ  PHE A 111       7.622   7.532  23.591  1.00  0.71           C  
ATOM   1595  H   PHE A 111       6.274   7.631  17.153  1.00  0.71           H  
ATOM   1596  HA  PHE A 111       6.927   5.674  19.250  1.00  0.71           H  
ATOM   1597 1HB  PHE A 111       8.624   7.401  19.169  1.00  0.71           H  
ATOM   1598 2HB  PHE A 111       7.420   8.682  19.166  1.00  0.71           H  
ATOM   1599  HD1 PHE A 111       8.413   5.759  20.918  1.00  0.71           H  
ATOM   1600  HD2 PHE A 111       6.880   9.674  21.155  1.00  0.71           H  
ATOM   1601  HE1 PHE A 111       8.357   5.566  23.273  1.00  0.71           H  
ATOM   1602  HE2 PHE A 111       6.879   9.517  23.624  1.00  0.71           H  
ATOM   1603  HZ  PHE A 111       7.611   7.433  24.645  1.00  0.71           H  
ATOM   1604  N   GLY A 112       4.717   8.150  19.616  1.00  0.72           N  
ATOM   1605  CA  GLY A 112       3.649   8.538  20.570  1.00  0.72           C  
ATOM   1606  C   GLY A 112       2.185   8.173  20.307  1.00  0.72           C  
ATOM   1607  O   GLY A 112       1.741   8.366  19.178  1.00  0.72           O  
ATOM   1608  H   GLY A 112       5.052   8.745  18.868  1.00  0.72           H  
ATOM   1609 1HA  GLY A 112       3.921   8.170  21.566  1.00  0.72           H  
ATOM   1610 2HA  GLY A 112       3.692   9.611  20.678  1.00  0.72           H  
ATOM   1611  N   ALA A 113       1.459   7.656  21.333  1.00  0.74           N  
ATOM   1612  CA  ALA A 113      -0.009   7.810  21.464  1.00  0.74           C  
ATOM   1613  C   ALA A 113      -0.511   7.313  22.836  1.00  0.74           C  
ATOM   1614  O   ALA A 113      -0.245   6.192  23.250  1.00  0.74           O  
ATOM   1615  CB  ALA A 113      -0.755   7.064  20.350  1.00  0.74           C  
ATOM   1616  H   ALA A 113       1.972   7.342  22.146  1.00  0.74           H  
ATOM   1617  HA  ALA A 113      -0.240   8.860  21.422  1.00  0.74           H  
ATOM   1618 1HB  ALA A 113      -1.812   7.234  20.472  1.00  0.74           H  
ATOM   1619 2HB  ALA A 113      -0.468   7.454  19.360  1.00  0.74           H  
ATOM   1620 3HB  ALA A 113      -0.550   6.007  20.388  1.00  0.74           H  
ATOM   1621  N   TYR A 114      -1.286   8.164  23.542  1.00  0.75           N  
ATOM   1622  CA  TYR A 114      -1.785   7.833  24.893  1.00  0.75           C  
ATOM   1623  C   TYR A 114      -2.805   6.677  24.983  1.00  0.75           C  
ATOM   1624  O   TYR A 114      -2.668   5.774  25.810  1.00  0.75           O  
ATOM   1625  CB  TYR A 114      -2.356   9.096  25.562  1.00  0.75           C  
ATOM   1626  CG  TYR A 114      -2.887   8.885  26.971  1.00  0.75           C  
ATOM   1627  CD1 TYR A 114      -1.990   8.709  28.017  1.00  0.75           C  
ATOM   1628  CD2 TYR A 114      -4.245   8.915  27.225  1.00  0.75           C  
ATOM   1629  CE1 TYR A 114      -2.454   8.546  29.297  1.00  0.75           C  
ATOM   1630  CE2 TYR A 114      -4.711   8.758  28.522  1.00  0.75           C  
ATOM   1631  CZ  TYR A 114      -3.811   8.576  29.553  1.00  0.75           C  
ATOM   1632  OH  TYR A 114      -4.234   8.418  30.846  1.00  0.75           O  
ATOM   1633  H   TYR A 114      -1.485   9.075  23.161  1.00  0.75           H  
ATOM   1634  HA  TYR A 114      -0.926   7.522  25.481  1.00  0.75           H  
ATOM   1635 1HB  TYR A 114      -1.572   9.857  25.605  1.00  0.75           H  
ATOM   1636 2HB  TYR A 114      -3.167   9.499  24.953  1.00  0.75           H  
ATOM   1637  HD1 TYR A 114      -0.919   8.699  27.822  1.00  0.75           H  
ATOM   1638  HD2 TYR A 114      -4.938   9.065  26.413  1.00  0.75           H  
ATOM   1639  HE1 TYR A 114      -1.754   8.402  30.109  1.00  0.75           H  
ATOM   1640  HE2 TYR A 114      -5.782   8.784  28.721  1.00  0.75           H  
ATOM   1641  HH  TYR A 114      -5.199   8.439  30.890  1.00  0.75           H  
ATOM   1642  N   TYR A 115      -3.862   6.713  24.171  1.00  0.75           N  
ATOM   1643  CA  TYR A 115      -4.896   5.689  24.304  1.00  0.75           C  
ATOM   1644  C   TYR A 115      -4.595   4.416  23.527  1.00  0.75           C  
ATOM   1645  O   TYR A 115      -4.206   4.465  22.352  1.00  0.75           O  
ATOM   1646  CB  TYR A 115      -6.257   6.217  23.853  1.00  0.75           C  
ATOM   1647  CG  TYR A 115      -6.874   7.244  24.774  1.00  0.75           C  
ATOM   1648  CD1 TYR A 115      -6.926   8.567  24.399  1.00  0.75           C  
ATOM   1649  CD2 TYR A 115      -7.383   6.855  26.007  1.00  0.75           C  
ATOM   1650  CE1 TYR A 115      -7.498   9.493  25.228  1.00  0.75           C  
ATOM   1651  CE2 TYR A 115      -7.952   7.795  26.848  1.00  0.75           C  
ATOM   1652  CZ  TYR A 115      -8.013   9.109  26.458  1.00  0.75           C  
ATOM   1653  OH  TYR A 115      -8.586  10.039  27.283  1.00  0.75           O  
ATOM   1654  H   TYR A 115      -3.956   7.447  23.492  1.00  0.75           H  
ATOM   1655  HA  TYR A 115      -4.971   5.418  25.359  1.00  0.75           H  
ATOM   1656 1HB  TYR A 115      -6.147   6.676  22.869  1.00  0.75           H  
ATOM   1657 2HB  TYR A 115      -6.957   5.389  23.749  1.00  0.75           H  
ATOM   1658  HD1 TYR A 115      -6.531   8.873  23.449  1.00  0.75           H  
ATOM   1659  HD2 TYR A 115      -7.337   5.810  26.313  1.00  0.75           H  
ATOM   1660  HE1 TYR A 115      -7.548  10.517  24.919  1.00  0.75           H  
ATOM   1661  HE2 TYR A 115      -8.359   7.492  27.815  1.00  0.75           H  
ATOM   1662  HH  TYR A 115      -8.994   9.588  28.027  1.00  0.75           H  
ATOM   1663  N   SER A 116      -4.853   3.276  24.164  1.00  0.73           N  
ATOM   1664  CA  SER A 116      -4.627   1.968  23.552  1.00  0.73           C  
ATOM   1665  C   SER A 116      -5.513   1.703  22.330  1.00  0.73           C  
ATOM   1666  O   SER A 116      -5.064   1.103  21.351  1.00  0.73           O  
ATOM   1667  CB  SER A 116      -4.805   0.881  24.590  1.00  0.73           C  
ATOM   1668  OG  SER A 116      -3.780   0.962  25.575  1.00  0.73           O  
ATOM   1669  H   SER A 116      -5.179   3.323  25.118  1.00  0.73           H  
ATOM   1670  HA  SER A 116      -3.592   1.933  23.228  1.00  0.73           H  
ATOM   1671 1HB  SER A 116      -5.784   0.953  25.048  1.00  0.73           H  
ATOM   1672 2HB  SER A 116      -4.755  -0.065  24.090  1.00  0.73           H  
ATOM   1673  HG  SER A 116      -2.979   0.927  25.065  1.00  0.73           H  
ATOM   1674  N   SER A 117      -6.771   2.155  22.362  1.00  0.71           N  
ATOM   1675  CA  SER A 117      -7.666   1.912  21.226  1.00  0.71           C  
ATOM   1676  C   SER A 117      -7.122   2.581  19.964  1.00  0.71           C  
ATOM   1677  O   SER A 117      -7.155   2.013  18.863  1.00  0.71           O  
ATOM   1678  CB  SER A 117      -9.068   2.453  21.509  1.00  0.71           C  
ATOM   1679  OG  SER A 117      -9.711   1.737  22.536  1.00  0.71           O  
ATOM   1680  H   SER A 117      -7.103   2.650  23.175  1.00  0.71           H  
ATOM   1681  HA  SER A 117      -7.729   0.837  21.049  1.00  0.71           H  
ATOM   1682 1HB  SER A 117      -8.999   3.505  21.786  1.00  0.71           H  
ATOM   1683 2HB  SER A 117      -9.664   2.396  20.603  1.00  0.71           H  
ATOM   1684  HG  SER A 117      -9.773   0.838  22.194  1.00  0.71           H  
ATOM   1685  N   VAL A 118      -6.591   3.788  20.149  1.00  0.68           N  
ATOM   1686  CA  VAL A 118      -6.068   4.573  19.053  1.00  0.68           C  
ATOM   1687  C   VAL A 118      -4.751   4.001  18.598  1.00  0.68           C  
ATOM   1688  O   VAL A 118      -4.503   3.867  17.394  1.00  0.68           O  
ATOM   1689  CB  VAL A 118      -5.828   6.018  19.458  1.00  0.68           C  
ATOM   1690  CG1 VAL A 118      -5.211   6.715  18.302  1.00  0.68           C  
ATOM   1691  CG2 VAL A 118      -7.101   6.668  19.880  1.00  0.68           C  
ATOM   1692  H   VAL A 118      -6.566   4.169  21.083  1.00  0.68           H  
ATOM   1693  HA  VAL A 118      -6.773   4.536  18.228  1.00  0.68           H  
ATOM   1694  HB  VAL A 118      -5.116   6.049  20.287  1.00  0.68           H  
ATOM   1695 1HG1 VAL A 118      -5.024   7.708  18.566  1.00  0.68           H  
ATOM   1696 2HG1 VAL A 118      -4.279   6.227  18.024  1.00  0.68           H  
ATOM   1697 3HG1 VAL A 118      -5.903   6.689  17.478  1.00  0.68           H  
ATOM   1698 1HG2 VAL A 118      -6.898   7.693  20.157  1.00  0.68           H  
ATOM   1699 2HG2 VAL A 118      -7.786   6.651  19.070  1.00  0.68           H  
ATOM   1700 3HG2 VAL A 118      -7.529   6.140  20.728  1.00  0.68           H  
ATOM   1701  N   THR A 119      -3.911   3.649  19.578  1.00  0.65           N  
ATOM   1702  CA  THR A 119      -2.610   3.072  19.322  1.00  0.65           C  
ATOM   1703  C   THR A 119      -2.782   1.850  18.465  1.00  0.65           C  
ATOM   1704  O   THR A 119      -2.020   1.651  17.529  1.00  0.65           O  
ATOM   1705  CB  THR A 119      -1.909   2.666  20.609  1.00  0.65           C  
ATOM   1706  OG1 THR A 119      -1.712   3.810  21.429  1.00  0.65           O  
ATOM   1707  CG2 THR A 119      -0.590   2.032  20.281  1.00  0.65           C  
ATOM   1708  H   THR A 119      -4.176   3.808  20.549  1.00  0.65           H  
ATOM   1709  HA  THR A 119      -1.998   3.799  18.791  1.00  0.65           H  
ATOM   1710  HB  THR A 119      -2.521   1.956  21.139  1.00  0.65           H  
ATOM   1711  HG1 THR A 119      -2.587   4.200  21.653  1.00  0.65           H  
ATOM   1712 1HG2 THR A 119      -0.106   1.735  21.207  1.00  0.65           H  
ATOM   1713 2HG2 THR A 119      -0.756   1.154  19.660  1.00  0.65           H  
ATOM   1714 3HG2 THR A 119       0.037   2.741  19.741  1.00  0.65           H  
ATOM   1715  N   GLY A 120      -3.765   1.026  18.789  1.00  0.63           N  
ATOM   1716  CA  GLY A 120      -4.071  -0.164  18.028  1.00  0.63           C  
ATOM   1717  C   GLY A 120      -4.304   0.162  16.575  1.00  0.63           C  
ATOM   1718  O   GLY A 120      -3.651  -0.413  15.704  1.00  0.63           O  
ATOM   1719  H   GLY A 120      -4.331   1.235  19.608  1.00  0.63           H  
ATOM   1720 1HA  GLY A 120      -3.248  -0.864  18.090  1.00  0.63           H  
ATOM   1721 2HA  GLY A 120      -4.951  -0.643  18.450  1.00  0.63           H  
ATOM   1722  N   ALA A 121      -5.225   1.071  16.289  1.00  0.61           N  
ATOM   1723  CA  ALA A 121      -5.470   1.390  14.890  1.00  0.61           C  
ATOM   1724  C   ALA A 121      -4.193   1.935  14.214  1.00  0.61           C  
ATOM   1725  O   ALA A 121      -3.868   1.581  13.072  1.00  0.61           O  
ATOM   1726  CB  ALA A 121      -6.607   2.380  14.807  1.00  0.61           C  
ATOM   1727  H   ALA A 121      -5.753   1.525  17.041  1.00  0.61           H  
ATOM   1728  HA  ALA A 121      -5.761   0.472  14.379  1.00  0.61           H  
ATOM   1729 1HB  ALA A 121      -6.828   2.582  13.785  1.00  0.61           H  
ATOM   1730 2HB  ALA A 121      -7.478   1.939  15.282  1.00  0.61           H  
ATOM   1731 3HB  ALA A 121      -6.341   3.304  15.320  1.00  0.61           H  
ATOM   1732  N   ALA A 122      -3.448   2.773  14.942  1.00  0.60           N  
ATOM   1733  CA  ALA A 122      -2.190   3.336  14.456  1.00  0.60           C  
ATOM   1734  C   ALA A 122      -1.147   2.230  14.232  1.00  0.60           C  
ATOM   1735  O   ALA A 122      -0.309   2.307  13.322  1.00  0.60           O  
ATOM   1736  CB  ALA A 122      -1.688   4.376  15.427  1.00  0.60           C  
ATOM   1737  H   ALA A 122      -3.768   3.035  15.874  1.00  0.60           H  
ATOM   1738  HA  ALA A 122      -2.384   3.821  13.500  1.00  0.60           H  
ATOM   1739 1HB  ALA A 122      -0.797   4.796  15.028  1.00  0.60           H  
ATOM   1740 2HB  ALA A 122      -2.440   5.158  15.547  1.00  0.60           H  
ATOM   1741 3HB  ALA A 122      -1.485   3.918  16.388  1.00  0.60           H  
ATOM   1742  N   SER A 123      -1.183   1.207  15.094  1.00  0.59           N  
ATOM   1743  CA  SER A 123      -0.269   0.080  15.047  1.00  0.59           C  
ATOM   1744  C   SER A 123      -0.542  -0.698  13.790  1.00  0.59           C  
ATOM   1745  O   SER A 123       0.388  -1.126  13.117  1.00  0.59           O  
ATOM   1746  CB  SER A 123      -0.422  -0.815  16.260  1.00  0.59           C  
ATOM   1747  OG  SER A 123      -0.067  -0.136  17.418  1.00  0.59           O  
ATOM   1748  H   SER A 123      -1.881   1.212  15.827  1.00  0.59           H  
ATOM   1749  HA  SER A 123       0.753   0.457  15.019  1.00  0.59           H  
ATOM   1750 1HB  SER A 123      -1.435  -1.164  16.337  1.00  0.59           H  
ATOM   1751 2HB  SER A 123       0.212  -1.689  16.142  1.00  0.59           H  
ATOM   1752  HG  SER A 123      -0.636   0.662  17.420  1.00  0.59           H  
ATOM   1753  N   GLN A 124      -1.824  -0.842  13.439  1.00  0.59           N  
ATOM   1754  CA  GLN A 124      -2.177  -1.553  12.224  1.00  0.59           C  
ATOM   1755  C   GLN A 124      -1.608  -0.802  11.028  1.00  0.59           C  
ATOM   1756  O   GLN A 124      -1.060  -1.410  10.108  1.00  0.59           O  
ATOM   1757  CB  GLN A 124      -3.700  -1.692  12.080  1.00  0.59           C  
ATOM   1758  CG  GLN A 124      -4.371  -2.630  13.079  1.00  0.59           C  
ATOM   1759  CD  GLN A 124      -5.878  -2.622  12.940  1.00  0.59           C  
ATOM   1760  OE1 GLN A 124      -6.459  -1.646  12.450  1.00  0.59           O  
ATOM   1761  NE2 GLN A 124      -6.527  -3.710  13.357  1.00  0.59           N  
ATOM   1762  H   GLN A 124      -2.552  -0.480  14.057  1.00  0.59           H  
ATOM   1763  HA  GLN A 124      -1.724  -2.543  12.249  1.00  0.59           H  
ATOM   1764 1HB  GLN A 124      -4.165  -0.718  12.184  1.00  0.59           H  
ATOM   1765 2HB  GLN A 124      -3.934  -2.056  11.083  1.00  0.59           H  
ATOM   1766 1HG  GLN A 124      -4.037  -3.641  12.896  1.00  0.59           H  
ATOM   1767 2HG  GLN A 124      -4.111  -2.318  14.090  1.00  0.59           H  
ATOM   1768 1HE2 GLN A 124      -7.526  -3.758  13.282  1.00  0.59           H  
ATOM   1769 2HE2 GLN A 124      -6.021  -4.479  13.746  1.00  0.59           H  
ATOM   1770  N   VAL A 125      -1.645   0.536  11.065  1.00  0.59           N  
ATOM   1771  CA  VAL A 125      -1.063   1.274   9.951  1.00  0.59           C  
ATOM   1772  C   VAL A 125       0.423   1.046   9.878  1.00  0.59           C  
ATOM   1773  O   VAL A 125       0.970   0.780   8.809  1.00  0.59           O  
ATOM   1774  CB  VAL A 125      -1.184   2.785  10.091  1.00  0.59           C  
ATOM   1775  CG1 VAL A 125      -0.400   3.395   8.977  1.00  0.59           C  
ATOM   1776  CG2 VAL A 125      -2.565   3.215  10.067  1.00  0.59           C  
ATOM   1777  H   VAL A 125      -2.123   1.013  11.834  1.00  0.59           H  
ATOM   1778  HA  VAL A 125      -1.523   0.946   9.024  1.00  0.59           H  
ATOM   1779  HB  VAL A 125      -0.736   3.094  11.014  1.00  0.59           H  
ATOM   1780 1HG1 VAL A 125      -0.441   4.469   9.046  1.00  0.59           H  
ATOM   1781 2HG1 VAL A 125       0.629   3.067   9.031  1.00  0.59           H  
ATOM   1782 3HG1 VAL A 125      -0.829   3.067   8.038  1.00  0.59           H  
ATOM   1783 1HG2 VAL A 125      -2.598   4.298  10.158  1.00  0.59           H  
ATOM   1784 2HG2 VAL A 125      -3.012   2.921   9.135  1.00  0.59           H  
ATOM   1785 3HG2 VAL A 125      -3.096   2.758  10.897  1.00  0.59           H  
ATOM   1786  N   SER A 126       1.075   1.150  11.025  1.00  0.59           N  
ATOM   1787  CA  SER A 126       2.511   1.020  11.113  1.00  0.59           C  
ATOM   1788  C   SER A 126       2.962  -0.362  10.650  1.00  0.59           C  
ATOM   1789  O   SER A 126       3.947  -0.492   9.911  1.00  0.59           O  
ATOM   1790  CB  SER A 126       2.907   1.294  12.537  1.00  0.59           C  
ATOM   1791  OG  SER A 126       2.576   2.601  12.864  1.00  0.59           O  
ATOM   1792  H   SER A 126       0.547   1.364  11.873  1.00  0.59           H  
ATOM   1793  HA  SER A 126       2.967   1.770  10.473  1.00  0.59           H  
ATOM   1794 1HB  SER A 126       2.407   0.604  13.207  1.00  0.59           H  
ATOM   1795 2HB  SER A 126       3.953   1.156  12.663  1.00  0.59           H  
ATOM   1796  HG  SER A 126       1.596   2.601  12.953  1.00  0.59           H  
ATOM   1797  N   GLU A 127       2.201  -1.390  11.031  1.00  0.60           N  
ATOM   1798  CA  GLU A 127       2.523  -2.758  10.680  1.00  0.60           C  
ATOM   1799  C   GLU A 127       2.408  -2.959   9.183  1.00  0.60           C  
ATOM   1800  O   GLU A 127       3.298  -3.528   8.556  1.00  0.60           O  
ATOM   1801  CB  GLU A 127       1.535  -3.694  11.386  1.00  0.60           C  
ATOM   1802  CG  GLU A 127       1.747  -5.168  11.211  1.00  0.60           C  
ATOM   1803  CD  GLU A 127       2.935  -5.628  11.877  1.00  0.60           C  
ATOM   1804  OE1 GLU A 127       3.540  -4.852  12.577  1.00  0.60           O  
ATOM   1805  OE2 GLU A 127       3.228  -6.788  11.799  1.00  0.60           O  
ATOM   1806  H   GLU A 127       1.401  -1.215  11.629  1.00  0.60           H  
ATOM   1807  HA  GLU A 127       3.540  -2.969  10.991  1.00  0.60           H  
ATOM   1808 1HB  GLU A 127       1.566  -3.488  12.455  1.00  0.60           H  
ATOM   1809 2HB  GLU A 127       0.521  -3.471  11.051  1.00  0.60           H  
ATOM   1810 1HG  GLU A 127       0.894  -5.716  11.584  1.00  0.60           H  
ATOM   1811 2HG  GLU A 127       1.824  -5.374  10.158  1.00  0.60           H  
ATOM   1812  N   ARG A 128       1.338  -2.422   8.593  1.00  0.61           N  
ATOM   1813  CA  ARG A 128       1.120  -2.534   7.163  1.00  0.61           C  
ATOM   1814  C   ARG A 128       2.183  -1.738   6.390  1.00  0.61           C  
ATOM   1815  O   ARG A 128       2.694  -2.175   5.346  1.00  0.61           O  
ATOM   1816  CB  ARG A 128      -0.276  -2.011   6.832  1.00  0.61           C  
ATOM   1817  CG  ARG A 128      -1.447  -2.909   7.262  1.00  0.61           C  
ATOM   1818  CD  ARG A 128      -2.817  -2.429   6.760  1.00  0.61           C  
ATOM   1819  NE  ARG A 128      -3.321  -1.217   7.408  1.00  0.61           N  
ATOM   1820  CZ  ARG A 128      -3.415   0.020   6.822  1.00  0.61           C  
ATOM   1821  NH1 ARG A 128      -3.036   0.246   5.563  1.00  0.61           N  
ATOM   1822  NH2 ARG A 128      -3.914   1.029   7.519  1.00  0.61           N  
ATOM   1823  H   ARG A 128       0.633  -1.951   9.162  1.00  0.61           H  
ATOM   1824  HA  ARG A 128       1.186  -3.585   6.881  1.00  0.61           H  
ATOM   1825 1HB  ARG A 128      -0.414  -1.043   7.303  1.00  0.61           H  
ATOM   1826 2HB  ARG A 128      -0.357  -1.859   5.818  1.00  0.61           H  
ATOM   1827 1HG  ARG A 128      -1.278  -3.894   6.838  1.00  0.61           H  
ATOM   1828 2HG  ARG A 128      -1.478  -2.996   8.341  1.00  0.61           H  
ATOM   1829 1HD  ARG A 128      -2.765  -2.223   5.727  1.00  0.61           H  
ATOM   1830 2HD  ARG A 128      -3.542  -3.222   6.920  1.00  0.61           H  
ATOM   1831  HE  ARG A 128      -3.632  -1.301   8.365  1.00  0.61           H  
ATOM   1832 1HH1 ARG A 128      -2.641  -0.490   4.962  1.00  0.61           H  
ATOM   1833 2HH1 ARG A 128      -3.135   1.180   5.175  1.00  0.61           H  
ATOM   1834 1HH2 ARG A 128      -4.230   0.877   8.468  1.00  0.61           H  
ATOM   1835 2HH2 ARG A 128      -3.984   1.969   7.088  1.00  0.61           H  
ATOM   1836  N   ALA A 129       2.510  -0.553   6.938  1.00  0.61           N  
ATOM   1837  CA  ALA A 129       3.504   0.385   6.423  1.00  0.61           C  
ATOM   1838  C   ALA A 129       4.909  -0.181   6.466  1.00  0.61           C  
ATOM   1839  O   ALA A 129       5.725   0.185   5.622  1.00  0.61           O  
ATOM   1840  CB  ALA A 129       3.473   1.684   7.208  1.00  0.61           C  
ATOM   1841  H   ALA A 129       2.021  -0.267   7.780  1.00  0.61           H  
ATOM   1842  HA  ALA A 129       3.255   0.596   5.385  1.00  0.61           H  
ATOM   1843 1HB  ALA A 129       4.188   2.385   6.794  1.00  0.61           H  
ATOM   1844 2HB  ALA A 129       2.473   2.116   7.153  1.00  0.61           H  
ATOM   1845 3HB  ALA A 129       3.724   1.482   8.239  1.00  0.61           H  
ATOM   1846  N   GLY A 130       5.178  -1.043   7.462  1.00  0.61           N  
ATOM   1847  CA  GLY A 130       6.487  -1.652   7.695  1.00  0.61           C  
ATOM   1848  C   GLY A 130       7.369  -0.831   8.633  1.00  0.61           C  
ATOM   1849  O   GLY A 130       8.596  -0.997   8.629  1.00  0.61           O  
ATOM   1850  H   GLY A 130       4.441  -1.266   8.127  1.00  0.61           H  
ATOM   1851 1HA  GLY A 130       6.328  -2.641   8.111  1.00  0.61           H  
ATOM   1852 2HA  GLY A 130       6.991  -1.794   6.743  1.00  0.61           H  
ATOM   1853  N   ILE A 131       6.771   0.086   9.397  1.00  0.61           N  
ATOM   1854  CA  ILE A 131       7.499   0.985  10.289  1.00  0.61           C  
ATOM   1855  C   ILE A 131       7.321   0.724  11.807  1.00  0.61           C  
ATOM   1856  O   ILE A 131       6.177   0.641  12.250  1.00  0.61           O  
ATOM   1857  CB  ILE A 131       7.096   2.425   9.946  1.00  0.61           C  
ATOM   1858  CG1 ILE A 131       7.374   2.672   8.439  1.00  0.61           C  
ATOM   1859  CG2 ILE A 131       7.847   3.386  10.814  1.00  0.61           C  
ATOM   1860  CD1 ILE A 131       8.795   2.527   8.094  1.00  0.61           C  
ATOM   1861  H   ILE A 131       5.744   0.130   9.380  1.00  0.61           H  
ATOM   1862  HA  ILE A 131       8.541   0.890  10.022  1.00  0.61           H  
ATOM   1863  HB  ILE A 131       6.023   2.549  10.107  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 131       6.810   1.960   7.847  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 131       7.081   3.672   8.149  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 131       7.599   4.407  10.596  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 131       7.619   3.180  11.853  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 131       8.899   3.242  10.638  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 131       8.938   2.692   7.043  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 131       9.391   3.253   8.661  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 131       9.106   1.531   8.342  1.00  0.61           H  
ATOM   1872  N   PRO A 132       8.391   0.618  12.637  1.00  0.60           N  
ATOM   1873  CA  PRO A 132       8.353   0.417  14.085  1.00  0.60           C  
ATOM   1874  C   PRO A 132       7.538   1.489  14.781  1.00  0.60           C  
ATOM   1875  O   PRO A 132       7.633   2.659  14.426  1.00  0.60           O  
ATOM   1876  CB  PRO A 132       9.830   0.549  14.479  1.00  0.60           C  
ATOM   1877  CG  PRO A 132      10.572   0.134  13.268  1.00  0.60           C  
ATOM   1878  CD  PRO A 132       9.750   0.617  12.101  1.00  0.60           C  
ATOM   1879  HA  PRO A 132       7.998  -0.584  14.341  1.00  0.60           H  
ATOM   1880 1HB  PRO A 132      10.046   1.583  14.782  1.00  0.60           H  
ATOM   1881 2HB  PRO A 132      10.043  -0.092  15.351  1.00  0.60           H  
ATOM   1882 1HG  PRO A 132      11.548   0.593  13.268  1.00  0.60           H  
ATOM   1883 2HG  PRO A 132      10.736  -0.949  13.258  1.00  0.60           H  
ATOM   1884 1HD  PRO A 132      10.074   1.616  11.780  1.00  0.60           H  
ATOM   1885 2HD  PRO A 132       9.847  -0.147  11.337  1.00  0.60           H  
ATOM   1886  N   TRP A 133       6.785   1.078  15.783  1.00  0.59           N  
ATOM   1887  CA  TRP A 133       5.941   1.933  16.609  1.00  0.59           C  
ATOM   1888  C   TRP A 133       6.141   1.682  18.105  1.00  0.59           C  
ATOM   1889  O   TRP A 133       5.516   0.781  18.673  1.00  0.59           O  
ATOM   1890  CB  TRP A 133       4.456   1.783  16.298  1.00  0.59           C  
ATOM   1891  CG  TRP A 133       3.651   2.739  17.141  1.00  0.59           C  
ATOM   1892  CD1 TRP A 133       3.568   2.696  18.486  1.00  0.59           C  
ATOM   1893  CD2 TRP A 133       2.844   3.869  16.745  1.00  0.59           C  
ATOM   1894  NE1 TRP A 133       2.781   3.708  18.940  1.00  0.59           N  
ATOM   1895  CE2 TRP A 133       2.336   4.424  17.909  1.00  0.59           C  
ATOM   1896  CE3 TRP A 133       2.524   4.449  15.537  1.00  0.59           C  
ATOM   1897  CZ2 TRP A 133       1.539   5.505  17.900  1.00  0.59           C  
ATOM   1898  CZ3 TRP A 133       1.703   5.556  15.541  1.00  0.59           C  
ATOM   1899  CH2 TRP A 133       1.226   6.071  16.692  1.00  0.59           C  
ATOM   1900  H   TRP A 133       6.755   0.084  15.960  1.00  0.59           H  
ATOM   1901  HA  TRP A 133       6.207   2.964  16.399  1.00  0.59           H  
ATOM   1902 1HB  TRP A 133       4.272   2.001  15.244  1.00  0.59           H  
ATOM   1903 2HB  TRP A 133       4.133   0.762  16.495  1.00  0.59           H  
ATOM   1904  HD1 TRP A 133       4.064   1.968  19.117  1.00  0.59           H  
ATOM   1905  HE1 TRP A 133       2.565   3.913  19.902  1.00  0.59           H  
ATOM   1906  HE3 TRP A 133       2.908   4.053  14.617  1.00  0.59           H  
ATOM   1907  HZ2 TRP A 133       1.162   5.920  18.813  1.00  0.59           H  
ATOM   1908  HZ3 TRP A 133       1.446   6.013  14.597  1.00  0.59           H  
ATOM   1909  HH2 TRP A 133       0.582   6.953  16.661  1.00  0.59           H  
ATOM   1910  N   VAL A 134       7.070   2.405  18.718  1.00  0.59           N  
ATOM   1911  CA  VAL A 134       7.388   2.162  20.121  1.00  0.59           C  
ATOM   1912  C   VAL A 134       6.512   2.992  21.009  1.00  0.59           C  
ATOM   1913  O   VAL A 134       6.691   4.179  21.106  1.00  0.59           O  
ATOM   1914  CB  VAL A 134       8.862   2.508  20.380  1.00  0.59           C  
ATOM   1915  CG1 VAL A 134       9.226   2.313  21.825  1.00  0.59           C  
ATOM   1916  CG2 VAL A 134       9.702   1.643  19.544  1.00  0.59           C  
ATOM   1917  H   VAL A 134       7.513   3.166  18.203  1.00  0.59           H  
ATOM   1918  HA  VAL A 134       7.198   1.132  20.358  1.00  0.59           H  
ATOM   1919  HB  VAL A 134       9.032   3.553  20.124  1.00  0.59           H  
ATOM   1920 1HG1 VAL A 134      10.279   2.571  21.978  1.00  0.59           H  
ATOM   1921 2HG1 VAL A 134       8.602   2.962  22.435  1.00  0.59           H  
ATOM   1922 3HG1 VAL A 134       9.061   1.271  22.103  1.00  0.59           H  
ATOM   1923 1HG2 VAL A 134      10.734   1.896  19.717  1.00  0.59           H  
ATOM   1924 2HG2 VAL A 134       9.534   0.617  19.812  1.00  0.59           H  
ATOM   1925 3HG2 VAL A 134       9.453   1.792  18.492  1.00  0.59           H  
ATOM   1926  N   ASN A 135       5.561   2.380  21.680  1.00  0.60           N  
ATOM   1927  CA  ASN A 135       4.638   3.199  22.432  1.00  0.60           C  
ATOM   1928  C   ASN A 135       5.085   3.331  23.877  1.00  0.60           C  
ATOM   1929  O   ASN A 135       5.128   2.349  24.631  1.00  0.60           O  
ATOM   1930  CB  ASN A 135       3.220   2.692  22.336  1.00  0.60           C  
ATOM   1931  CG  ASN A 135       2.264   3.709  22.877  1.00  0.60           C  
ATOM   1932  OD1 ASN A 135       2.461   4.312  23.922  1.00  0.60           O  
ATOM   1933  ND2 ASN A 135       1.213   3.967  22.177  1.00  0.60           N  
ATOM   1934  H   ASN A 135       5.444   1.371  21.622  1.00  0.60           H  
ATOM   1935  HA  ASN A 135       4.644   4.204  22.010  1.00  0.60           H  
ATOM   1936 1HB  ASN A 135       2.978   2.468  21.323  1.00  0.60           H  
ATOM   1937 2HB  ASN A 135       3.126   1.768  22.910  1.00  0.60           H  
ATOM   1938 1HD2 ASN A 135       0.568   4.677  22.523  1.00  0.60           H  
ATOM   1939 2HD2 ASN A 135       1.024   3.495  21.324  1.00  0.60           H  
ATOM   1940  N   GLY A 136       5.439   4.549  24.258  1.00  0.61           N  
ATOM   1941  CA  GLY A 136       5.942   4.817  25.594  1.00  0.61           C  
ATOM   1942  C   GLY A 136       4.857   5.004  26.652  1.00  0.61           C  
ATOM   1943  O   GLY A 136       5.180   5.244  27.804  1.00  0.61           O  
ATOM   1944  H   GLY A 136       5.381   5.305  23.582  1.00  0.61           H  
ATOM   1945 1HA  GLY A 136       6.604   4.025  25.890  1.00  0.61           H  
ATOM   1946 2HA  GLY A 136       6.554   5.709  25.567  1.00  0.61           H  
ATOM   1947  N   GLU A 137       3.578   4.936  26.268  1.00  0.62           N  
ATOM   1948  CA  GLU A 137       2.472   5.168  27.215  1.00  0.62           C  
ATOM   1949  C   GLU A 137       1.375   4.079  27.304  1.00  0.62           C  
ATOM   1950  O   GLU A 137       0.875   3.797  28.393  1.00  0.62           O  
ATOM   1951  CB  GLU A 137       1.802   6.489  26.861  1.00  0.62           C  
ATOM   1952  CG  GLU A 137       2.722   7.674  26.956  1.00  0.62           C  
ATOM   1953  CD  GLU A 137       2.071   8.916  26.597  1.00  0.62           C  
ATOM   1954  OE1 GLU A 137       0.934   8.899  26.225  1.00  0.62           O  
ATOM   1955  OE2 GLU A 137       2.710   9.903  26.688  1.00  0.62           O  
ATOM   1956  H   GLU A 137       3.370   4.711  25.309  1.00  0.62           H  
ATOM   1957  HA  GLU A 137       2.908   5.264  28.208  1.00  0.62           H  
ATOM   1958 1HB  GLU A 137       1.415   6.438  25.839  1.00  0.62           H  
ATOM   1959 2HB  GLU A 137       0.955   6.660  27.526  1.00  0.62           H  
ATOM   1960 1HG  GLU A 137       3.105   7.755  27.978  1.00  0.62           H  
ATOM   1961 2HG  GLU A 137       3.569   7.527  26.292  1.00  0.62           H  
ATOM   1962  N   SER A 138       0.984   3.497  26.166  1.00  0.63           N  
ATOM   1963  CA  SER A 138      -0.128   2.531  26.078  1.00  0.63           C  
ATOM   1964  C   SER A 138       0.052   1.306  26.945  1.00  0.63           C  
ATOM   1965  O   SER A 138       1.154   0.773  27.004  1.00  0.63           O  
ATOM   1966  CB  SER A 138      -0.289   2.051  24.657  1.00  0.63           C  
ATOM   1967  OG  SER A 138      -1.178   0.973  24.606  1.00  0.63           O  
ATOM   1968  H   SER A 138       1.455   3.775  25.317  1.00  0.63           H  
ATOM   1969  HA  SER A 138      -1.044   3.041  26.388  1.00  0.63           H  
ATOM   1970 1HB  SER A 138      -0.669   2.871  24.040  1.00  0.63           H  
ATOM   1971 2HB  SER A 138       0.674   1.750  24.255  1.00  0.63           H  
ATOM   1972  HG  SER A 138      -1.878   1.203  25.198  1.00  0.63           H  
ATOM   1973  N   THR A 139      -1.034   0.810  27.564  1.00  0.65           N  
ATOM   1974  CA  THR A 139      -0.936  -0.387  28.414  1.00  0.65           C  
ATOM   1975  C   THR A 139      -1.740  -1.650  27.969  1.00  0.65           C  
ATOM   1976  O   THR A 139      -1.463  -2.759  28.454  1.00  0.65           O  
ATOM   1977  CB  THR A 139      -1.309  -0.007  29.851  1.00  0.65           C  
ATOM   1978  OG1 THR A 139      -2.646   0.465  29.881  1.00  0.65           O  
ATOM   1979  CG2 THR A 139      -0.389   1.084  30.363  1.00  0.65           C  
ATOM   1980  H   THR A 139      -1.920   1.292  27.489  1.00  0.65           H  
ATOM   1981  HA  THR A 139       0.113  -0.678  28.443  1.00  0.65           H  
ATOM   1982  HB  THR A 139      -1.213  -0.876  30.500  1.00  0.65           H  
ATOM   1983  HG1 THR A 139      -3.233  -0.290  30.123  1.00  0.65           H  
ATOM   1984 1HG2 THR A 139      -0.667   1.341  31.385  1.00  0.65           H  
ATOM   1985 2HG2 THR A 139       0.641   0.724  30.339  1.00  0.65           H  
ATOM   1986 3HG2 THR A 139      -0.478   1.966  29.737  1.00  0.65           H  
ATOM   1987  N   SER A 140      -2.717  -1.533  27.047  1.00  0.66           N  
ATOM   1988  CA  SER A 140      -3.478  -2.743  26.706  1.00  0.66           C  
ATOM   1989  C   SER A 140      -2.602  -3.899  26.221  1.00  0.66           C  
ATOM   1990  O   SER A 140      -1.932  -3.768  25.189  1.00  0.66           O  
ATOM   1991  CB  SER A 140      -4.445  -2.486  25.585  1.00  0.66           C  
ATOM   1992  OG  SER A 140      -5.008  -3.699  25.117  1.00  0.66           O  
ATOM   1993  H   SER A 140      -2.971  -0.642  26.628  1.00  0.66           H  
ATOM   1994  HA  SER A 140      -4.042  -3.003  27.598  1.00  0.66           H  
ATOM   1995 1HB  SER A 140      -5.236  -1.818  25.924  1.00  0.66           H  
ATOM   1996 2HB  SER A 140      -3.918  -2.004  24.777  1.00  0.66           H  
ATOM   1997  HG  SER A 140      -5.697  -3.972  25.765  1.00  0.66           H  
ATOM   1998  N   PRO A 141      -2.720  -5.103  26.797  1.00  0.69           N  
ATOM   1999  CA  PRO A 141      -1.954  -6.273  26.445  1.00  0.69           C  
ATOM   2000  C   PRO A 141      -2.336  -6.750  25.060  1.00  0.69           C  
ATOM   2001  O   PRO A 141      -1.589  -7.490  24.420  1.00  0.69           O  
ATOM   2002  CB  PRO A 141      -2.350  -7.286  27.523  1.00  0.69           C  
ATOM   2003  CG  PRO A 141      -3.727  -6.850  27.954  1.00  0.69           C  
ATOM   2004  CD  PRO A 141      -3.720  -5.341  27.829  1.00  0.69           C  
ATOM   2005  HA  PRO A 141      -0.880  -6.034  26.499  1.00  0.69           H  
ATOM   2006 1HB  PRO A 141      -2.339  -8.304  27.100  1.00  0.69           H  
ATOM   2007 2HB  PRO A 141      -1.616  -7.269  28.344  1.00  0.69           H  
ATOM   2008 1HG  PRO A 141      -4.496  -7.314  27.313  1.00  0.69           H  
ATOM   2009 2HG  PRO A 141      -3.929  -7.184  28.984  1.00  0.69           H  
ATOM   2010 1HD  PRO A 141      -4.716  -5.030  27.493  1.00  0.69           H  
ATOM   2011 2HD  PRO A 141      -3.417  -4.862  28.747  1.00  0.69           H  
ATOM   2012  N   LYS A 142      -3.480  -6.299  24.543  1.00  0.72           N  
ATOM   2013  CA  LYS A 142      -3.901  -6.788  23.249  1.00  0.72           C  
ATOM   2014  C   LYS A 142      -3.044  -6.220  22.150  1.00  0.72           C  
ATOM   2015  O   LYS A 142      -2.934  -6.801  21.077  1.00  0.72           O  
ATOM   2016  CB  LYS A 142      -5.387  -6.548  23.046  1.00  0.72           C  
ATOM   2017  CG  LYS A 142      -6.200  -7.467  23.943  1.00  0.72           C  
ATOM   2018  CD  LYS A 142      -7.668  -7.215  23.880  1.00  0.72           C  
ATOM   2019  CE  LYS A 142      -8.418  -8.202  24.741  1.00  0.72           C  
ATOM   2020  NZ  LYS A 142      -9.785  -7.753  24.974  1.00  0.72           N  
ATOM   2021  H   LYS A 142      -4.065  -5.605  25.011  1.00  0.72           H  
ATOM   2022  HA  LYS A 142      -3.764  -7.862  23.246  1.00  0.72           H  
ATOM   2023 1HB  LYS A 142      -5.633  -5.514  23.294  1.00  0.72           H  
ATOM   2024 2HB  LYS A 142      -5.661  -6.724  22.009  1.00  0.72           H  
ATOM   2025 1HG  LYS A 142      -5.999  -8.507  23.683  1.00  0.72           H  
ATOM   2026 2HG  LYS A 142      -5.883  -7.303  24.976  1.00  0.72           H  
ATOM   2027 1HD  LYS A 142      -7.879  -6.233  24.266  1.00  0.72           H  
ATOM   2028 2HD  LYS A 142      -8.022  -7.272  22.855  1.00  0.72           H  
ATOM   2029 1HE  LYS A 142      -8.443  -9.164  24.234  1.00  0.72           H  
ATOM   2030 2HE  LYS A 142      -7.913  -8.316  25.702  1.00  0.72           H  
ATOM   2031 1HZ  LYS A 142     -10.271  -8.412  25.551  1.00  0.72           H  
ATOM   2032 2HZ  LYS A 142      -9.690  -6.853  25.481  1.00  0.72           H  
ATOM   2033 3HZ  LYS A 142     -10.275  -7.625  24.111  1.00  0.72           H  
ATOM   2034  N   LEU A 143      -2.356  -5.120  22.414  1.00  0.74           N  
ATOM   2035  CA  LEU A 143      -1.550  -4.558  21.353  1.00  0.74           C  
ATOM   2036  C   LEU A 143      -0.278  -5.377  21.188  1.00  0.74           C  
ATOM   2037  O   LEU A 143       0.420  -5.250  20.187  1.00  0.74           O  
ATOM   2038  CB  LEU A 143      -1.225  -3.118  21.655  1.00  0.74           C  
ATOM   2039  CG  LEU A 143      -2.422  -2.237  21.756  1.00  0.74           C  
ATOM   2040  CD1 LEU A 143      -1.990  -0.866  22.089  1.00  0.74           C  
ATOM   2041  CD2 LEU A 143      -3.134  -2.289  20.502  1.00  0.74           C  
ATOM   2042  H   LEU A 143      -2.399  -4.669  23.332  1.00  0.74           H  
ATOM   2043  HA  LEU A 143      -2.111  -4.603  20.423  1.00  0.74           H  
ATOM   2044 1HB  LEU A 143      -0.676  -3.075  22.568  1.00  0.74           H  
ATOM   2045 2HB  LEU A 143      -0.603  -2.729  20.851  1.00  0.74           H  
ATOM   2046  HG  LEU A 143      -3.075  -2.586  22.559  1.00  0.74           H  
ATOM   2047 1HD1 LEU A 143      -2.858  -0.225  22.166  1.00  0.74           H  
ATOM   2048 2HD1 LEU A 143      -1.466  -0.880  23.021  1.00  0.74           H  
ATOM   2049 3HD1 LEU A 143      -1.335  -0.510  21.309  1.00  0.74           H  
ATOM   2050 1HD2 LEU A 143      -4.012  -1.642  20.558  1.00  0.74           H  
ATOM   2051 2HD2 LEU A 143      -2.453  -1.951  19.737  1.00  0.74           H  
ATOM   2052 3HD2 LEU A 143      -3.441  -3.311  20.302  1.00  0.74           H  
ATOM   2053  N   THR A 144      -0.002  -6.229  22.178  1.00  0.76           N  
ATOM   2054  CA  THR A 144       1.115  -7.148  22.189  1.00  0.76           C  
ATOM   2055  C   THR A 144       0.674  -8.496  21.606  1.00  0.76           C  
ATOM   2056  O   THR A 144       1.319  -9.050  20.707  1.00  0.76           O  
ATOM   2057  CB  THR A 144       1.639  -7.352  23.627  1.00  0.76           C  
ATOM   2058  OG1 THR A 144       2.126  -6.084  24.170  1.00  0.76           O  
ATOM   2059  CG2 THR A 144       2.702  -8.375  23.622  1.00  0.76           C  
ATOM   2060  H   THR A 144      -0.644  -6.305  22.958  1.00  0.76           H  
ATOM   2061  HA  THR A 144       1.918  -6.748  21.566  1.00  0.76           H  
ATOM   2062  HB  THR A 144       0.833  -7.710  24.253  1.00  0.76           H  
ATOM   2063  HG1 THR A 144       2.567  -6.204  25.049  1.00  0.76           H  
ATOM   2064 1HG2 THR A 144       3.048  -8.551  24.632  1.00  0.76           H  
ATOM   2065 2HG2 THR A 144       2.308  -9.307  23.223  1.00  0.76           H  
ATOM   2066 3HG2 THR A 144       3.531  -8.036  22.999  1.00  0.76           H  
ATOM   2067  N   THR A 145      -0.495  -8.987  22.048  1.00  0.77           N  
ATOM   2068  CA  THR A 145      -0.958 -10.306  21.609  1.00  0.77           C  
ATOM   2069  C   THR A 145      -1.436 -10.287  20.154  1.00  0.77           C  
ATOM   2070  O   THR A 145      -1.469 -11.328  19.500  1.00  0.77           O  
ATOM   2071  CB  THR A 145      -2.061 -10.881  22.517  1.00  0.77           C  
ATOM   2072  OG1 THR A 145      -3.211 -10.056  22.473  1.00  0.77           O  
ATOM   2073  CG2 THR A 145      -1.554 -10.951  23.952  1.00  0.77           C  
ATOM   2074  H   THR A 145      -1.013  -8.470  22.757  1.00  0.77           H  
ATOM   2075  HA  THR A 145      -0.113 -10.992  21.667  1.00  0.77           H  
ATOM   2076  HB  THR A 145      -2.328 -11.878  22.173  1.00  0.77           H  
ATOM   2077  HG1 THR A 145      -3.399  -9.832  21.555  1.00  0.77           H  
ATOM   2078 1HG2 THR A 145      -2.333 -11.359  24.596  1.00  0.77           H  
ATOM   2079 2HG2 THR A 145      -0.674 -11.590  23.993  1.00  0.77           H  
ATOM   2080 3HG2 THR A 145      -1.291  -9.955  24.291  1.00  0.77           H  
ATOM   2081  N   ARG A 146      -1.705  -9.092  19.608  1.00  0.74           N  
ATOM   2082  CA  ARG A 146      -2.039  -8.937  18.189  1.00  0.74           C  
ATOM   2083  C   ARG A 146      -0.848  -9.292  17.283  1.00  0.74           C  
ATOM   2084  O   ARG A 146      -1.021  -9.439  16.064  1.00  0.74           O  
ATOM   2085  CB  ARG A 146      -2.598  -7.549  17.890  1.00  0.74           C  
ATOM   2086  CG  ARG A 146      -4.058  -7.346  18.392  1.00  0.74           C  
ATOM   2087  CD  ARG A 146      -4.543  -5.931  18.292  1.00  0.74           C  
ATOM   2088  NE  ARG A 146      -5.876  -5.772  18.897  1.00  0.74           N  
ATOM   2089  CZ  ARG A 146      -6.525  -4.595  19.058  1.00  0.74           C  
ATOM   2090  NH1 ARG A 146      -5.982  -3.479  18.637  1.00  0.74           N  
ATOM   2091  NH2 ARG A 146      -7.715  -4.571  19.636  1.00  0.74           N  
ATOM   2092  H   ARG A 146      -1.733  -8.265  20.204  1.00  0.74           H  
ATOM   2093  HA  ARG A 146      -2.844  -9.638  17.962  1.00  0.74           H  
ATOM   2094 1HB  ARG A 146      -1.975  -6.802  18.381  1.00  0.74           H  
ATOM   2095 2HB  ARG A 146      -2.570  -7.354  16.820  1.00  0.74           H  
ATOM   2096 1HG  ARG A 146      -4.698  -7.928  17.729  1.00  0.74           H  
ATOM   2097 2HG  ARG A 146      -4.194  -7.724  19.388  1.00  0.74           H  
ATOM   2098 1HD  ARG A 146      -3.850  -5.280  18.815  1.00  0.74           H  
ATOM   2099 2HD  ARG A 146      -4.603  -5.638  17.246  1.00  0.74           H  
ATOM   2100  HE  ARG A 146      -6.334  -6.608  19.232  1.00  0.74           H  
ATOM   2101 1HH1 ARG A 146      -5.083  -3.508  18.173  1.00  0.74           H  
ATOM   2102 2HH1 ARG A 146      -6.472  -2.601  18.757  1.00  0.74           H  
ATOM   2103 1HH2 ARG A 146      -8.137  -5.431  19.957  1.00  0.74           H  
ATOM   2104 2HH2 ARG A 146      -8.209  -3.698  19.743  1.00  0.74           H  
ATOM   2105  N   GLY A 147       0.368  -9.388  17.853  1.00  0.71           N  
ATOM   2106  CA  GLY A 147       1.501  -9.859  17.077  1.00  0.71           C  
ATOM   2107  C   GLY A 147       1.987  -8.908  16.008  1.00  0.71           C  
ATOM   2108  O   GLY A 147       2.376  -9.338  14.920  1.00  0.71           O  
ATOM   2109  H   GLY A 147       0.502  -9.215  18.851  1.00  0.71           H  
ATOM   2110 1HA  GLY A 147       2.324 -10.060  17.763  1.00  0.71           H  
ATOM   2111 2HA  GLY A 147       1.246 -10.819  16.638  1.00  0.71           H  
ATOM   2112  N   PHE A 148       1.938  -7.620  16.261  1.00  0.66           N  
ATOM   2113  CA  PHE A 148       2.378  -6.717  15.222  1.00  0.66           C  
ATOM   2114  C   PHE A 148       3.901  -6.734  15.260  1.00  0.66           C  
ATOM   2115  O   PHE A 148       4.490  -6.396  16.286  1.00  0.66           O  
ATOM   2116  CB  PHE A 148       1.954  -5.290  15.523  1.00  0.66           C  
ATOM   2117  CG  PHE A 148       0.481  -4.957  15.585  1.00  0.66           C  
ATOM   2118  CD1 PHE A 148      -0.108  -4.652  16.815  1.00  0.66           C  
ATOM   2119  CD2 PHE A 148      -0.302  -4.926  14.466  1.00  0.66           C  
ATOM   2120  CE1 PHE A 148      -1.433  -4.306  16.896  1.00  0.66           C  
ATOM   2121  CE2 PHE A 148      -1.625  -4.594  14.536  1.00  0.66           C  
ATOM   2122  CZ  PHE A 148      -2.201  -4.273  15.752  1.00  0.66           C  
ATOM   2123  H   PHE A 148       1.622  -7.277  17.158  1.00  0.66           H  
ATOM   2124  HA  PHE A 148       2.024  -7.048  14.244  1.00  0.66           H  
ATOM   2125 1HB  PHE A 148       2.358  -5.066  16.446  1.00  0.66           H  
ATOM   2126 2HB  PHE A 148       2.419  -4.618  14.803  1.00  0.66           H  
ATOM   2127  HD1 PHE A 148       0.501  -4.672  17.725  1.00  0.66           H  
ATOM   2128  HD2 PHE A 148       0.136  -5.166  13.519  1.00  0.66           H  
ATOM   2129  HE1 PHE A 148      -1.862  -4.057  17.863  1.00  0.66           H  
ATOM   2130  HE2 PHE A 148      -2.209  -4.579  13.627  1.00  0.66           H  
ATOM   2131  HZ  PHE A 148      -3.250  -3.996  15.804  1.00  0.66           H  
ATOM   2132  N   LYS A 149       4.546  -7.084  14.154  1.00  0.62           N  
ATOM   2133  CA  LYS A 149       5.999  -7.149  14.054  1.00  0.62           C  
ATOM   2134  C   LYS A 149       6.630  -5.830  14.448  1.00  0.62           C  
ATOM   2135  O   LYS A 149       7.717  -5.782  15.033  1.00  0.62           O  
ATOM   2136  CB  LYS A 149       6.414  -7.526  12.632  1.00  0.62           C  
ATOM   2137  CG  LYS A 149       7.893  -7.591  12.419  1.00  0.62           C  
ATOM   2138  CD  LYS A 149       8.233  -8.081  11.042  1.00  0.62           C  
ATOM   2139  CE  LYS A 149       9.719  -7.987  10.799  1.00  0.62           C  
ATOM   2140  NZ  LYS A 149      10.113  -8.537   9.487  1.00  0.62           N  
ATOM   2141  H   LYS A 149       4.003  -7.293  13.317  1.00  0.62           H  
ATOM   2142  HA  LYS A 149       6.360  -7.915  14.742  1.00  0.62           H  
ATOM   2143 1HB  LYS A 149       5.989  -8.496  12.376  1.00  0.62           H  
ATOM   2144 2HB  LYS A 149       6.000  -6.798  11.928  1.00  0.62           H  
ATOM   2145 1HG  LYS A 149       8.316  -6.597  12.559  1.00  0.62           H  
ATOM   2146 2HG  LYS A 149       8.326  -8.265  13.144  1.00  0.62           H  
ATOM   2147 1HD  LYS A 149       7.914  -9.116  10.934  1.00  0.62           H  
ATOM   2148 2HD  LYS A 149       7.713  -7.475  10.301  1.00  0.62           H  
ATOM   2149 1HE  LYS A 149      10.006  -6.934  10.829  1.00  0.62           H  
ATOM   2150 2HE  LYS A 149      10.255  -8.520  11.583  1.00  0.62           H  
ATOM   2151 1HZ  LYS A 149      11.127  -8.401   9.390  1.00  0.62           H  
ATOM   2152 2HZ  LYS A 149       9.885  -9.513   9.434  1.00  0.62           H  
ATOM   2153 3HZ  LYS A 149       9.646  -8.045   8.743  1.00  0.62           H  
ATOM   2154  N   TYR A 150       5.948  -4.754  14.098  1.00  0.59           N  
ATOM   2155  CA  TYR A 150       6.457  -3.434  14.347  1.00  0.59           C  
ATOM   2156  C   TYR A 150       5.849  -2.729  15.574  1.00  0.59           C  
ATOM   2157  O   TYR A 150       6.153  -1.562  15.804  1.00  0.59           O  
ATOM   2158  CB  TYR A 150       6.263  -2.628  13.066  1.00  0.59           C  
ATOM   2159  CG  TYR A 150       7.090  -3.187  11.910  1.00  0.59           C  
ATOM   2160  CD1 TYR A 150       6.468  -3.973  10.967  1.00  0.59           C  
ATOM   2161  CD2 TYR A 150       8.459  -2.931  11.800  1.00  0.59           C  
ATOM   2162  CE1 TYR A 150       7.172  -4.504   9.923  1.00  0.59           C  
ATOM   2163  CE2 TYR A 150       9.186  -3.468  10.734  1.00  0.59           C  
ATOM   2164  CZ  TYR A 150       8.532  -4.255   9.792  1.00  0.59           C  
ATOM   2165  OH  TYR A 150       9.201  -4.811   8.707  1.00  0.59           O  
ATOM   2166  H   TYR A 150       5.050  -4.869  13.617  1.00  0.59           H  
ATOM   2167  HA  TYR A 150       7.525  -3.519  14.530  1.00  0.59           H  
ATOM   2168 1HB  TYR A 150       5.214  -2.654  12.778  1.00  0.59           H  
ATOM   2169 2HB  TYR A 150       6.510  -1.622  13.212  1.00  0.59           H  
ATOM   2170  HD1 TYR A 150       5.406  -4.182  11.051  1.00  0.59           H  
ATOM   2171  HD2 TYR A 150       8.957  -2.317  12.542  1.00  0.59           H  
ATOM   2172  HE1 TYR A 150       6.654  -5.124   9.188  1.00  0.59           H  
ATOM   2173  HE2 TYR A 150      10.256  -3.268  10.639  1.00  0.59           H  
ATOM   2174  HH  TYR A 150      10.140  -5.014   8.926  1.00  0.59           H  
ATOM   2175  N   PHE A 151       5.020  -3.395  16.392  1.00  0.57           N  
ATOM   2176  CA  PHE A 151       4.506  -2.685  17.580  1.00  0.57           C  
ATOM   2177  C   PHE A 151       5.290  -3.045  18.800  1.00  0.57           C  
ATOM   2178  O   PHE A 151       5.470  -4.221  19.103  1.00  0.57           O  
ATOM   2179  CB  PHE A 151       3.051  -2.968  17.937  1.00  0.57           C  
ATOM   2180  CG  PHE A 151       2.623  -2.237  19.197  1.00  0.57           C  
ATOM   2181  CD1 PHE A 151       2.381  -0.884  19.200  1.00  0.57           C  
ATOM   2182  CD2 PHE A 151       2.498  -2.931  20.400  1.00  0.57           C  
ATOM   2183  CE1 PHE A 151       2.025  -0.242  20.362  1.00  0.57           C  
ATOM   2184  CE2 PHE A 151       2.140  -2.288  21.567  1.00  0.57           C  
ATOM   2185  CZ  PHE A 151       1.902  -0.936  21.551  1.00  0.57           C  
ATOM   2186  H   PHE A 151       4.791  -4.378  16.234  1.00  0.57           H  
ATOM   2187  HA  PHE A 151       4.612  -1.606  17.427  1.00  0.57           H  
ATOM   2188 1HB  PHE A 151       2.387  -2.694  17.122  1.00  0.57           H  
ATOM   2189 2HB  PHE A 151       2.948  -4.019  18.155  1.00  0.57           H  
ATOM   2190  HD1 PHE A 151       2.480  -0.316  18.273  1.00  0.57           H  
ATOM   2191  HD2 PHE A 151       2.695  -4.007  20.410  1.00  0.57           H  
ATOM   2192  HE1 PHE A 151       1.848   0.816  20.331  1.00  0.57           H  
ATOM   2193  HE2 PHE A 151       2.050  -2.854  22.492  1.00  0.57           H  
ATOM   2194  HZ  PHE A 151       1.622  -0.417  22.467  1.00  0.57           H  
ATOM   2195  N   PHE A 152       5.731  -2.039  19.520  1.00  0.58           N  
ATOM   2196  CA  PHE A 152       6.458  -2.260  20.741  1.00  0.58           C  
ATOM   2197  C   PHE A 152       5.829  -1.536  21.921  1.00  0.58           C  
ATOM   2198  O   PHE A 152       5.296  -0.434  21.771  1.00  0.58           O  
ATOM   2199  CB  PHE A 152       7.891  -1.805  20.533  1.00  0.58           C  
ATOM   2200  CG  PHE A 152       8.622  -2.588  19.536  1.00  0.58           C  
ATOM   2201  CD1 PHE A 152       8.554  -2.303  18.182  1.00  0.58           C  
ATOM   2202  CD2 PHE A 152       9.393  -3.601  19.952  1.00  0.58           C  
ATOM   2203  CE1 PHE A 152       9.271  -3.069  17.290  1.00  0.58           C  
ATOM   2204  CE2 PHE A 152      10.111  -4.367  19.097  1.00  0.58           C  
ATOM   2205  CZ  PHE A 152      10.060  -4.113  17.765  1.00  0.58           C  
ATOM   2206  H   PHE A 152       5.562  -1.082  19.201  1.00  0.58           H  
ATOM   2207  HA  PHE A 152       6.447  -3.323  20.951  1.00  0.58           H  
ATOM   2208 1HB  PHE A 152       7.884  -0.823  20.198  1.00  0.58           H  
ATOM   2209 2HB  PHE A 152       8.429  -1.836  21.463  1.00  0.58           H  
ATOM   2210  HD1 PHE A 152       7.930  -1.476  17.831  1.00  0.58           H  
ATOM   2211  HD2 PHE A 152       9.416  -3.794  20.996  1.00  0.58           H  
ATOM   2212  HE1 PHE A 152       9.221  -2.848  16.229  1.00  0.58           H  
ATOM   2213  HE2 PHE A 152      10.724  -5.181  19.480  1.00  0.58           H  
ATOM   2214  HZ  PHE A 152      10.644  -4.732  17.094  1.00  0.58           H  
ATOM   2215  N   ARG A 153       5.938  -2.137  23.103  1.00  0.59           N  
ATOM   2216  CA  ARG A 153       5.478  -1.483  24.331  1.00  0.59           C  
ATOM   2217  C   ARG A 153       6.564  -1.394  25.360  1.00  0.59           C  
ATOM   2218  O   ARG A 153       7.180  -2.386  25.746  1.00  0.59           O  
ATOM   2219  CB  ARG A 153       4.311  -2.166  24.999  1.00  0.59           C  
ATOM   2220  CG  ARG A 153       3.987  -1.500  26.363  1.00  0.59           C  
ATOM   2221  CD  ARG A 153       2.826  -2.053  27.024  1.00  0.59           C  
ATOM   2222  NE  ARG A 153       1.691  -1.715  26.320  1.00  0.59           N  
ATOM   2223  CZ  ARG A 153       1.000  -2.551  25.598  1.00  0.59           C  
ATOM   2224  NH1 ARG A 153       1.406  -3.803  25.532  1.00  0.59           N  
ATOM   2225  NH2 ARG A 153      -0.055  -2.129  24.959  1.00  0.59           N  
ATOM   2226  H   ARG A 153       6.373  -3.060  23.134  1.00  0.59           H  
ATOM   2227  HA  ARG A 153       5.167  -0.465  24.086  1.00  0.59           H  
ATOM   2228 1HB  ARG A 153       3.428  -2.103  24.372  1.00  0.59           H  
ATOM   2229 2HB  ARG A 153       4.536  -3.217  25.170  1.00  0.59           H  
ATOM   2230 1HG  ARG A 153       4.827  -1.653  27.017  1.00  0.59           H  
ATOM   2231 2HG  ARG A 153       3.821  -0.428  26.229  1.00  0.59           H  
ATOM   2232 1HD  ARG A 153       2.885  -3.116  27.094  1.00  0.59           H  
ATOM   2233 2HD  ARG A 153       2.746  -1.626  28.026  1.00  0.59           H  
ATOM   2234  HE  ARG A 153       1.389  -0.758  26.395  1.00  0.59           H  
ATOM   2235 1HH1 ARG A 153       2.241  -4.106  26.046  1.00  0.59           H  
ATOM   2236 2HH1 ARG A 153       0.947  -4.495  24.953  1.00  0.59           H  
ATOM   2237 1HH2 ARG A 153      -0.354  -1.141  25.002  1.00  0.59           H  
ATOM   2238 2HH2 ARG A 153      -0.610  -2.801  24.436  1.00  0.59           H  
ATOM   2239  N   VAL A 154       6.777  -0.179  25.814  1.00  0.61           N  
ATOM   2240  CA  VAL A 154       7.819   0.173  26.757  1.00  0.61           C  
ATOM   2241  C   VAL A 154       7.452  -0.042  28.219  1.00  0.61           C  
ATOM   2242  O   VAL A 154       8.236  -0.545  29.028  1.00  0.61           O  
ATOM   2243  CB  VAL A 154       8.080   1.644  26.545  1.00  0.61           C  
ATOM   2244  CG1 VAL A 154       9.066   2.145  27.513  1.00  0.61           C  
ATOM   2245  CG2 VAL A 154       8.475   1.847  25.119  1.00  0.61           C  
ATOM   2246  H   VAL A 154       6.196   0.581  25.443  1.00  0.61           H  
ATOM   2247  HA  VAL A 154       8.710  -0.409  26.527  1.00  0.61           H  
ATOM   2248  HB  VAL A 154       7.164   2.166  26.739  1.00  0.61           H  
ATOM   2249 1HG1 VAL A 154       9.214   3.204  27.391  1.00  0.61           H  
ATOM   2250 2HG1 VAL A 154       8.681   1.958  28.509  1.00  0.61           H  
ATOM   2251 3HG1 VAL A 154      10.011   1.626  27.381  1.00  0.61           H  
ATOM   2252 1HG2 VAL A 154       8.606   2.874  24.913  1.00  0.61           H  
ATOM   2253 2HG2 VAL A 154       9.384   1.325  24.934  1.00  0.61           H  
ATOM   2254 3HG2 VAL A 154       7.687   1.462  24.469  1.00  0.61           H  
ATOM   2255  N   THR A 155       6.258   0.390  28.565  1.00  0.63           N  
ATOM   2256  CA  THR A 155       5.822   0.392  29.939  1.00  0.63           C  
ATOM   2257  C   THR A 155       5.361  -1.016  30.278  1.00  0.63           C  
ATOM   2258  O   THR A 155       5.260  -1.851  29.372  1.00  0.63           O  
ATOM   2259  CB  THR A 155       4.608   1.311  30.072  1.00  0.63           C  
ATOM   2260  OG1 THR A 155       3.474   0.686  29.486  1.00  0.63           O  
ATOM   2261  CG2 THR A 155       4.902   2.530  29.237  1.00  0.63           C  
ATOM   2262  H   THR A 155       5.645   0.765  27.854  1.00  0.63           H  
ATOM   2263  HA  THR A 155       6.647   0.709  30.570  1.00  0.63           H  
ATOM   2264  HB  THR A 155       4.404   1.597  31.092  1.00  0.63           H  
ATOM   2265  HG1 THR A 155       3.192  -0.084  30.059  1.00  0.63           H  
ATOM   2266 1HG2 THR A 155       4.047   3.195  29.250  1.00  0.63           H  
ATOM   2267 2HG2 THR A 155       5.779   3.039  29.624  1.00  0.63           H  
ATOM   2268 3HG2 THR A 155       5.088   2.231  28.208  1.00  0.63           H  
ATOM   2269  N   PRO A 156       5.125  -1.324  31.552  1.00  0.66           N  
ATOM   2270  CA  PRO A 156       4.480  -2.534  31.969  1.00  0.66           C  
ATOM   2271  C   PRO A 156       3.092  -2.513  31.339  1.00  0.66           C  
ATOM   2272  O   PRO A 156       2.561  -1.439  31.033  1.00  0.66           O  
ATOM   2273  CB  PRO A 156       4.418  -2.384  33.492  1.00  0.66           C  
ATOM   2274  CG  PRO A 156       5.531  -1.416  33.830  1.00  0.66           C  
ATOM   2275  CD  PRO A 156       5.613  -0.474  32.664  1.00  0.66           C  
ATOM   2276  HA  PRO A 156       5.063  -3.409  31.654  1.00  0.66           H  
ATOM   2277 1HB  PRO A 156       3.430  -2.049  33.798  1.00  0.66           H  
ATOM   2278 2HB  PRO A 156       4.570  -3.358  33.961  1.00  0.66           H  
ATOM   2279 1HG  PRO A 156       5.280  -0.898  34.759  1.00  0.66           H  
ATOM   2280 2HG  PRO A 156       6.455  -1.933  34.019  1.00  0.66           H  
ATOM   2281 1HD  PRO A 156       4.963   0.373  32.845  1.00  0.66           H  
ATOM   2282 2HD  PRO A 156       6.665  -0.187  32.531  1.00  0.66           H  
ATOM   2283  N   HIS A 157       2.580  -3.689  31.035  1.00  0.69           N  
ATOM   2284  CA  HIS A 157       1.230  -3.893  30.516  1.00  0.69           C  
ATOM   2285  C   HIS A 157       0.184  -3.902  31.637  1.00  0.69           C  
ATOM   2286  O   HIS A 157       0.541  -4.038  32.811  1.00  0.69           O  
ATOM   2287  CB  HIS A 157       1.205  -5.144  29.632  1.00  0.69           C  
ATOM   2288  CG  HIS A 157       1.674  -6.416  30.299  1.00  0.69           C  
ATOM   2289  ND1 HIS A 157       0.913  -7.139  31.185  1.00  0.69           N  
ATOM   2290  CD2 HIS A 157       2.848  -7.086  30.182  1.00  0.69           C  
ATOM   2291  CE1 HIS A 157       1.603  -8.217  31.568  1.00  0.69           C  
ATOM   2292  NE2 HIS A 157       2.768  -8.196  30.979  1.00  0.69           N  
ATOM   2293  H   HIS A 157       3.128  -4.511  31.250  1.00  0.69           H  
ATOM   2294  HA  HIS A 157       0.972  -3.056  29.862  1.00  0.69           H  
ATOM   2295 1HB  HIS A 157       0.186  -5.303  29.271  1.00  0.69           H  
ATOM   2296 2HB  HIS A 157       1.829  -4.974  28.754  1.00  0.69           H  
ATOM   2297  HD2 HIS A 157       3.695  -6.806  29.572  1.00  0.69           H  
ATOM   2298  HE1 HIS A 157       1.265  -8.987  32.264  1.00  0.69           H  
ATOM   2299  HE2 HIS A 157       3.495  -8.888  31.093  1.00  0.69           H  
ATOM   2300  N   ASP A 158      -1.105  -3.817  31.272  1.00  0.71           N  
ATOM   2301  CA  ASP A 158      -2.210  -3.860  32.257  1.00  0.71           C  
ATOM   2302  C   ASP A 158      -2.119  -5.081  33.175  1.00  0.71           C  
ATOM   2303  O   ASP A 158      -2.461  -5.003  34.365  1.00  0.71           O  
ATOM   2304  CB  ASP A 158      -3.570  -3.987  31.563  1.00  0.71           C  
ATOM   2305  CG  ASP A 158      -3.988  -2.777  30.787  1.00  0.71           C  
ATOM   2306  OD1 ASP A 158      -3.408  -1.755  30.991  1.00  0.71           O  
ATOM   2307  OD2 ASP A 158      -4.873  -2.881  29.975  1.00  0.71           O  
ATOM   2308  H   ASP A 158      -1.308  -3.661  30.282  1.00  0.71           H  
ATOM   2309  HA  ASP A 158      -2.175  -2.954  32.862  1.00  0.71           H  
ATOM   2310 1HB  ASP A 158      -3.563  -4.855  30.925  1.00  0.71           H  
ATOM   2311 2HB  ASP A 158      -4.332  -4.174  32.319  1.00  0.71           H  
ATOM   2312  N   GLY A 159      -1.684  -6.210  32.608  1.00  0.72           N  
ATOM   2313  CA  GLY A 159      -1.540  -7.469  33.329  1.00  0.72           C  
ATOM   2314  C   GLY A 159      -0.589  -7.290  34.490  1.00  0.72           C  
ATOM   2315  O   GLY A 159      -0.925  -7.586  35.641  1.00  0.72           O  
ATOM   2316  H   GLY A 159      -1.417  -6.183  31.632  1.00  0.72           H  
ATOM   2317 1HA  GLY A 159      -2.490  -7.823  33.684  1.00  0.72           H  
ATOM   2318 2HA  GLY A 159      -1.164  -8.232  32.654  1.00  0.72           H  
ATOM   2319  N   GLU A 160       0.589  -6.777  34.175  1.00  0.74           N  
ATOM   2320  CA  GLU A 160       1.630  -6.558  35.163  1.00  0.74           C  
ATOM   2321  C   GLU A 160       1.209  -5.521  36.199  1.00  0.74           C  
ATOM   2322  O   GLU A 160       1.388  -5.747  37.394  1.00  0.74           O  
ATOM   2323  CB  GLU A 160       2.927  -6.109  34.476  1.00  0.74           C  
ATOM   2324  CG  GLU A 160       4.126  -5.916  35.407  1.00  0.74           C  
ATOM   2325  CD  GLU A 160       4.580  -7.200  36.055  1.00  0.74           C  
ATOM   2326  OE1 GLU A 160       4.242  -8.252  35.560  1.00  0.74           O  
ATOM   2327  OE2 GLU A 160       5.269  -7.126  37.046  1.00  0.74           O  
ATOM   2328  H   GLU A 160       0.750  -6.588  33.185  1.00  0.74           H  
ATOM   2329  HA  GLU A 160       1.816  -7.500  35.680  1.00  0.74           H  
ATOM   2330 1HB  GLU A 160       3.209  -6.841  33.723  1.00  0.74           H  
ATOM   2331 2HB  GLU A 160       2.748  -5.165  33.953  1.00  0.74           H  
ATOM   2332 1HG  GLU A 160       4.959  -5.515  34.829  1.00  0.74           H  
ATOM   2333 2HG  GLU A 160       3.869  -5.184  36.172  1.00  0.74           H  
ATOM   2334  N   PHE A 161       0.559  -4.434  35.762  1.00  0.75           N  
ATOM   2335  CA  PHE A 161       0.143  -3.427  36.734  1.00  0.75           C  
ATOM   2336  C   PHE A 161      -0.861  -4.011  37.718  1.00  0.75           C  
ATOM   2337  O   PHE A 161      -0.777  -3.755  38.929  1.00  0.75           O  
ATOM   2338  CB  PHE A 161      -0.485  -2.220  36.027  1.00  0.75           C  
ATOM   2339  CG  PHE A 161       0.500  -1.255  35.440  1.00  0.75           C  
ATOM   2340  CD1 PHE A 161       0.483  -0.954  34.091  1.00  0.75           C  
ATOM   2341  CD2 PHE A 161       1.445  -0.632  36.249  1.00  0.75           C  
ATOM   2342  CE1 PHE A 161       1.382  -0.059  33.566  1.00  0.75           C  
ATOM   2343  CE2 PHE A 161       2.345   0.259  35.721  1.00  0.75           C  
ATOM   2344  CZ  PHE A 161       2.309   0.544  34.371  1.00  0.75           C  
ATOM   2345  H   PHE A 161       0.410  -4.300  34.762  1.00  0.75           H  
ATOM   2346  HA  PHE A 161       1.017  -3.093  37.283  1.00  0.75           H  
ATOM   2347 1HB  PHE A 161      -1.115  -2.580  35.216  1.00  0.75           H  
ATOM   2348 2HB  PHE A 161      -1.127  -1.679  36.707  1.00  0.75           H  
ATOM   2349  HD1 PHE A 161      -0.252  -1.433  33.441  1.00  0.75           H  
ATOM   2350  HD2 PHE A 161       1.464  -0.861  37.313  1.00  0.75           H  
ATOM   2351  HE1 PHE A 161       1.362   0.164  32.506  1.00  0.75           H  
ATOM   2352  HE2 PHE A 161       3.081   0.732  36.363  1.00  0.75           H  
ATOM   2353  HZ  PHE A 161       3.015   1.239  33.937  1.00  0.75           H  
ATOM   2354  N   THR A 162      -1.764  -4.844  37.218  1.00  0.75           N  
ATOM   2355  CA  THR A 162      -2.760  -5.486  38.045  1.00  0.75           C  
ATOM   2356  C   THR A 162      -2.094  -6.473  38.992  1.00  0.75           C  
ATOM   2357  O   THR A 162      -2.464  -6.556  40.165  1.00  0.75           O  
ATOM   2358  CB  THR A 162      -3.818  -6.145  37.176  1.00  0.75           C  
ATOM   2359  OG1 THR A 162      -4.418  -5.116  36.372  1.00  0.75           O  
ATOM   2360  CG2 THR A 162      -4.864  -6.788  38.051  1.00  0.75           C  
ATOM   2361  H   THR A 162      -1.790  -5.020  36.212  1.00  0.75           H  
ATOM   2362  HA  THR A 162      -3.251  -4.729  38.649  1.00  0.75           H  
ATOM   2363  HB  THR A 162      -3.360  -6.892  36.528  1.00  0.75           H  
ATOM   2364  HG1 THR A 162      -3.843  -4.985  35.575  1.00  0.75           H  
ATOM   2365 1HG2 THR A 162      -5.620  -7.235  37.443  1.00  0.75           H  
ATOM   2366 2HG2 THR A 162      -4.395  -7.544  38.655  1.00  0.75           H  
ATOM   2367 3HG2 THR A 162      -5.307  -6.043  38.680  1.00  0.75           H  
ATOM   2368  N   GLN A 163      -1.117  -7.234  38.504  1.00  0.75           N  
ATOM   2369  CA  GLN A 163      -0.425  -8.138  39.402  1.00  0.75           C  
ATOM   2370  C   GLN A 163       0.243  -7.389  40.537  1.00  0.75           C  
ATOM   2371  O   GLN A 163       0.145  -7.830  41.682  1.00  0.75           O  
ATOM   2372  CB  GLN A 163       0.616  -8.996  38.701  1.00  0.75           C  
ATOM   2373  CG  GLN A 163       1.299  -9.946  39.683  1.00  0.75           C  
ATOM   2374  CD  GLN A 163       2.286 -10.893  39.059  1.00  0.75           C  
ATOM   2375  OE1 GLN A 163       2.045 -11.466  37.989  1.00  0.75           O  
ATOM   2376  NE2 GLN A 163       3.423 -11.070  39.731  1.00  0.75           N  
ATOM   2377  H   GLN A 163      -0.859  -7.181  37.517  1.00  0.75           H  
ATOM   2378  HA  GLN A 163      -1.159  -8.792  39.854  1.00  0.75           H  
ATOM   2379 1HB  GLN A 163       0.148  -9.570  37.901  1.00  0.75           H  
ATOM   2380 2HB  GLN A 163       1.379  -8.351  38.250  1.00  0.75           H  
ATOM   2381 1HG  GLN A 163       1.844  -9.340  40.412  1.00  0.75           H  
ATOM   2382 2HG  GLN A 163       0.535 -10.534  40.191  1.00  0.75           H  
ATOM   2383 1HE2 GLN A 163       4.126 -11.679  39.372  1.00  0.75           H  
ATOM   2384 2HE2 GLN A 163       3.598 -10.559  40.612  1.00  0.75           H  
ATOM   2385  N   LEU A 164       0.844  -6.223  40.261  1.00  0.74           N  
ATOM   2386  CA  LEU A 164       1.508  -5.490  41.336  1.00  0.74           C  
ATOM   2387  C   LEU A 164       0.472  -5.026  42.342  1.00  0.74           C  
ATOM   2388  O   LEU A 164       0.721  -5.042  43.547  1.00  0.74           O  
ATOM   2389  CB  LEU A 164       2.263  -4.267  40.792  1.00  0.74           C  
ATOM   2390  CG  LEU A 164       3.747  -4.435  40.460  1.00  0.74           C  
ATOM   2391  CD1 LEU A 164       4.514  -4.713  41.728  1.00  0.74           C  
ATOM   2392  CD2 LEU A 164       3.934  -5.536  39.465  1.00  0.74           C  
ATOM   2393  H   LEU A 164       0.889  -5.888  39.296  1.00  0.74           H  
ATOM   2394  HA  LEU A 164       2.213  -6.156  41.834  1.00  0.74           H  
ATOM   2395 1HB  LEU A 164       1.762  -3.939  39.881  1.00  0.74           H  
ATOM   2396 2HB  LEU A 164       2.197  -3.475  41.513  1.00  0.74           H  
ATOM   2397  HG  LEU A 164       4.117  -3.522  40.050  1.00  0.74           H  
ATOM   2398 1HD1 LEU A 164       5.574  -4.809  41.498  1.00  0.74           H  
ATOM   2399 2HD1 LEU A 164       4.370  -3.886  42.423  1.00  0.74           H  
ATOM   2400 3HD1 LEU A 164       4.152  -5.642  42.173  1.00  0.74           H  
ATOM   2401 1HD2 LEU A 164       4.994  -5.650  39.226  1.00  0.74           H  
ATOM   2402 2HD2 LEU A 164       3.557  -6.474  39.875  1.00  0.74           H  
ATOM   2403 3HD2 LEU A 164       3.396  -5.298  38.568  1.00  0.74           H  
ATOM   2404  N   MET A 165      -0.715  -4.667  41.864  1.00  0.74           N  
ATOM   2405  CA  MET A 165      -1.802  -4.316  42.764  1.00  0.74           C  
ATOM   2406  C   MET A 165      -2.170  -5.448  43.686  1.00  0.74           C  
ATOM   2407  O   MET A 165      -2.388  -5.249  44.881  1.00  0.74           O  
ATOM   2408  CB  MET A 165      -3.039  -3.969  42.029  1.00  0.74           C  
ATOM   2409  CG  MET A 165      -4.152  -3.744  42.920  1.00  0.74           C  
ATOM   2410  SD  MET A 165      -5.538  -3.437  42.010  1.00  0.74           S  
ATOM   2411  CE  MET A 165      -5.722  -5.036  41.373  1.00  0.74           C  
ATOM   2412  H   MET A 165      -0.857  -4.624  40.855  1.00  0.74           H  
ATOM   2413  HA  MET A 165      -1.490  -3.469  43.370  1.00  0.74           H  
ATOM   2414 1HB  MET A 165      -2.879  -3.135  41.420  1.00  0.74           H  
ATOM   2415 2HB  MET A 165      -3.323  -4.773  41.390  1.00  0.74           H  
ATOM   2416 1HG  MET A 165      -4.314  -4.648  43.488  1.00  0.74           H  
ATOM   2417 2HG  MET A 165      -3.963  -2.957  43.616  1.00  0.74           H  
ATOM   2418 1HE  MET A 165      -6.568  -5.079  40.718  1.00  0.74           H  
ATOM   2419 2HE  MET A 165      -4.825  -5.313  40.824  1.00  0.74           H  
ATOM   2420 3HE  MET A 165      -5.861  -5.723  42.194  1.00  0.74           H  
ATOM   2421  N   PHE A 166      -2.292  -6.644  43.140  1.00  0.74           N  
ATOM   2422  CA  PHE A 166      -2.647  -7.738  44.009  1.00  0.74           C  
ATOM   2423  C   PHE A 166      -1.490  -8.087  44.940  1.00  0.74           C  
ATOM   2424  O   PHE A 166      -1.729  -8.369  46.112  1.00  0.74           O  
ATOM   2425  CB  PHE A 166      -3.150  -8.935  43.218  1.00  0.74           C  
ATOM   2426  CG  PHE A 166      -4.597  -8.763  42.768  1.00  0.74           C  
ATOM   2427  CD1 PHE A 166      -4.917  -8.428  41.485  1.00  0.74           C  
ATOM   2428  CD2 PHE A 166      -5.636  -8.945  43.670  1.00  0.74           C  
ATOM   2429  CE1 PHE A 166      -6.253  -8.266  41.101  1.00  0.74           C  
ATOM   2430  CE2 PHE A 166      -6.957  -8.785  43.292  1.00  0.74           C  
ATOM   2431  CZ  PHE A 166      -7.261  -8.442  42.003  1.00  0.74           C  
ATOM   2432  H   PHE A 166      -2.137  -6.774  42.137  1.00  0.74           H  
ATOM   2433  HA  PHE A 166      -3.481  -7.412  44.632  1.00  0.74           H  
ATOM   2434 1HB  PHE A 166      -2.522  -9.082  42.334  1.00  0.74           H  
ATOM   2435 2HB  PHE A 166      -3.081  -9.819  43.839  1.00  0.74           H  
ATOM   2436  HD1 PHE A 166      -4.113  -8.285  40.770  1.00  0.74           H  
ATOM   2437  HD2 PHE A 166      -5.393  -9.216  44.698  1.00  0.74           H  
ATOM   2438  HE1 PHE A 166      -6.497  -7.994  40.083  1.00  0.74           H  
ATOM   2439  HE2 PHE A 166      -7.752  -8.927  44.020  1.00  0.74           H  
ATOM   2440  HZ  PHE A 166      -8.297  -8.309  41.692  1.00  0.74           H  
ATOM   2441  N   GLU A 167      -0.230  -7.982  44.478  1.00  0.75           N  
ATOM   2442  CA  GLU A 167       0.880  -8.263  45.391  1.00  0.75           C  
ATOM   2443  C   GLU A 167       0.822  -7.257  46.536  1.00  0.75           C  
ATOM   2444  O   GLU A 167       1.013  -7.609  47.699  1.00  0.75           O  
ATOM   2445  CB  GLU A 167       2.253  -8.128  44.722  1.00  0.75           C  
ATOM   2446  CG  GLU A 167       2.634  -9.160  43.672  1.00  0.75           C  
ATOM   2447  CD  GLU A 167       4.033  -8.894  43.113  1.00  0.75           C  
ATOM   2448  OE1 GLU A 167       4.750  -8.086  43.699  1.00  0.75           O  
ATOM   2449  OE2 GLU A 167       4.384  -9.477  42.097  1.00  0.75           O  
ATOM   2450  H   GLU A 167      -0.058  -7.745  43.503  1.00  0.75           H  
ATOM   2451  HA  GLU A 167       0.764  -9.268  45.798  1.00  0.75           H  
ATOM   2452 1HB  GLU A 167       2.321  -7.148  44.254  1.00  0.75           H  
ATOM   2453 2HB  GLU A 167       3.006  -8.174  45.491  1.00  0.75           H  
ATOM   2454 1HG  GLU A 167       2.610 -10.153  44.117  1.00  0.75           H  
ATOM   2455 2HG  GLU A 167       1.910  -9.136  42.868  1.00  0.75           H  
ATOM   2456  N   PHE A 168       0.505  -6.009  46.186  1.00  0.77           N  
ATOM   2457  CA  PHE A 168       0.340  -4.905  47.112  1.00  0.77           C  
ATOM   2458  C   PHE A 168      -0.757  -5.152  48.132  1.00  0.77           C  
ATOM   2459  O   PHE A 168      -0.523  -5.036  49.341  1.00  0.77           O  
ATOM   2460  CB  PHE A 168       0.020  -3.652  46.305  1.00  0.77           C  
ATOM   2461  CG  PHE A 168      -0.444  -2.490  47.055  1.00  0.77           C  
ATOM   2462  CD1 PHE A 168       0.422  -1.682  47.682  1.00  0.77           C  
ATOM   2463  CD2 PHE A 168      -1.806  -2.198  47.099  1.00  0.77           C  
ATOM   2464  CE1 PHE A 168      -0.006  -0.593  48.347  1.00  0.77           C  
ATOM   2465  CE2 PHE A 168      -2.260  -1.114  47.785  1.00  0.77           C  
ATOM   2466  CZ  PHE A 168      -1.352  -0.295  48.419  1.00  0.77           C  
ATOM   2467  H   PHE A 168       0.394  -5.801  45.198  1.00  0.77           H  
ATOM   2468  HA  PHE A 168       1.282  -4.759  47.638  1.00  0.77           H  
ATOM   2469 1HB  PHE A 168       0.914  -3.358  45.764  1.00  0.77           H  
ATOM   2470 2HB  PHE A 168      -0.695  -3.865  45.578  1.00  0.77           H  
ATOM   2471  HD1 PHE A 168       1.459  -1.918  47.637  1.00  0.77           H  
ATOM   2472  HD2 PHE A 168      -2.504  -2.856  46.579  1.00  0.77           H  
ATOM   2473  HE1 PHE A 168       0.725   0.027  48.822  1.00  0.77           H  
ATOM   2474  HE2 PHE A 168      -3.328  -0.891  47.822  1.00  0.77           H  
ATOM   2475  HZ  PHE A 168      -1.697   0.581  48.966  1.00  0.77           H  
ATOM   2476  N   MET A 169      -1.959  -5.520  47.675  1.00  0.81           N  
ATOM   2477  CA  MET A 169      -3.045  -5.728  48.621  1.00  0.81           C  
ATOM   2478  C   MET A 169      -2.753  -6.918  49.524  1.00  0.81           C  
ATOM   2479  O   MET A 169      -3.034  -6.878  50.723  1.00  0.81           O  
ATOM   2480  CB  MET A 169      -4.395  -5.936  47.919  1.00  0.81           C  
ATOM   2481  CG  MET A 169      -4.957  -4.695  47.228  1.00  0.81           C  
ATOM   2482  SD  MET A 169      -6.697  -4.883  46.694  1.00  0.81           S  
ATOM   2483  CE  MET A 169      -6.662  -6.020  45.340  1.00  0.81           C  
ATOM   2484  H   MET A 169      -2.117  -5.616  46.672  1.00  0.81           H  
ATOM   2485  HA  MET A 169      -3.121  -4.845  49.254  1.00  0.81           H  
ATOM   2486 1HB  MET A 169      -4.285  -6.722  47.163  1.00  0.81           H  
ATOM   2487 2HB  MET A 169      -5.131  -6.288  48.641  1.00  0.81           H  
ATOM   2488 1HG  MET A 169      -4.883  -3.855  47.903  1.00  0.81           H  
ATOM   2489 2HG  MET A 169      -4.354  -4.476  46.347  1.00  0.81           H  
ATOM   2490 1HE  MET A 169      -7.674  -6.178  44.969  1.00  0.81           H  
ATOM   2491 2HE  MET A 169      -6.049  -5.626  44.551  1.00  0.81           H  
ATOM   2492 3HE  MET A 169      -6.247  -6.967  45.684  1.00  0.81           H  
ATOM   2493  N   ASP A 170      -2.136  -7.964  48.973  1.00  0.85           N  
ATOM   2494  CA  ASP A 170      -1.842  -9.143  49.768  1.00  0.85           C  
ATOM   2495  C   ASP A 170      -0.715  -8.864  50.758  1.00  0.85           C  
ATOM   2496  O   ASP A 170      -0.767  -9.321  51.909  1.00  0.85           O  
ATOM   2497  CB  ASP A 170      -1.478 -10.323  48.870  1.00  0.85           C  
ATOM   2498  CG  ASP A 170      -2.668 -10.855  48.047  1.00  0.85           C  
ATOM   2499  OD1 ASP A 170      -3.806 -10.465  48.310  1.00  0.85           O  
ATOM   2500  OD2 ASP A 170      -2.426 -11.676  47.180  1.00  0.85           O  
ATOM   2501  H   ASP A 170      -1.897  -7.962  47.981  1.00  0.85           H  
ATOM   2502  HA  ASP A 170      -2.732  -9.408  50.332  1.00  0.85           H  
ATOM   2503 1HB  ASP A 170      -0.693 -10.006  48.172  1.00  0.85           H  
ATOM   2504 2HB  ASP A 170      -1.072 -11.131  49.472  1.00  0.85           H  
ATOM   2505  N   ASP A 171       0.295  -8.087  50.348  1.00  0.92           N  
ATOM   2506  CA  ASP A 171       1.402  -7.770  51.241  1.00  0.92           C  
ATOM   2507  C   ASP A 171       0.906  -6.889  52.367  1.00  0.92           C  
ATOM   2508  O   ASP A 171       1.196  -7.147  53.536  1.00  0.92           O  
ATOM   2509  CB  ASP A 171       2.552  -7.092  50.490  1.00  0.92           C  
ATOM   2510  CG  ASP A 171       3.769  -6.834  51.368  1.00  0.92           C  
ATOM   2511  OD1 ASP A 171       4.333  -7.774  51.908  1.00  0.92           O  
ATOM   2512  OD2 ASP A 171       4.167  -5.692  51.540  1.00  0.92           O  
ATOM   2513  H   ASP A 171       0.319  -7.737  49.390  1.00  0.92           H  
ATOM   2514  HA  ASP A 171       1.770  -8.700  51.677  1.00  0.92           H  
ATOM   2515 1HB  ASP A 171       2.853  -7.716  49.649  1.00  0.92           H  
ATOM   2516 2HB  ASP A 171       2.197  -6.145  50.075  1.00  0.92           H  
ATOM   2517  N   PHE A 172       0.101  -5.879  52.030  1.00  1.01           N  
ATOM   2518  CA  PHE A 172      -0.457  -5.036  53.065  1.00  1.01           C  
ATOM   2519  C   PHE A 172      -1.251  -5.857  54.066  1.00  1.01           C  
ATOM   2520  O   PHE A 172      -1.041  -5.743  55.283  1.00  1.01           O  
ATOM   2521  CB  PHE A 172      -1.373  -3.946  52.499  1.00  1.01           C  
ATOM   2522  CG  PHE A 172      -2.081  -3.308  53.624  1.00  1.01           C  
ATOM   2523  CD1 PHE A 172      -1.466  -2.380  54.430  1.00  1.01           C  
ATOM   2524  CD2 PHE A 172      -3.362  -3.702  53.916  1.00  1.01           C  
ATOM   2525  CE1 PHE A 172      -2.122  -1.880  55.517  1.00  1.01           C  
ATOM   2526  CE2 PHE A 172      -4.020  -3.214  54.992  1.00  1.01           C  
ATOM   2527  CZ  PHE A 172      -3.397  -2.308  55.805  1.00  1.01           C  
ATOM   2528  H   PHE A 172      -0.122  -5.693  51.054  1.00  1.01           H  
ATOM   2529  HA  PHE A 172       0.364  -4.550  53.590  1.00  1.01           H  
ATOM   2530 1HB  PHE A 172      -0.800  -3.197  51.956  1.00  1.01           H  
ATOM   2531 2HB  PHE A 172      -2.107  -4.382  51.814  1.00  1.01           H  
ATOM   2532  HD1 PHE A 172      -0.454  -2.066  54.214  1.00  1.01           H  
ATOM   2533  HD2 PHE A 172      -3.844  -4.437  53.272  1.00  1.01           H  
ATOM   2534  HE1 PHE A 172      -1.629  -1.153  56.164  1.00  1.01           H  
ATOM   2535  HE2 PHE A 172      -5.036  -3.550  55.206  1.00  1.01           H  
ATOM   2536  HZ  PHE A 172      -3.912  -1.916  56.680  1.00  1.01           H  
ATOM   2537  N   ASN A 173      -2.166  -6.689  53.567  1.00  1.11           N  
ATOM   2538  CA  ASN A 173      -3.011  -7.469  54.452  1.00  1.11           C  
ATOM   2539  C   ASN A 173      -2.194  -8.403  55.333  1.00  1.11           C  
ATOM   2540  O   ASN A 173      -2.451  -8.509  56.540  1.00  1.11           O  
ATOM   2541  CB  ASN A 173      -3.996  -8.264  53.622  1.00  1.11           C  
ATOM   2542  CG  ASN A 173      -5.094  -7.433  53.044  1.00  1.11           C  
ATOM   2543  OD1 ASN A 173      -5.419  -6.347  53.538  1.00  1.11           O  
ATOM   2544  ND2 ASN A 173      -5.661  -7.920  51.976  1.00  1.11           N  
ATOM   2545  H   ASN A 173      -2.302  -6.771  52.558  1.00  1.11           H  
ATOM   2546  HA  ASN A 173      -3.549  -6.784  55.105  1.00  1.11           H  
ATOM   2547 1HB  ASN A 173      -3.454  -8.725  52.795  1.00  1.11           H  
ATOM   2548 2HB  ASN A 173      -4.416  -9.065  54.201  1.00  1.11           H  
ATOM   2549 1HD2 ASN A 173      -6.375  -7.408  51.506  1.00  1.11           H  
ATOM   2550 2HD2 ASN A 173      -5.345  -8.793  51.603  1.00  1.11           H  
ATOM   2551  N   THR A 174      -1.157  -9.019  54.753  1.00  1.24           N  
ATOM   2552  CA  THR A 174      -0.315  -9.953  55.477  1.00  1.24           C  
ATOM   2553  C   THR A 174       0.438  -9.271  56.606  1.00  1.24           C  
ATOM   2554  O   THR A 174       0.460  -9.760  57.736  1.00  1.24           O  
ATOM   2555  CB  THR A 174       0.701 -10.612  54.527  1.00  1.24           C  
ATOM   2556  OG1 THR A 174       0.006 -11.348  53.509  1.00  1.24           O  
ATOM   2557  CG2 THR A 174       1.620 -11.542  55.296  1.00  1.24           C  
ATOM   2558  H   THR A 174      -0.979  -8.882  53.758  1.00  1.24           H  
ATOM   2559  HA  THR A 174      -0.951 -10.725  55.906  1.00  1.24           H  
ATOM   2560  HB  THR A 174       1.301  -9.835  54.048  1.00  1.24           H  
ATOM   2561  HG1 THR A 174      -0.466 -10.709  52.929  1.00  1.24           H  
ATOM   2562 1HG2 THR A 174       2.335 -11.991  54.610  1.00  1.24           H  
ATOM   2563 2HG2 THR A 174       2.152 -10.974  56.059  1.00  1.24           H  
ATOM   2564 3HG2 THR A 174       1.030 -12.325  55.772  1.00  1.24           H  
ATOM   2565  N   LYS A 175       1.039  -8.121  56.309  1.00  1.34           N  
ATOM   2566  CA  LYS A 175       1.813  -7.400  57.304  1.00  1.34           C  
ATOM   2567  C   LYS A 175       0.977  -6.826  58.444  1.00  1.34           C  
ATOM   2568  O   LYS A 175       1.430  -6.797  59.590  1.00  1.34           O  
ATOM   2569  CB  LYS A 175       2.611  -6.264  56.654  1.00  1.34           C  
ATOM   2570  CG  LYS A 175       3.829  -6.692  55.799  1.00  1.34           C  
ATOM   2571  CD  LYS A 175       4.607  -5.446  55.340  1.00  1.34           C  
ATOM   2572  CE  LYS A 175       6.010  -5.773  54.756  1.00  1.34           C  
ATOM   2573  NZ  LYS A 175       5.963  -6.327  53.371  1.00  1.34           N  
ATOM   2574  H   LYS A 175       0.977  -7.752  55.358  1.00  1.34           H  
ATOM   2575  HA  LYS A 175       2.522  -8.100  57.744  1.00  1.34           H  
ATOM   2576 1HB  LYS A 175       1.941  -5.704  55.991  1.00  1.34           H  
ATOM   2577 2HB  LYS A 175       2.956  -5.577  57.422  1.00  1.34           H  
ATOM   2578 1HG  LYS A 175       4.481  -7.343  56.376  1.00  1.34           H  
ATOM   2579 2HG  LYS A 175       3.481  -7.238  54.911  1.00  1.34           H  
ATOM   2580 1HD  LYS A 175       4.026  -4.952  54.553  1.00  1.34           H  
ATOM   2581 2HD  LYS A 175       4.719  -4.756  56.172  1.00  1.34           H  
ATOM   2582 1HE  LYS A 175       6.597  -4.857  54.735  1.00  1.34           H  
ATOM   2583 2HE  LYS A 175       6.501  -6.494  55.411  1.00  1.34           H  
ATOM   2584 1HZ  LYS A 175       6.887  -6.503  53.041  1.00  1.34           H  
ATOM   2585 2HZ  LYS A 175       5.424  -7.190  53.281  1.00  1.34           H  
ATOM   2586 3HZ  LYS A 175       5.502  -5.668  52.740  1.00  1.34           H  
ATOM   2587  N   ASN A 176      -0.237  -6.357  58.144  1.00  1.40           N  
ATOM   2588  CA  ASN A 176      -1.054  -5.711  59.167  1.00  1.40           C  
ATOM   2589  C   ASN A 176      -2.200  -6.544  59.759  1.00  1.40           C  
ATOM   2590  O   ASN A 176      -3.005  -6.018  60.529  1.00  1.40           O  
ATOM   2591  CB  ASN A 176      -1.568  -4.429  58.571  1.00  1.40           C  
ATOM   2592  CG  ASN A 176      -0.453  -3.452  58.373  1.00  1.40           C  
ATOM   2593  OD1 ASN A 176      -0.048  -2.727  59.290  1.00  1.40           O  
ATOM   2594  ND2 ASN A 176       0.104  -3.473  57.201  1.00  1.40           N  
ATOM   2595  H   ASN A 176      -0.577  -6.392  57.180  1.00  1.40           H  
ATOM   2596  HA  ASN A 176      -0.398  -5.456  60.000  1.00  1.40           H  
ATOM   2597 1HB  ASN A 176      -2.042  -4.636  57.604  1.00  1.40           H  
ATOM   2598 2HB  ASN A 176      -2.321  -3.992  59.224  1.00  1.40           H  
ATOM   2599 1HD2 ASN A 176       0.873  -2.870  56.997  1.00  1.40           H  
ATOM   2600 2HD2 ASN A 176      -0.233  -4.136  56.510  1.00  1.40           H  
ATOM   2601  N   GLY A 177      -2.276  -7.837  59.439  1.00  1.37           N  
ATOM   2602  CA  GLY A 177      -3.311  -8.707  60.020  1.00  1.37           C  
ATOM   2603  C   GLY A 177      -4.722  -8.429  59.490  1.00  1.37           C  
ATOM   2604  O   GLY A 177      -5.713  -8.708  60.170  1.00  1.37           O  
ATOM   2605  H   GLY A 177      -1.606  -8.230  58.784  1.00  1.37           H  
ATOM   2606 1HA  GLY A 177      -3.054  -9.745  59.811  1.00  1.37           H  
ATOM   2607 2HA  GLY A 177      -3.303  -8.594  61.101  1.00  1.37           H  
ATOM   2608  N   ASN A 178      -4.801  -7.822  58.315  1.00  1.26           N  
ATOM   2609  CA  ASN A 178      -6.064  -7.422  57.706  1.00  1.26           C  
ATOM   2610  C   ASN A 178      -6.521  -8.369  56.616  1.00  1.26           C  
ATOM   2611  O   ASN A 178      -5.771  -9.236  56.171  1.00  1.26           O  
ATOM   2612  CB  ASN A 178      -5.985  -5.996  57.198  1.00  1.26           C  
ATOM   2613  CG  ASN A 178      -5.933  -4.999  58.335  1.00  1.26           C  
ATOM   2614  OD1 ASN A 178      -6.649  -5.149  59.330  1.00  1.26           O  
ATOM   2615  ND2 ASN A 178      -5.126  -3.989  58.206  1.00  1.26           N  
ATOM   2616  H   ASN A 178      -3.935  -7.684  57.798  1.00  1.26           H  
ATOM   2617  HA  ASN A 178      -6.833  -7.445  58.479  1.00  1.26           H  
ATOM   2618 1HB  ASN A 178      -5.094  -5.874  56.586  1.00  1.26           H  
ATOM   2619 2HB  ASN A 178      -6.847  -5.778  56.564  1.00  1.26           H  
ATOM   2620 1HD2 ASN A 178      -5.063  -3.300  58.933  1.00  1.26           H  
ATOM   2621 2HD2 ASN A 178      -4.574  -3.900  57.378  1.00  1.26           H  
ATOM   2622  N   LYS A 179      -7.773  -8.226  56.199  1.00  1.11           N  
ATOM   2623  CA  LYS A 179      -8.249  -9.017  55.079  1.00  1.11           C  
ATOM   2624  C   LYS A 179      -9.311  -8.292  54.273  1.00  1.11           C  
ATOM   2625  O   LYS A 179     -10.311  -7.816  54.810  1.00  1.11           O  
ATOM   2626  CB  LYS A 179      -8.779 -10.377  55.546  1.00  1.11           C  
ATOM   2627  CG  LYS A 179      -9.293 -11.274  54.404  1.00  1.11           C  
ATOM   2628  CD  LYS A 179      -8.154 -11.806  53.536  1.00  1.11           C  
ATOM   2629  CE  LYS A 179      -8.682 -12.719  52.427  1.00  1.11           C  
ATOM   2630  NZ  LYS A 179      -7.586 -13.215  51.538  1.00  1.11           N  
ATOM   2631  H   LYS A 179      -8.376  -7.535  56.625  1.00  1.11           H  
ATOM   2632  HA  LYS A 179      -7.410  -9.201  54.406  1.00  1.11           H  
ATOM   2633 1HB  LYS A 179      -7.986 -10.919  56.068  1.00  1.11           H  
ATOM   2634 2HB  LYS A 179      -9.597 -10.231  56.249  1.00  1.11           H  
ATOM   2635 1HG  LYS A 179      -9.841 -12.117  54.818  1.00  1.11           H  
ATOM   2636 2HG  LYS A 179      -9.966 -10.706  53.776  1.00  1.11           H  
ATOM   2637 1HD  LYS A 179      -7.634 -10.963  53.075  1.00  1.11           H  
ATOM   2638 2HD  LYS A 179      -7.445 -12.356  54.151  1.00  1.11           H  
ATOM   2639 1HE  LYS A 179      -9.186 -13.570  52.877  1.00  1.11           H  
ATOM   2640 2HE  LYS A 179      -9.400 -12.165  51.822  1.00  1.11           H  
ATOM   2641 1HZ  LYS A 179      -7.981 -13.808  50.820  1.00  1.11           H  
ATOM   2642 2HZ  LYS A 179      -7.120 -12.427  51.100  1.00  1.11           H  
ATOM   2643 3HZ  LYS A 179      -6.921 -13.740  52.082  1.00  1.11           H  
ATOM   2644  N   LEU A 180      -9.076  -8.232  52.976  1.00  0.94           N  
ATOM   2645  CA  LEU A 180      -9.996  -7.679  51.997  1.00  0.94           C  
ATOM   2646  C   LEU A 180     -10.528  -8.906  51.260  1.00  0.94           C  
ATOM   2647  O   LEU A 180      -9.733  -9.779  50.908  1.00  0.94           O  
ATOM   2648  CB  LEU A 180      -9.203  -6.726  51.084  1.00  0.94           C  
ATOM   2649  CG  LEU A 180      -8.515  -5.501  51.816  1.00  0.94           C  
ATOM   2650  CD1 LEU A 180      -7.544  -4.787  50.861  1.00  0.94           C  
ATOM   2651  CD2 LEU A 180      -9.600  -4.510  52.289  1.00  0.94           C  
ATOM   2652  H   LEU A 180      -8.209  -8.621  52.641  1.00  0.94           H  
ATOM   2653  HA  LEU A 180     -10.815  -7.159  52.491  1.00  0.94           H  
ATOM   2654 1HB  LEU A 180      -8.419  -7.290  50.596  1.00  0.94           H  
ATOM   2655 2HB  LEU A 180      -9.875  -6.341  50.325  1.00  0.94           H  
ATOM   2656  HG  LEU A 180      -7.948  -5.860  52.678  1.00  0.94           H  
ATOM   2657 1HD1 LEU A 180      -7.075  -3.951  51.380  1.00  0.94           H  
ATOM   2658 2HD1 LEU A 180      -6.772  -5.481  50.534  1.00  0.94           H  
ATOM   2659 3HD1 LEU A 180      -8.064  -4.424  50.016  1.00  0.94           H  
ATOM   2660 1HD2 LEU A 180      -9.129  -3.668  52.799  1.00  0.94           H  
ATOM   2661 2HD2 LEU A 180     -10.159  -4.142  51.433  1.00  0.94           H  
ATOM   2662 3HD2 LEU A 180     -10.280  -5.017  52.978  1.00  0.94           H  
ATOM   2663  N   LYS A 181     -11.844  -9.008  51.043  1.00  0.80           N  
ATOM   2664  CA  LYS A 181     -12.374 -10.201  50.384  1.00  0.80           C  
ATOM   2665  C   LYS A 181     -13.120  -9.904  49.099  1.00  0.80           C  
ATOM   2666  O   LYS A 181     -13.059 -10.695  48.149  1.00  0.80           O  
ATOM   2667  CB  LYS A 181     -13.322 -10.938  51.328  1.00  0.80           C  
ATOM   2668  CG  LYS A 181     -12.675 -11.479  52.594  1.00  0.80           C  
ATOM   2669  CD  LYS A 181     -13.684 -12.218  53.460  1.00  0.80           C  
ATOM   2670  CE  LYS A 181     -13.041 -12.759  54.730  1.00  0.80           C  
ATOM   2671  NZ  LYS A 181     -14.034 -13.448  55.603  1.00  0.80           N  
ATOM   2672  H   LYS A 181     -12.505  -8.281  51.332  1.00  0.80           H  
ATOM   2673  HA  LYS A 181     -11.543 -10.861  50.134  1.00  0.80           H  
ATOM   2674 1HB  LYS A 181     -14.120 -10.255  51.630  1.00  0.80           H  
ATOM   2675 2HB  LYS A 181     -13.787 -11.769  50.797  1.00  0.80           H  
ATOM   2676 1HG  LYS A 181     -11.859 -12.149  52.334  1.00  0.80           H  
ATOM   2677 2HG  LYS A 181     -12.273 -10.644  53.165  1.00  0.80           H  
ATOM   2678 1HD  LYS A 181     -14.491 -11.536  53.735  1.00  0.80           H  
ATOM   2679 2HD  LYS A 181     -14.109 -13.049  52.898  1.00  0.80           H  
ATOM   2680 1HE  LYS A 181     -12.257 -13.465  54.459  1.00  0.80           H  
ATOM   2681 2HE  LYS A 181     -12.594 -11.932  55.285  1.00  0.80           H  
ATOM   2682 1HZ  LYS A 181     -13.573 -13.793  56.433  1.00  0.80           H  
ATOM   2683 2HZ  LYS A 181     -14.760 -12.796  55.868  1.00  0.80           H  
ATOM   2684 3HZ  LYS A 181     -14.445 -14.221  55.100  1.00  0.80           H  
ATOM   2685  N   THR A 182     -13.841  -8.783  49.084  1.00  0.70           N  
ATOM   2686  CA  THR A 182     -14.701  -8.470  47.953  1.00  0.70           C  
ATOM   2687  C   THR A 182     -14.257  -7.259  47.140  1.00  0.70           C  
ATOM   2688  O   THR A 182     -13.893  -6.217  47.703  1.00  0.70           O  
ATOM   2689  CB  THR A 182     -16.111  -8.238  48.483  1.00  0.70           C  
ATOM   2690  OG1 THR A 182     -16.071  -7.206  49.478  1.00  0.70           O  
ATOM   2691  CG2 THR A 182     -16.680  -9.507  49.076  1.00  0.70           C  
ATOM   2692  H   THR A 182     -13.842  -8.174  49.905  1.00  0.70           H  
ATOM   2693  HA  THR A 182     -14.713  -9.332  47.304  1.00  0.70           H  
ATOM   2694  HB  THR A 182     -16.731  -7.899  47.672  1.00  0.70           H  
ATOM   2695  HG1 THR A 182     -15.435  -7.439  50.204  1.00  0.70           H  
ATOM   2696 1HG2 THR A 182     -17.686  -9.312  49.445  1.00  0.70           H  
ATOM   2697 2HG2 THR A 182     -16.715 -10.277  48.313  1.00  0.70           H  
ATOM   2698 3HG2 THR A 182     -16.052  -9.838  49.900  1.00  0.70           H  
ATOM   2699  N   LEU A 183     -14.398  -7.368  45.814  1.00  0.64           N  
ATOM   2700  CA  LEU A 183     -14.002  -6.285  44.931  1.00  0.64           C  
ATOM   2701  C   LEU A 183     -15.137  -5.721  44.077  1.00  0.64           C  
ATOM   2702  O   LEU A 183     -15.970  -6.461  43.531  1.00  0.64           O  
ATOM   2703  CB  LEU A 183     -12.956  -6.809  43.939  1.00  0.64           C  
ATOM   2704  CG  LEU A 183     -11.710  -7.508  44.508  1.00  0.64           C  
ATOM   2705  CD1 LEU A 183     -10.941  -8.027  43.385  1.00  0.64           C  
ATOM   2706  CD2 LEU A 183     -10.893  -6.598  45.323  1.00  0.64           C  
ATOM   2707  H   LEU A 183     -14.734  -8.249  45.433  1.00  0.64           H  
ATOM   2708  HA  LEU A 183     -13.580  -5.484  45.531  1.00  0.64           H  
ATOM   2709 1HB  LEU A 183     -13.443  -7.507  43.292  1.00  0.64           H  
ATOM   2710 2HB  LEU A 183     -12.616  -5.966  43.325  1.00  0.64           H  
ATOM   2711  HG  LEU A 183     -12.025  -8.345  45.117  1.00  0.64           H  
ATOM   2712 1HD1 LEU A 183     -10.071  -8.564  43.748  1.00  0.64           H  
ATOM   2713 2HD1 LEU A 183     -11.583  -8.687  42.837  1.00  0.64           H  
ATOM   2714 3HD1 LEU A 183     -10.626  -7.221  42.747  1.00  0.64           H  
ATOM   2715 1HD2 LEU A 183     -10.019  -7.119  45.706  1.00  0.64           H  
ATOM   2716 2HD2 LEU A 183     -10.573  -5.743  44.726  1.00  0.64           H  
ATOM   2717 3HD2 LEU A 183     -11.510  -6.276  46.144  1.00  0.64           H  
ATOM   2718  N   GLY A 184     -15.135  -4.413  43.911  1.00  0.62           N  
ATOM   2719  CA  GLY A 184     -16.003  -3.821  42.919  1.00  0.62           C  
ATOM   2720  C   GLY A 184     -15.069  -3.449  41.788  1.00  0.62           C  
ATOM   2721  O   GLY A 184     -13.953  -3.004  42.056  1.00  0.62           O  
ATOM   2722  H   GLY A 184     -14.478  -3.839  44.441  1.00  0.62           H  
ATOM   2723 1HA  GLY A 184     -16.762  -4.527  42.577  1.00  0.62           H  
ATOM   2724 2HA  GLY A 184     -16.502  -2.938  43.320  1.00  0.62           H  
ATOM   2725  N   ILE A 185     -15.499  -3.594  40.559  1.00  0.61           N  
ATOM   2726  CA  ILE A 185     -14.672  -3.216  39.425  1.00  0.61           C  
ATOM   2727  C   ILE A 185     -15.412  -2.287  38.478  1.00  0.61           C  
ATOM   2728  O   ILE A 185     -16.532  -2.585  38.069  1.00  0.61           O  
ATOM   2729  CB  ILE A 185     -14.126  -4.478  38.707  1.00  0.61           C  
ATOM   2730  CG1 ILE A 185     -13.192  -5.293  39.714  1.00  0.61           C  
ATOM   2731  CG2 ILE A 185     -13.413  -4.083  37.426  1.00  0.61           C  
ATOM   2732  CD1 ILE A 185     -12.713  -6.613  39.224  1.00  0.61           C  
ATOM   2733  H   ILE A 185     -16.403  -4.030  40.398  1.00  0.61           H  
ATOM   2734  HA  ILE A 185     -13.807  -2.668  39.797  1.00  0.61           H  
ATOM   2735  HB  ILE A 185     -14.961  -5.141  38.460  1.00  0.61           H  
ATOM   2736 1HG1 ILE A 185     -12.336  -4.693  39.937  1.00  0.61           H  
ATOM   2737 2HG1 ILE A 185     -13.730  -5.486  40.631  1.00  0.61           H  
ATOM   2738 1HG2 ILE A 185     -13.035  -4.969  36.915  1.00  0.61           H  
ATOM   2739 2HG2 ILE A 185     -14.110  -3.564  36.780  1.00  0.61           H  
ATOM   2740 3HG2 ILE A 185     -12.600  -3.424  37.667  1.00  0.61           H  
ATOM   2741 1HD1 ILE A 185     -12.085  -7.086  39.980  1.00  0.61           H  
ATOM   2742 2HD1 ILE A 185     -13.568  -7.236  39.028  1.00  0.61           H  
ATOM   2743 3HD1 ILE A 185     -12.143  -6.479  38.315  1.00  0.61           H  
ATOM   2744  N   ILE A 186     -14.804  -1.150  38.155  1.00  0.62           N  
ATOM   2745  CA  ILE A 186     -15.456  -0.205  37.243  1.00  0.62           C  
ATOM   2746  C   ILE A 186     -14.480   0.327  36.203  1.00  0.62           C  
ATOM   2747  O   ILE A 186     -13.343   0.666  36.529  1.00  0.62           O  
ATOM   2748  CB  ILE A 186     -16.140   0.937  38.025  1.00  0.62           C  
ATOM   2749  CG1 ILE A 186     -16.884   1.836  37.054  1.00  0.62           C  
ATOM   2750  CG2 ILE A 186     -15.142   1.731  38.832  1.00  0.62           C  
ATOM   2751  CD1 ILE A 186     -17.841   2.768  37.690  1.00  0.62           C  
ATOM   2752  H   ILE A 186     -13.865  -0.967  38.526  1.00  0.62           H  
ATOM   2753  HA  ILE A 186     -16.237  -0.738  36.710  1.00  0.62           H  
ATOM   2754  HB  ILE A 186     -16.877   0.499  38.696  1.00  0.62           H  
ATOM   2755 1HG1 ILE A 186     -16.160   2.417  36.518  1.00  0.62           H  
ATOM   2756 2HG1 ILE A 186     -17.422   1.220  36.345  1.00  0.62           H  
ATOM   2757 1HG2 ILE A 186     -15.654   2.518  39.385  1.00  0.62           H  
ATOM   2758 2HG2 ILE A 186     -14.628   1.071  39.530  1.00  0.62           H  
ATOM   2759 3HG2 ILE A 186     -14.427   2.178  38.152  1.00  0.62           H  
ATOM   2760 1HD1 ILE A 186     -18.321   3.375  36.921  1.00  0.62           H  
ATOM   2761 2HD1 ILE A 186     -18.587   2.190  38.229  1.00  0.62           H  
ATOM   2762 3HD1 ILE A 186     -17.308   3.405  38.372  1.00  0.62           H  
ATOM   2763  N   HIS A 187     -14.918   0.420  34.960  1.00  0.65           N  
ATOM   2764  CA  HIS A 187     -14.005   0.866  33.918  1.00  0.65           C  
ATOM   2765  C   HIS A 187     -14.634   1.474  32.676  1.00  0.65           C  
ATOM   2766  O   HIS A 187     -15.825   1.294  32.401  1.00  0.65           O  
ATOM   2767  CB  HIS A 187     -13.159  -0.338  33.504  1.00  0.65           C  
ATOM   2768  CG  HIS A 187     -13.975  -1.476  32.955  1.00  0.65           C  
ATOM   2769  ND1 HIS A 187     -14.341  -1.566  31.636  1.00  0.65           N  
ATOM   2770  CD2 HIS A 187     -14.506  -2.559  33.569  1.00  0.65           C  
ATOM   2771  CE1 HIS A 187     -15.047  -2.662  31.453  1.00  0.65           C  
ATOM   2772  NE2 HIS A 187     -15.163  -3.287  32.614  1.00  0.65           N  
ATOM   2773  H   HIS A 187     -15.868   0.117  34.743  1.00  0.65           H  
ATOM   2774  HA  HIS A 187     -13.339   1.623  34.332  1.00  0.65           H  
ATOM   2775 1HB  HIS A 187     -12.438  -0.033  32.745  1.00  0.65           H  
ATOM   2776 2HB  HIS A 187     -12.601  -0.709  34.357  1.00  0.65           H  
ATOM   2777  HD1 HIS A 187     -14.172  -0.869  30.914  1.00  0.65           H  
ATOM   2778  HD2 HIS A 187     -14.489  -2.904  34.595  1.00  0.65           H  
ATOM   2779  HE1 HIS A 187     -15.424  -2.912  30.463  1.00  0.65           H  
ATOM   2780  N   GLU A 188     -13.789   2.132  31.894  1.00  0.67           N  
ATOM   2781  CA  GLU A 188     -14.207   2.653  30.594  1.00  0.67           C  
ATOM   2782  C   GLU A 188     -14.521   1.474  29.661  1.00  0.67           C  
ATOM   2783  O   GLU A 188     -13.873   0.433  29.736  1.00  0.67           O  
ATOM   2784  CB  GLU A 188     -13.098   3.487  29.935  1.00  0.67           C  
ATOM   2785  CG  GLU A 188     -12.707   4.779  30.605  1.00  0.67           C  
ATOM   2786  CD  GLU A 188     -11.588   5.514  29.827  1.00  0.67           C  
ATOM   2787  OE1 GLU A 188     -11.252   5.082  28.737  1.00  0.67           O  
ATOM   2788  OE2 GLU A 188     -11.038   6.464  30.339  1.00  0.67           O  
ATOM   2789  H   GLU A 188     -12.830   2.274  32.231  1.00  0.67           H  
ATOM   2790  HA  GLU A 188     -15.098   3.265  30.726  1.00  0.67           H  
ATOM   2791 1HB  GLU A 188     -12.202   2.888  29.836  1.00  0.67           H  
ATOM   2792 2HB  GLU A 188     -13.419   3.748  28.947  1.00  0.67           H  
ATOM   2793 1HG  GLU A 188     -13.584   5.430  30.677  1.00  0.67           H  
ATOM   2794 2HG  GLU A 188     -12.386   4.550  31.603  1.00  0.67           H  
ATOM   2795  N   ASP A 189     -15.440   1.649  28.714  1.00  0.70           N  
ATOM   2796  CA  ASP A 189     -15.733   0.592  27.726  1.00  0.70           C  
ATOM   2797  C   ASP A 189     -14.737   0.563  26.539  1.00  0.70           C  
ATOM   2798  O   ASP A 189     -14.967  -0.118  25.536  1.00  0.70           O  
ATOM   2799  CB  ASP A 189     -17.184   0.678  27.203  1.00  0.70           C  
ATOM   2800  CG  ASP A 189     -17.569   1.932  26.338  1.00  0.70           C  
ATOM   2801  OD1 ASP A 189     -16.749   2.790  26.091  1.00  0.70           O  
ATOM   2802  OD2 ASP A 189     -18.730   1.983  25.920  1.00  0.70           O  
ATOM   2803  H   ASP A 189     -15.985   2.504  28.726  1.00  0.70           H  
ATOM   2804  HA  ASP A 189     -15.645  -0.367  28.239  1.00  0.70           H  
ATOM   2805 1HB  ASP A 189     -17.391  -0.211  26.609  1.00  0.70           H  
ATOM   2806 2HB  ASP A 189     -17.861   0.653  28.059  1.00  0.70           H  
ATOM   2807  N   THR A 190     -13.644   1.315  26.678  1.00  0.72           N  
ATOM   2808  CA  THR A 190     -12.554   1.443  25.713  1.00  0.72           C  
ATOM   2809  C   THR A 190     -11.655   0.221  25.765  1.00  0.72           C  
ATOM   2810  O   THR A 190     -11.782  -0.590  26.679  1.00  0.72           O  
ATOM   2811  CB  THR A 190     -11.739   2.715  26.029  1.00  0.72           C  
ATOM   2812  OG1 THR A 190     -11.113   2.605  27.355  1.00  0.72           O  
ATOM   2813  CG2 THR A 190     -12.685   3.915  26.013  1.00  0.72           C  
ATOM   2814  H   THR A 190     -13.570   1.838  27.535  1.00  0.72           H  
ATOM   2815  HA  THR A 190     -12.977   1.526  24.710  1.00  0.72           H  
ATOM   2816  HB  THR A 190     -10.963   2.865  25.281  1.00  0.72           H  
ATOM   2817  HG1 THR A 190     -11.147   3.498  27.807  1.00  0.72           H  
ATOM   2818 1HG2 THR A 190     -12.128   4.827  26.241  1.00  0.72           H  
ATOM   2819 2HG2 THR A 190     -13.141   4.003  25.029  1.00  0.72           H  
ATOM   2820 3HG2 THR A 190     -13.463   3.776  26.749  1.00  0.72           H  
ATOM   2821  N   LEU A 191     -10.724   0.072  24.811  1.00  0.73           N  
ATOM   2822  CA  LEU A 191      -9.844  -1.101  24.848  1.00  0.73           C  
ATOM   2823  C   LEU A 191      -9.100  -1.162  26.176  1.00  0.73           C  
ATOM   2824  O   LEU A 191      -9.158  -2.159  26.894  1.00  0.73           O  
ATOM   2825  CB  LEU A 191      -8.827  -1.034  23.680  1.00  0.73           C  
ATOM   2826  CG  LEU A 191      -7.772  -2.159  23.590  1.00  0.73           C  
ATOM   2827  CD1 LEU A 191      -8.458  -3.467  23.378  1.00  0.73           C  
ATOM   2828  CD2 LEU A 191      -6.783  -1.886  22.424  1.00  0.73           C  
ATOM   2829  H   LEU A 191     -10.606   0.756  24.069  1.00  0.73           H  
ATOM   2830  HA  LEU A 191     -10.451  -2.000  24.749  1.00  0.73           H  
ATOM   2831 1HB  LEU A 191      -9.378  -1.039  22.746  1.00  0.73           H  
ATOM   2832 2HB  LEU A 191      -8.280  -0.098  23.756  1.00  0.73           H  
ATOM   2833  HG  LEU A 191      -7.226  -2.212  24.526  1.00  0.73           H  
ATOM   2834 1HD1 LEU A 191      -7.703  -4.233  23.331  1.00  0.73           H  
ATOM   2835 2HD1 LEU A 191      -9.135  -3.667  24.213  1.00  0.73           H  
ATOM   2836 3HD1 LEU A 191      -9.016  -3.445  22.448  1.00  0.73           H  
ATOM   2837 1HD2 LEU A 191      -6.043  -2.692  22.387  1.00  0.73           H  
ATOM   2838 2HD2 LEU A 191      -7.323  -1.844  21.482  1.00  0.73           H  
ATOM   2839 3HD2 LEU A 191      -6.282  -0.956  22.584  1.00  0.73           H  
ATOM   2840  N   TRP A 192      -8.458  -0.055  26.537  1.00  0.74           N  
ATOM   2841  CA  TRP A 192      -7.720   0.035  27.785  1.00  0.74           C  
ATOM   2842  C   TRP A 192      -8.601  -0.311  28.979  1.00  0.74           C  
ATOM   2843  O   TRP A 192      -8.233  -1.121  29.835  1.00  0.74           O  
ATOM   2844  CB  TRP A 192      -7.173   1.459  27.949  1.00  0.74           C  
ATOM   2845  CG  TRP A 192      -6.406   1.688  29.204  1.00  0.74           C  
ATOM   2846  CD1 TRP A 192      -6.632   1.116  30.421  1.00  0.74           C  
ATOM   2847  CD2 TRP A 192      -5.261   2.557  29.378  1.00  0.74           C  
ATOM   2848  NE1 TRP A 192      -5.718   1.560  31.322  1.00  0.74           N  
ATOM   2849  CE2 TRP A 192      -4.868   2.437  30.707  1.00  0.74           C  
ATOM   2850  CE3 TRP A 192      -4.538   3.417  28.514  1.00  0.74           C  
ATOM   2851  CZ2 TRP A 192      -3.799   3.117  31.209  1.00  0.74           C  
ATOM   2852  CZ3 TRP A 192      -3.450   4.117  29.030  1.00  0.74           C  
ATOM   2853  CH2 TRP A 192      -3.093   3.967  30.346  1.00  0.74           C  
ATOM   2854  H   TRP A 192      -8.481   0.739  25.918  1.00  0.74           H  
ATOM   2855  HA  TRP A 192      -6.889  -0.673  27.751  1.00  0.74           H  
ATOM   2856 1HB  TRP A 192      -6.523   1.693  27.119  1.00  0.74           H  
ATOM   2857 2HB  TRP A 192      -8.001   2.168  27.922  1.00  0.74           H  
ATOM   2858  HD1 TRP A 192      -7.421   0.404  30.644  1.00  0.74           H  
ATOM   2859  HE1 TRP A 192      -5.666   1.282  32.282  1.00  0.74           H  
ATOM   2860  HE3 TRP A 192      -4.822   3.528  27.470  1.00  0.74           H  
ATOM   2861  HZ2 TRP A 192      -3.498   3.002  32.242  1.00  0.74           H  
ATOM   2862  HZ3 TRP A 192      -2.888   4.781  28.365  1.00  0.74           H  
ATOM   2863  HH2 TRP A 192      -2.234   4.519  30.732  1.00  0.74           H  
ATOM   2864  N   GLY A 193      -9.784   0.302  29.039  1.00  0.73           N  
ATOM   2865  CA  GLY A 193     -10.669   0.078  30.168  1.00  0.73           C  
ATOM   2866  C   GLY A 193     -11.072  -1.382  30.300  1.00  0.73           C  
ATOM   2867  O   GLY A 193     -10.899  -1.992  31.363  1.00  0.73           O  
ATOM   2868  H   GLY A 193     -10.091   0.953  28.309  1.00  0.73           H  
ATOM   2869 1HA  GLY A 193     -10.179   0.409  31.084  1.00  0.73           H  
ATOM   2870 2HA  GLY A 193     -11.550   0.692  30.047  1.00  0.73           H  
ATOM   2871  N   ALA A 194     -11.596  -1.941  29.210  1.00  0.71           N  
ATOM   2872  CA  ALA A 194     -12.074  -3.312  29.172  1.00  0.71           C  
ATOM   2873  C   ALA A 194     -10.992  -4.324  29.503  1.00  0.71           C  
ATOM   2874  O   ALA A 194     -11.253  -5.312  30.203  1.00  0.71           O  
ATOM   2875  CB  ALA A 194     -12.629  -3.604  27.792  1.00  0.71           C  
ATOM   2876  H   ALA A 194     -11.681  -1.379  28.363  1.00  0.71           H  
ATOM   2877  HA  ALA A 194     -12.861  -3.415  29.909  1.00  0.71           H  
ATOM   2878 1HB  ALA A 194     -13.019  -4.617  27.758  1.00  0.71           H  
ATOM   2879 2HB  ALA A 194     -13.427  -2.892  27.565  1.00  0.71           H  
ATOM   2880 3HB  ALA A 194     -11.825  -3.492  27.057  1.00  0.71           H  
ATOM   2881  N   ASP A 195      -9.764  -4.087  29.053  1.00  0.70           N  
ATOM   2882  CA  ASP A 195      -8.724  -5.047  29.354  1.00  0.70           C  
ATOM   2883  C   ASP A 195      -8.308  -4.974  30.806  1.00  0.70           C  
ATOM   2884  O   ASP A 195      -8.139  -6.011  31.458  1.00  0.70           O  
ATOM   2885  CB  ASP A 195      -7.525  -4.844  28.451  1.00  0.70           C  
ATOM   2886  CG  ASP A 195      -7.831  -5.243  27.028  1.00  0.70           C  
ATOM   2887  OD1 ASP A 195      -8.875  -5.868  26.794  1.00  0.70           O  
ATOM   2888  OD2 ASP A 195      -7.028  -4.976  26.174  1.00  0.70           O  
ATOM   2889  H   ASP A 195      -9.560  -3.268  28.475  1.00  0.70           H  
ATOM   2890  HA  ASP A 195      -9.118  -6.044  29.168  1.00  0.70           H  
ATOM   2891 1HB  ASP A 195      -7.230  -3.782  28.474  1.00  0.70           H  
ATOM   2892 2HB  ASP A 195      -6.687  -5.424  28.828  1.00  0.70           H  
ATOM   2893  N   SER A 196      -8.194  -3.767  31.357  1.00  0.68           N  
ATOM   2894  CA  SER A 196      -7.815  -3.659  32.755  1.00  0.68           C  
ATOM   2895  C   SER A 196      -8.895  -4.335  33.602  1.00  0.68           C  
ATOM   2896  O   SER A 196      -8.597  -5.108  34.515  1.00  0.68           O  
ATOM   2897  CB  SER A 196      -7.640  -2.219  33.160  1.00  0.68           C  
ATOM   2898  OG  SER A 196      -7.231  -2.132  34.505  1.00  0.68           O  
ATOM   2899  H   SER A 196      -8.335  -2.919  30.800  1.00  0.68           H  
ATOM   2900  HA  SER A 196      -6.870  -4.182  32.904  1.00  0.68           H  
ATOM   2901 1HB  SER A 196      -6.911  -1.728  32.509  1.00  0.68           H  
ATOM   2902 2HB  SER A 196      -8.591  -1.703  33.031  1.00  0.68           H  
ATOM   2903  HG  SER A 196      -7.758  -1.407  34.885  1.00  0.68           H  
ATOM   2904  N   GLY A 197     -10.161  -4.064  33.274  1.00  0.67           N  
ATOM   2905  CA  GLY A 197     -11.292  -4.638  33.983  1.00  0.67           C  
ATOM   2906  C   GLY A 197     -11.229  -6.162  33.964  1.00  0.67           C  
ATOM   2907  O   GLY A 197     -11.251  -6.809  35.019  1.00  0.67           O  
ATOM   2908  H   GLY A 197     -10.350  -3.419  32.506  1.00  0.67           H  
ATOM   2909 1HA  GLY A 197     -11.303  -4.275  35.009  1.00  0.67           H  
ATOM   2910 2HA  GLY A 197     -12.211  -4.306  33.506  1.00  0.67           H  
ATOM   2911  N   GLY A 198     -11.159  -6.752  32.764  1.00  0.65           N  
ATOM   2912  CA  GLY A 198     -11.110  -8.206  32.635  1.00  0.65           C  
ATOM   2913  C   GLY A 198      -9.907  -8.802  33.361  1.00  0.65           C  
ATOM   2914  O   GLY A 198     -10.009  -9.869  33.986  1.00  0.65           O  
ATOM   2915  H   GLY A 198     -11.141  -6.181  31.917  1.00  0.65           H  
ATOM   2916 1HA  GLY A 198     -12.028  -8.636  33.031  1.00  0.65           H  
ATOM   2917 2HA  GLY A 198     -11.063  -8.465  31.578  1.00  0.65           H  
ATOM   2918  N   THR A 199      -8.777  -8.094  33.321  1.00  0.64           N  
ATOM   2919  CA  THR A 199      -7.567  -8.537  33.981  1.00  0.64           C  
ATOM   2920  C   THR A 199      -7.778  -8.604  35.485  1.00  0.64           C  
ATOM   2921  O   THR A 199      -7.431  -9.603  36.115  1.00  0.64           O  
ATOM   2922  CB  THR A 199      -6.408  -7.587  33.675  1.00  0.64           C  
ATOM   2923  OG1 THR A 199      -6.154  -7.566  32.262  1.00  0.64           O  
ATOM   2924  CG2 THR A 199      -5.199  -8.011  34.389  1.00  0.64           C  
ATOM   2925  H   THR A 199      -8.737  -7.228  32.782  1.00  0.64           H  
ATOM   2926  HA  THR A 199      -7.315  -9.535  33.621  1.00  0.64           H  
ATOM   2927  HB  THR A 199      -6.672  -6.591  34.006  1.00  0.64           H  
ATOM   2928  HG1 THR A 199      -6.939  -7.186  31.813  1.00  0.64           H  
ATOM   2929 1HG2 THR A 199      -4.441  -7.290  34.174  1.00  0.64           H  
ATOM   2930 2HG2 THR A 199      -5.395  -8.026  35.436  1.00  0.64           H  
ATOM   2931 3HG2 THR A 199      -4.893  -9.003  34.067  1.00  0.64           H  
ATOM   2932  N   GLN A 200      -8.386  -7.562  36.057  1.00  0.63           N  
ATOM   2933  CA  GLN A 200      -8.663  -7.507  37.490  1.00  0.63           C  
ATOM   2934  C   GLN A 200      -9.620  -8.599  37.920  1.00  0.63           C  
ATOM   2935  O   GLN A 200      -9.454  -9.178  38.990  1.00  0.63           O  
ATOM   2936  CB  GLN A 200      -9.200  -6.138  37.865  1.00  0.63           C  
ATOM   2937  CG  GLN A 200      -8.157  -5.050  37.795  1.00  0.63           C  
ATOM   2938  CD  GLN A 200      -8.744  -3.711  37.978  1.00  0.63           C  
ATOM   2939  OE1 GLN A 200      -8.045  -2.721  38.218  1.00  0.63           O  
ATOM   2940  NE2 GLN A 200     -10.039  -3.646  37.857  1.00  0.63           N  
ATOM   2941  H   GLN A 200      -8.641  -6.760  35.476  1.00  0.63           H  
ATOM   2942  HA  GLN A 200      -7.736  -7.663  38.027  1.00  0.63           H  
ATOM   2943 1HB  GLN A 200     -10.010  -5.871  37.182  1.00  0.63           H  
ATOM   2944 2HB  GLN A 200      -9.610  -6.167  38.872  1.00  0.63           H  
ATOM   2945 1HG  GLN A 200      -7.450  -5.210  38.587  1.00  0.63           H  
ATOM   2946 2HG  GLN A 200      -7.653  -5.089  36.829  1.00  0.63           H  
ATOM   2947 1HE2 GLN A 200     -10.521  -2.765  37.960  1.00  0.63           H  
ATOM   2948 2HE2 GLN A 200     -10.548  -4.483  37.642  1.00  0.63           H  
ATOM   2949  N   ASN A 201     -10.595  -8.931  37.079  1.00  0.62           N  
ATOM   2950  CA  ASN A 201     -11.523 -10.005  37.417  1.00  0.62           C  
ATOM   2951  C   ASN A 201     -10.805 -11.356  37.381  1.00  0.62           C  
ATOM   2952  O   ASN A 201     -10.988 -12.206  38.261  1.00  0.62           O  
ATOM   2953  CB  ASN A 201     -12.695  -9.988  36.449  1.00  0.62           C  
ATOM   2954  CG  ASN A 201     -13.686  -8.903  36.732  1.00  0.62           C  
ATOM   2955  OD1 ASN A 201     -14.614  -9.136  37.507  1.00  0.62           O  
ATOM   2956  ND2 ASN A 201     -13.500  -7.745  36.167  1.00  0.62           N  
ATOM   2957  H   ASN A 201     -10.713  -8.400  36.211  1.00  0.62           H  
ATOM   2958  HA  ASN A 201     -11.885  -9.847  38.432  1.00  0.62           H  
ATOM   2959 1HB  ASN A 201     -12.315  -9.855  35.436  1.00  0.62           H  
ATOM   2960 2HB  ASN A 201     -13.204 -10.950  36.484  1.00  0.62           H  
ATOM   2961 1HD2 ASN A 201     -14.108  -6.978  36.368  1.00  0.62           H  
ATOM   2962 2HD2 ASN A 201     -12.697  -7.600  35.564  1.00  0.62           H  
ATOM   2963  N   THR A 202      -9.928 -11.537  36.396  1.00  0.61           N  
ATOM   2964  CA  THR A 202      -9.185 -12.780  36.288  1.00  0.61           C  
ATOM   2965  C   THR A 202      -8.244 -12.941  37.476  1.00  0.61           C  
ATOM   2966  O   THR A 202      -8.237 -13.975  38.153  1.00  0.61           O  
ATOM   2967  CB  THR A 202      -8.362 -12.800  34.990  1.00  0.61           C  
ATOM   2968  OG1 THR A 202      -9.248 -12.709  33.859  1.00  0.61           O  
ATOM   2969  CG2 THR A 202      -7.538 -14.077  34.909  1.00  0.61           C  
ATOM   2970  H   THR A 202      -9.804 -10.818  35.681  1.00  0.61           H  
ATOM   2971  HA  THR A 202      -9.888 -13.611  36.286  1.00  0.61           H  
ATOM   2972  HB  THR A 202      -7.691 -11.942  34.976  1.00  0.61           H  
ATOM   2973  HG1 THR A 202      -9.675 -11.821  33.864  1.00  0.61           H  
ATOM   2974 1HG2 THR A 202      -6.957 -14.075  33.990  1.00  0.61           H  
ATOM   2975 2HG2 THR A 202      -6.861 -14.130  35.769  1.00  0.61           H  
ATOM   2976 3HG2 THR A 202      -8.200 -14.941  34.919  1.00  0.61           H  
ATOM   2977  N   MET A 203      -7.478 -11.886  37.755  1.00  0.61           N  
ATOM   2978  CA  MET A 203      -6.528 -11.910  38.845  1.00  0.61           C  
ATOM   2979  C   MET A 203      -7.218 -12.039  40.182  1.00  0.61           C  
ATOM   2980  O   MET A 203      -6.732 -12.761  41.052  1.00  0.61           O  
ATOM   2981  CB  MET A 203      -5.667 -10.665  38.803  1.00  0.61           C  
ATOM   2982  CG  MET A 203      -4.665 -10.628  37.690  1.00  0.61           C  
ATOM   2983  SD  MET A 203      -3.513 -11.973  37.832  1.00  0.61           S  
ATOM   2984  CE  MET A 203      -2.713 -11.481  39.361  1.00  0.61           C  
ATOM   2985  H   MET A 203      -7.544 -11.055  37.176  1.00  0.61           H  
ATOM   2986  HA  MET A 203      -5.886 -12.780  38.717  1.00  0.61           H  
ATOM   2987 1HB  MET A 203      -6.312  -9.800  38.683  1.00  0.61           H  
ATOM   2988 2HB  MET A 203      -5.132 -10.571  39.737  1.00  0.61           H  
ATOM   2989 1HG  MET A 203      -5.178 -10.704  36.732  1.00  0.61           H  
ATOM   2990 2HG  MET A 203      -4.111  -9.694  37.709  1.00  0.61           H  
ATOM   2991 1HE  MET A 203      -1.940 -12.203  39.619  1.00  0.61           H  
ATOM   2992 2HE  MET A 203      -2.271 -10.519  39.218  1.00  0.61           H  
ATOM   2993 3HE  MET A 203      -3.451 -11.426  40.165  1.00  0.61           H  
ATOM   2994  N   ALA A 204      -8.385 -11.415  40.328  1.00  0.62           N  
ATOM   2995  CA  ALA A 204      -9.110 -11.508  41.570  1.00  0.62           C  
ATOM   2996  C   ALA A 204      -9.431 -12.937  41.886  1.00  0.62           C  
ATOM   2997  O   ALA A 204      -9.170 -13.400  42.996  1.00  0.62           O  
ATOM   2998  CB  ALA A 204     -10.408 -10.745  41.465  1.00  0.62           C  
ATOM   2999  H   ALA A 204      -8.757 -10.818  39.593  1.00  0.62           H  
ATOM   3000  HA  ALA A 204      -8.492 -11.108  42.369  1.00  0.62           H  
ATOM   3001 1HB  ALA A 204     -10.957 -10.827  42.387  1.00  0.62           H  
ATOM   3002 2HB  ALA A 204     -10.200  -9.712  41.247  1.00  0.62           H  
ATOM   3003 3HB  ALA A 204     -11.007 -11.165  40.661  1.00  0.62           H  
ATOM   3004  N   LYS A 205      -9.887 -13.679  40.882  1.00  0.62           N  
ATOM   3005  CA  LYS A 205     -10.239 -15.061  41.121  1.00  0.62           C  
ATOM   3006  C   LYS A 205      -9.000 -15.890  41.459  1.00  0.62           C  
ATOM   3007  O   LYS A 205      -9.009 -16.659  42.422  1.00  0.62           O  
ATOM   3008  CB  LYS A 205     -10.967 -15.607  39.899  1.00  0.62           C  
ATOM   3009  CG  LYS A 205     -12.364 -15.004  39.721  1.00  0.62           C  
ATOM   3010  CD  LYS A 205     -13.049 -15.509  38.465  1.00  0.62           C  
ATOM   3011  CE  LYS A 205     -14.419 -14.865  38.291  1.00  0.62           C  
ATOM   3012  NZ  LYS A 205     -15.094 -15.322  37.045  1.00  0.62           N  
ATOM   3013  H   LYS A 205     -10.060 -13.258  39.966  1.00  0.62           H  
ATOM   3014  HA  LYS A 205     -10.916 -15.099  41.976  1.00  0.62           H  
ATOM   3015 1HB  LYS A 205     -10.385 -15.377  39.001  1.00  0.62           H  
ATOM   3016 2HB  LYS A 205     -11.054 -16.688  39.972  1.00  0.62           H  
ATOM   3017 1HG  LYS A 205     -12.975 -15.253  40.587  1.00  0.62           H  
ATOM   3018 2HG  LYS A 205     -12.276 -13.918  39.666  1.00  0.62           H  
ATOM   3019 1HD  LYS A 205     -12.430 -15.261  37.599  1.00  0.62           H  
ATOM   3020 2HD  LYS A 205     -13.163 -16.590  38.515  1.00  0.62           H  
ATOM   3021 1HE  LYS A 205     -15.043 -15.118  39.146  1.00  0.62           H  
ATOM   3022 2HE  LYS A 205     -14.298 -13.779  38.250  1.00  0.62           H  
ATOM   3023 1HZ  LYS A 205     -15.996 -14.873  36.964  1.00  0.62           H  
ATOM   3024 2HZ  LYS A 205     -14.524 -15.078  36.247  1.00  0.62           H  
ATOM   3025 3HZ  LYS A 205     -15.219 -16.323  37.076  1.00  0.62           H  
ATOM   3026  N   ASP A 206      -7.894 -15.661  40.737  1.00  0.63           N  
ATOM   3027  CA  ASP A 206      -6.651 -16.398  41.000  1.00  0.63           C  
ATOM   3028  C   ASP A 206      -6.131 -16.139  42.418  1.00  0.63           C  
ATOM   3029  O   ASP A 206      -5.536 -17.014  43.050  1.00  0.63           O  
ATOM   3030  CB  ASP A 206      -5.555 -16.044  39.980  1.00  0.63           C  
ATOM   3031  CG  ASP A 206      -5.777 -16.648  38.567  1.00  0.63           C  
ATOM   3032  OD1 ASP A 206      -6.625 -17.503  38.423  1.00  0.63           O  
ATOM   3033  OD2 ASP A 206      -5.065 -16.269  37.663  1.00  0.63           O  
ATOM   3034  H   ASP A 206      -7.932 -14.992  39.964  1.00  0.63           H  
ATOM   3035  HA  ASP A 206      -6.863 -17.461  40.913  1.00  0.63           H  
ATOM   3036 1HB  ASP A 206      -5.502 -14.956  39.887  1.00  0.63           H  
ATOM   3037 2HB  ASP A 206      -4.591 -16.379  40.359  1.00  0.63           H  
ATOM   3038  N   LYS A 207      -6.386 -14.930  42.912  1.00  0.63           N  
ATOM   3039  CA  LYS A 207      -5.966 -14.481  44.229  1.00  0.63           C  
ATOM   3040  C   LYS A 207      -6.978 -14.766  45.353  1.00  0.63           C  
ATOM   3041  O   LYS A 207      -6.739 -14.402  46.504  1.00  0.63           O  
ATOM   3042  CB  LYS A 207      -5.631 -12.994  44.154  1.00  0.63           C  
ATOM   3043  CG  LYS A 207      -4.438 -12.673  43.283  1.00  0.63           C  
ATOM   3044  CD  LYS A 207      -3.181 -13.184  43.946  1.00  0.63           C  
ATOM   3045  CE  LYS A 207      -1.925 -12.807  43.198  1.00  0.63           C  
ATOM   3046  NZ  LYS A 207      -0.720 -13.320  43.905  1.00  0.63           N  
ATOM   3047  H   LYS A 207      -6.864 -14.255  42.316  1.00  0.63           H  
ATOM   3048  HA  LYS A 207      -5.049 -15.008  44.480  1.00  0.63           H  
ATOM   3049 1HB  LYS A 207      -6.476 -12.456  43.731  1.00  0.63           H  
ATOM   3050 2HB  LYS A 207      -5.438 -12.608  45.151  1.00  0.63           H  
ATOM   3051 1HG  LYS A 207      -4.553 -13.157  42.315  1.00  0.63           H  
ATOM   3052 2HG  LYS A 207      -4.382 -11.615  43.122  1.00  0.63           H  
ATOM   3053 1HD  LYS A 207      -3.120 -12.771  44.961  1.00  0.63           H  
ATOM   3054 2HD  LYS A 207      -3.235 -14.269  44.020  1.00  0.63           H  
ATOM   3055 1HE  LYS A 207      -1.960 -13.231  42.196  1.00  0.63           H  
ATOM   3056 2HE  LYS A 207      -1.854 -11.726  43.123  1.00  0.63           H  
ATOM   3057 1HZ  LYS A 207       0.109 -13.060  43.400  1.00  0.63           H  
ATOM   3058 2HZ  LYS A 207      -0.694 -12.914  44.841  1.00  0.63           H  
ATOM   3059 3HZ  LYS A 207      -0.773 -14.324  43.978  1.00  0.63           H  
ATOM   3060  N   GLY A 208      -8.104 -15.407  45.042  1.00  0.62           N  
ATOM   3061  CA  GLY A 208      -9.090 -15.728  46.071  1.00  0.62           C  
ATOM   3062  C   GLY A 208     -10.066 -14.605  46.443  1.00  0.62           C  
ATOM   3063  O   GLY A 208     -10.703 -14.670  47.497  1.00  0.62           O  
ATOM   3064  H   GLY A 208      -8.282 -15.705  44.084  1.00  0.62           H  
ATOM   3065 1HA  GLY A 208      -9.663 -16.590  45.729  1.00  0.62           H  
ATOM   3066 2HA  GLY A 208      -8.565 -16.053  46.966  1.00  0.62           H  
ATOM   3067  N   TYR A 209     -10.180 -13.585  45.598  1.00  0.61           N  
ATOM   3068  CA  TYR A 209     -11.084 -12.461  45.841  1.00  0.61           C  
ATOM   3069  C   TYR A 209     -12.385 -12.665  45.092  1.00  0.61           C  
ATOM   3070  O   TYR A 209     -12.407 -13.213  43.986  1.00  0.61           O  
ATOM   3071  CB  TYR A 209     -10.473 -11.141  45.381  1.00  0.61           C  
ATOM   3072  CG  TYR A 209      -9.359 -10.589  46.199  1.00  0.61           C  
ATOM   3073  CD1 TYR A 209      -8.089 -11.021  45.972  1.00  0.61           C  
ATOM   3074  CD2 TYR A 209      -9.605  -9.604  47.146  1.00  0.61           C  
ATOM   3075  CE1 TYR A 209      -7.030 -10.504  46.698  1.00  0.61           C  
ATOM   3076  CE2 TYR A 209      -8.555  -9.073  47.868  1.00  0.61           C  
ATOM   3077  CZ  TYR A 209      -7.263  -9.529  47.648  1.00  0.61           C  
ATOM   3078  OH  TYR A 209      -6.201  -9.021  48.375  1.00  0.61           O  
ATOM   3079  H   TYR A 209      -9.636 -13.589  44.739  1.00  0.61           H  
ATOM   3080  HA  TYR A 209     -11.311 -12.402  46.908  1.00  0.61           H  
ATOM   3081 1HB  TYR A 209     -10.094 -11.268  44.392  1.00  0.61           H  
ATOM   3082 2HB  TYR A 209     -11.255 -10.407  45.340  1.00  0.61           H  
ATOM   3083  HD1 TYR A 209      -7.927 -11.782  45.222  1.00  0.61           H  
ATOM   3084  HD2 TYR A 209     -10.624  -9.249  47.315  1.00  0.61           H  
ATOM   3085  HE1 TYR A 209      -6.011 -10.858  46.525  1.00  0.61           H  
ATOM   3086  HE2 TYR A 209      -8.747  -8.306  48.605  1.00  0.61           H  
ATOM   3087  HH  TYR A 209      -5.379  -9.569  48.216  1.00  0.61           H  
ATOM   3088  N   LYS A 210     -13.475 -12.222  45.695  1.00  0.60           N  
ATOM   3089  CA  LYS A 210     -14.773 -12.290  45.051  1.00  0.60           C  
ATOM   3090  C   LYS A 210     -15.139 -10.963  44.437  1.00  0.60           C  
ATOM   3091  O   LYS A 210     -15.207  -9.964  45.142  1.00  0.60           O  
ATOM   3092  CB  LYS A 210     -15.860 -12.675  46.052  1.00  0.60           C  
ATOM   3093  CG  LYS A 210     -17.256 -12.787  45.435  1.00  0.60           C  
ATOM   3094  CD  LYS A 210     -18.305 -13.172  46.463  1.00  0.60           C  
ATOM   3095  CE  LYS A 210     -19.683 -13.273  45.822  1.00  0.60           C  
ATOM   3096  NZ  LYS A 210     -20.734 -13.655  46.811  1.00  0.60           N  
ATOM   3097  H   LYS A 210     -13.387 -11.785  46.613  1.00  0.60           H  
ATOM   3098  HA  LYS A 210     -14.735 -13.035  44.256  1.00  0.60           H  
ATOM   3099 1HB  LYS A 210     -15.614 -13.634  46.506  1.00  0.60           H  
ATOM   3100 2HB  LYS A 210     -15.897 -11.936  46.846  1.00  0.60           H  
ATOM   3101 1HG  LYS A 210     -17.535 -11.825  44.998  1.00  0.60           H  
ATOM   3102 2HG  LYS A 210     -17.245 -13.528  44.637  1.00  0.60           H  
ATOM   3103 1HD  LYS A 210     -18.045 -14.131  46.914  1.00  0.60           H  
ATOM   3104 2HD  LYS A 210     -18.335 -12.415  47.247  1.00  0.60           H  
ATOM   3105 1HE  LYS A 210     -19.942 -12.311  45.382  1.00  0.60           H  
ATOM   3106 2HE  LYS A 210     -19.653 -14.025  45.034  1.00  0.60           H  
ATOM   3107 1HZ  LYS A 210     -21.629 -13.712  46.347  1.00  0.60           H  
ATOM   3108 2HZ  LYS A 210     -20.507 -14.553  47.216  1.00  0.60           H  
ATOM   3109 3HZ  LYS A 210     -20.779 -12.960  47.542  1.00  0.60           H  
ATOM   3110  N   VAL A 211     -15.411 -10.934  43.152  1.00  0.59           N  
ATOM   3111  CA  VAL A 211     -15.841  -9.671  42.594  1.00  0.59           C  
ATOM   3112  C   VAL A 211     -17.336  -9.615  42.833  1.00  0.59           C  
ATOM   3113  O   VAL A 211     -18.049 -10.567  42.515  1.00  0.59           O  
ATOM   3114  CB  VAL A 211     -15.493  -9.546  41.105  1.00  0.59           C  
ATOM   3115  CG1 VAL A 211     -16.037  -8.215  40.553  1.00  0.59           C  
ATOM   3116  CG2 VAL A 211     -13.979  -9.632  40.943  1.00  0.59           C  
ATOM   3117  H   VAL A 211     -15.334 -11.766  42.582  1.00  0.59           H  
ATOM   3118  HA  VAL A 211     -15.367  -8.852  43.127  1.00  0.59           H  
ATOM   3119  HB  VAL A 211     -15.969 -10.353  40.552  1.00  0.59           H  
ATOM   3120 1HG1 VAL A 211     -15.805  -8.123  39.500  1.00  0.59           H  
ATOM   3121 2HG1 VAL A 211     -17.111  -8.187  40.679  1.00  0.59           H  
ATOM   3122 3HG1 VAL A 211     -15.587  -7.379  41.092  1.00  0.59           H  
ATOM   3123 1HG2 VAL A 211     -13.726  -9.556  39.897  1.00  0.59           H  
ATOM   3124 2HG2 VAL A 211     -13.510  -8.827  41.478  1.00  0.59           H  
ATOM   3125 3HG2 VAL A 211     -13.621 -10.585  41.331  1.00  0.59           H  
ATOM   3126  N   VAL A 212     -17.802  -8.536  43.438  1.00  0.58           N  
ATOM   3127  CA  VAL A 212     -19.215  -8.415  43.749  1.00  0.58           C  
ATOM   3128  C   VAL A 212     -19.913  -7.496  42.762  1.00  0.58           C  
ATOM   3129  O   VAL A 212     -21.135  -7.541  42.626  1.00  0.58           O  
ATOM   3130  CB  VAL A 212     -19.407  -7.948  45.202  1.00  0.58           C  
ATOM   3131  CG1 VAL A 212     -18.788  -8.973  46.128  1.00  0.58           C  
ATOM   3132  CG2 VAL A 212     -18.759  -6.594  45.424  1.00  0.58           C  
ATOM   3133  H   VAL A 212     -17.151  -7.798  43.668  1.00  0.58           H  
ATOM   3134  HA  VAL A 212     -19.669  -9.402  43.668  1.00  0.58           H  
ATOM   3135  HB  VAL A 212     -20.470  -7.888  45.424  1.00  0.58           H  
ATOM   3136 1HG1 VAL A 212     -18.938  -8.658  47.159  1.00  0.58           H  
ATOM   3137 2HG1 VAL A 212     -19.262  -9.934  45.970  1.00  0.58           H  
ATOM   3138 3HG1 VAL A 212     -17.719  -9.059  45.916  1.00  0.58           H  
ATOM   3139 1HG2 VAL A 212     -18.910  -6.291  46.460  1.00  0.58           H  
ATOM   3140 2HG2 VAL A 212     -17.705  -6.675  45.221  1.00  0.58           H  
ATOM   3141 3HG2 VAL A 212     -19.202  -5.850  44.763  1.00  0.58           H  
ATOM   3142  N   GLU A 213     -19.127  -6.714  42.021  1.00  0.59           N  
ATOM   3143  CA  GLU A 213     -19.711  -5.883  40.969  1.00  0.59           C  
ATOM   3144  C   GLU A 213     -18.717  -5.616  39.839  1.00  0.59           C  
ATOM   3145  O   GLU A 213     -17.521  -5.466  40.078  1.00  0.59           O  
ATOM   3146  CB  GLU A 213     -20.243  -4.565  41.538  1.00  0.59           C  
ATOM   3147  CG  GLU A 213     -21.025  -3.706  40.512  1.00  0.59           C  
ATOM   3148  CD  GLU A 213     -22.239  -4.439  39.839  1.00  0.59           C  
ATOM   3149  OE1 GLU A 213     -21.986  -5.354  39.083  1.00  0.59           O  
ATOM   3150  OE2 GLU A 213     -23.378  -4.022  39.978  1.00  0.59           O  
ATOM   3151  H   GLU A 213     -18.127  -6.698  42.222  1.00  0.59           H  
ATOM   3152  HA  GLU A 213     -20.556  -6.423  40.540  1.00  0.59           H  
ATOM   3153 1HB  GLU A 213     -20.831  -4.746  42.393  1.00  0.59           H  
ATOM   3154 2HB  GLU A 213     -19.397  -3.974  41.873  1.00  0.59           H  
ATOM   3155 1HG  GLU A 213     -21.407  -2.822  41.024  1.00  0.59           H  
ATOM   3156 2HG  GLU A 213     -20.336  -3.372  39.771  1.00  0.59           H  
ATOM   3157  N   LYS A 214     -19.240  -5.529  38.614  1.00  0.61           N  
ATOM   3158  CA  LYS A 214     -18.462  -5.196  37.414  1.00  0.61           C  
ATOM   3159  C   LYS A 214     -19.240  -4.230  36.510  1.00  0.61           C  
ATOM   3160  O   LYS A 214     -20.286  -4.584  35.958  1.00  0.61           O  
ATOM   3161  CB  LYS A 214     -18.110  -6.455  36.617  1.00  0.61           C  
ATOM   3162  CG  LYS A 214     -17.234  -6.188  35.381  1.00  0.61           C  
ATOM   3163  CD  LYS A 214     -16.937  -7.478  34.597  1.00  0.61           C  
ATOM   3164  CE  LYS A 214     -16.092  -7.182  33.354  1.00  0.61           C  
ATOM   3165  NZ  LYS A 214     -15.891  -8.400  32.504  1.00  0.61           N  
ATOM   3166  H   LYS A 214     -20.252  -5.647  38.549  1.00  0.61           H  
ATOM   3167  HA  LYS A 214     -17.539  -4.712  37.720  1.00  0.61           H  
ATOM   3168 1HB  LYS A 214     -17.568  -7.151  37.264  1.00  0.61           H  
ATOM   3169 2HB  LYS A 214     -19.023  -6.948  36.289  1.00  0.61           H  
ATOM   3170 1HG  LYS A 214     -17.739  -5.477  34.724  1.00  0.61           H  
ATOM   3171 2HG  LYS A 214     -16.289  -5.743  35.701  1.00  0.61           H  
ATOM   3172 1HD  LYS A 214     -16.398  -8.179  35.238  1.00  0.61           H  
ATOM   3173 2HD  LYS A 214     -17.873  -7.942  34.288  1.00  0.61           H  
ATOM   3174 1HE  LYS A 214     -16.585  -6.412  32.762  1.00  0.61           H  
ATOM   3175 2HE  LYS A 214     -15.114  -6.810  33.670  1.00  0.61           H  
ATOM   3176 1HZ  LYS A 214     -15.331  -8.152  31.699  1.00  0.61           H  
ATOM   3177 2HZ  LYS A 214     -15.423  -9.121  33.032  1.00  0.61           H  
ATOM   3178 3HZ  LYS A 214     -16.790  -8.743  32.195  1.00  0.61           H  
ATOM   3179  N   ILE A 215     -18.708  -3.021  36.347  1.00  0.66           N  
ATOM   3180  CA  ILE A 215     -19.372  -1.975  35.575  1.00  0.66           C  
ATOM   3181  C   ILE A 215     -18.570  -1.359  34.446  1.00  0.66           C  
ATOM   3182  O   ILE A 215     -17.469  -0.852  34.667  1.00  0.66           O  
ATOM   3183  CB  ILE A 215     -19.753  -0.818  36.498  1.00  0.66           C  
ATOM   3184  CG1 ILE A 215     -20.677  -1.291  37.544  1.00  0.66           C  
ATOM   3185  CG2 ILE A 215     -20.329   0.335  35.723  1.00  0.66           C  
ATOM   3186  CD1 ILE A 215     -20.930  -0.282  38.562  1.00  0.66           C  
ATOM   3187  H   ILE A 215     -17.843  -2.810  36.836  1.00  0.66           H  
ATOM   3188  HA  ILE A 215     -20.279  -2.399  35.148  1.00  0.66           H  
ATOM   3189  HB  ILE A 215     -18.862  -0.485  37.018  1.00  0.66           H  
ATOM   3190 1HG1 ILE A 215     -21.603  -1.595  37.102  1.00  0.66           H  
ATOM   3191 2HG1 ILE A 215     -20.235  -2.133  38.022  1.00  0.66           H  
ATOM   3192 1HG2 ILE A 215     -20.551   1.115  36.419  1.00  0.66           H  
ATOM   3193 2HG2 ILE A 215     -19.610   0.702  34.993  1.00  0.66           H  
ATOM   3194 3HG2 ILE A 215     -21.237   0.025  35.208  1.00  0.66           H  
ATOM   3195 1HD1 ILE A 215     -21.584  -0.686  39.328  1.00  0.66           H  
ATOM   3196 2HD1 ILE A 215     -19.987  -0.003  38.990  1.00  0.66           H  
ATOM   3197 3HD1 ILE A 215     -21.386   0.579  38.113  1.00  0.66           H  
ATOM   3198  N   SER A 216     -19.146  -1.326  33.252  1.00  0.72           N  
ATOM   3199  CA  SER A 216     -18.471  -0.641  32.165  1.00  0.72           C  
ATOM   3200  C   SER A 216     -19.256   0.628  31.863  1.00  0.72           C  
ATOM   3201  O   SER A 216     -20.483   0.633  31.977  1.00  0.72           O  
ATOM   3202  CB  SER A 216     -18.414  -1.520  30.935  1.00  0.72           C  
ATOM   3203  OG  SER A 216     -19.702  -1.803  30.458  1.00  0.72           O  
ATOM   3204  H   SER A 216     -20.044  -1.765  33.105  1.00  0.72           H  
ATOM   3205  HA  SER A 216     -17.461  -0.383  32.467  1.00  0.72           H  
ATOM   3206 1HB  SER A 216     -17.830  -1.020  30.161  1.00  0.72           H  
ATOM   3207 2HB  SER A 216     -17.909  -2.446  31.182  1.00  0.72           H  
ATOM   3208  HG  SER A 216     -20.083  -0.957  30.205  1.00  0.72           H  
ATOM   3209  N   TYR A 217     -18.573   1.672  31.421  1.00  0.79           N  
ATOM   3210  CA  TYR A 217     -19.253   2.908  31.035  1.00  0.79           C  
ATOM   3211  C   TYR A 217     -18.438   3.647  29.969  1.00  0.79           C  
ATOM   3212  O   TYR A 217     -17.285   3.303  29.724  1.00  0.79           O  
ATOM   3213  CB  TYR A 217     -19.478   3.790  32.267  1.00  0.79           C  
ATOM   3214  CG  TYR A 217     -18.219   4.317  32.818  1.00  0.79           C  
ATOM   3215  CD1 TYR A 217     -17.823   5.527  32.376  1.00  0.79           C  
ATOM   3216  CD2 TYR A 217     -17.451   3.618  33.722  1.00  0.79           C  
ATOM   3217  CE1 TYR A 217     -16.682   6.084  32.783  1.00  0.79           C  
ATOM   3218  CE2 TYR A 217     -16.270   4.189  34.151  1.00  0.79           C  
ATOM   3219  CZ  TYR A 217     -15.901   5.419  33.667  1.00  0.79           C  
ATOM   3220  OH  TYR A 217     -14.758   5.982  34.055  1.00  0.79           O  
ATOM   3221  H   TYR A 217     -17.554   1.609  31.418  1.00  0.79           H  
ATOM   3222  HA  TYR A 217     -20.219   2.657  30.599  1.00  0.79           H  
ATOM   3223 1HB  TYR A 217     -20.117   4.638  32.007  1.00  0.79           H  
ATOM   3224 2HB  TYR A 217     -19.986   3.220  33.049  1.00  0.79           H  
ATOM   3225  HD1 TYR A 217     -18.448   6.049  31.675  1.00  0.79           H  
ATOM   3226  HD2 TYR A 217     -17.760   2.634  34.078  1.00  0.79           H  
ATOM   3227  HE1 TYR A 217     -16.390   7.062  32.400  1.00  0.79           H  
ATOM   3228  HE2 TYR A 217     -15.625   3.674  34.848  1.00  0.79           H  
ATOM   3229  HH  TYR A 217     -14.500   6.674  33.392  1.00  0.79           H  
ATOM   3230  N   LYS A 218     -19.016   4.649  29.321  1.00  0.87           N  
ATOM   3231  CA  LYS A 218     -18.243   5.371  28.312  1.00  0.87           C  
ATOM   3232  C   LYS A 218     -17.307   6.429  28.873  1.00  0.87           C  
ATOM   3233  O   LYS A 218     -17.668   7.187  29.777  1.00  0.87           O  
ATOM   3234  CB  LYS A 218     -19.177   6.002  27.292  1.00  0.87           C  
ATOM   3235  CG  LYS A 218     -19.891   4.969  26.481  1.00  0.87           C  
ATOM   3236  CD  LYS A 218     -20.708   5.530  25.366  1.00  0.87           C  
ATOM   3237  CE  LYS A 218     -21.344   4.386  24.596  1.00  0.87           C  
ATOM   3238  NZ  LYS A 218     -20.296   3.454  24.031  1.00  0.87           N  
ATOM   3239  H   LYS A 218     -19.970   4.913  29.523  1.00  0.87           H  
ATOM   3240  HA  LYS A 218     -17.626   4.643  27.780  1.00  0.87           H  
ATOM   3241 1HB  LYS A 218     -19.915   6.624  27.801  1.00  0.87           H  
ATOM   3242 2HB  LYS A 218     -18.604   6.645  26.620  1.00  0.87           H  
ATOM   3243 1HG  LYS A 218     -19.137   4.327  26.038  1.00  0.87           H  
ATOM   3244 2HG  LYS A 218     -20.520   4.357  27.123  1.00  0.87           H  
ATOM   3245 1HD  LYS A 218     -21.485   6.181  25.764  1.00  0.87           H  
ATOM   3246 2HD  LYS A 218     -20.070   6.106  24.696  1.00  0.87           H  
ATOM   3247 1HE  LYS A 218     -21.998   3.823  25.260  1.00  0.87           H  
ATOM   3248 2HE  LYS A 218     -21.934   4.791  23.776  1.00  0.87           H  
ATOM   3249 1HZ  LYS A 218     -20.741   2.709  23.528  1.00  0.87           H  
ATOM   3250 2HZ  LYS A 218     -19.688   3.958  23.411  1.00  0.87           H  
ATOM   3251 3HZ  LYS A 218     -19.716   3.033  24.794  1.00  0.87           H  
ATOM   3252  N   ALA A 219     -16.140   6.555  28.266  1.00  0.93           N  
ATOM   3253  CA  ALA A 219     -15.228   7.606  28.684  1.00  0.93           C  
ATOM   3254  C   ALA A 219     -15.931   8.936  28.478  1.00  0.93           C  
ATOM   3255  O   ALA A 219     -16.652   9.087  27.489  1.00  0.93           O  
ATOM   3256  CB  ALA A 219     -13.936   7.547  27.885  1.00  0.93           C  
ATOM   3257  H   ALA A 219     -15.882   5.912  27.527  1.00  0.93           H  
ATOM   3258  HA  ALA A 219     -15.007   7.485  29.748  1.00  0.93           H  
ATOM   3259 1HB  ALA A 219     -13.269   8.343  28.218  1.00  0.93           H  
ATOM   3260 2HB  ALA A 219     -13.456   6.585  28.039  1.00  0.93           H  
ATOM   3261 3HB  ALA A 219     -14.156   7.673  26.831  1.00  0.93           H  
ATOM   3262  N   LYS A 220     -15.684   9.904  29.367  1.00  0.95           N  
ATOM   3263  CA  LYS A 220     -16.247  11.258  29.312  1.00  0.95           C  
ATOM   3264  C   LYS A 220     -17.733  11.329  29.715  1.00  0.95           C  
ATOM   3265  O   LYS A 220     -18.386  12.362  29.533  1.00  0.95           O  
ATOM   3266  CB  LYS A 220     -16.062  11.867  27.906  1.00  0.95           C  
ATOM   3267  CG  LYS A 220     -14.603  11.877  27.387  1.00  0.95           C  
ATOM   3268  CD  LYS A 220     -14.518  12.478  25.991  1.00  0.95           C  
ATOM   3269  CE  LYS A 220     -13.096  12.411  25.440  1.00  0.95           C  
ATOM   3270  NZ  LYS A 220     -13.021  12.884  24.019  1.00  0.95           N  
ATOM   3271  H   LYS A 220     -15.102   9.709  30.195  1.00  0.95           H  
ATOM   3272  HA  LYS A 220     -15.691  11.868  30.025  1.00  0.95           H  
ATOM   3273 1HB  LYS A 220     -16.705  11.392  27.176  1.00  0.95           H  
ATOM   3274 2HB  LYS A 220     -16.376  12.906  27.946  1.00  0.95           H  
ATOM   3275 1HG  LYS A 220     -13.980  12.460  28.067  1.00  0.95           H  
ATOM   3276 2HG  LYS A 220     -14.212  10.866  27.348  1.00  0.95           H  
ATOM   3277 1HD  LYS A 220     -15.184  11.930  25.322  1.00  0.95           H  
ATOM   3278 2HD  LYS A 220     -14.837  13.518  26.022  1.00  0.95           H  
ATOM   3279 1HE  LYS A 220     -12.448  13.039  26.055  1.00  0.95           H  
ATOM   3280 2HE  LYS A 220     -12.741  11.381  25.489  1.00  0.95           H  
ATOM   3281 1HZ  LYS A 220     -12.065  12.823  23.699  1.00  0.95           H  
ATOM   3282 2HZ  LYS A 220     -13.606  12.301  23.435  1.00  0.95           H  
ATOM   3283 3HZ  LYS A 220     -13.335  13.839  23.957  1.00  0.95           H  
ATOM   3284  N   THR A 221     -18.241  10.261  30.340  1.00  0.93           N  
ATOM   3285  CA  THR A 221     -19.526  10.309  31.025  1.00  0.93           C  
ATOM   3286  C   THR A 221     -19.564  11.454  32.022  1.00  0.93           C  
ATOM   3287  O   THR A 221     -18.612  11.655  32.766  1.00  0.93           O  
ATOM   3288  CB  THR A 221     -19.826   8.956  31.707  1.00  0.93           C  
ATOM   3289  OG1 THR A 221     -19.939   7.951  30.710  1.00  0.93           O  
ATOM   3290  CG2 THR A 221     -21.048   9.006  32.524  1.00  0.93           C  
ATOM   3291  H   THR A 221     -17.709   9.389  30.358  1.00  0.93           H  
ATOM   3292  HA  THR A 221     -20.301  10.487  30.282  1.00  0.93           H  
ATOM   3293  HB  THR A 221     -18.989   8.695  32.353  1.00  0.93           H  
ATOM   3294  HG1 THR A 221     -19.046   7.777  30.357  1.00  0.93           H  
ATOM   3295 1HG2 THR A 221     -21.222   8.037  32.985  1.00  0.93           H  
ATOM   3296 2HG2 THR A 221     -20.904   9.736  33.285  1.00  0.93           H  
ATOM   3297 3HG2 THR A 221     -21.901   9.265  31.906  1.00  0.93           H  
ATOM   3298  N   THR A 222     -20.665  12.219  32.002  1.00  0.88           N  
ATOM   3299  CA  THR A 222     -20.853  13.397  32.859  1.00  0.88           C  
ATOM   3300  C   THR A 222     -21.435  13.095  34.247  1.00  0.88           C  
ATOM   3301  O   THR A 222     -21.408  13.940  35.140  1.00  0.88           O  
ATOM   3302  CB  THR A 222     -21.756  14.407  32.139  1.00  0.88           C  
ATOM   3303  OG1 THR A 222     -23.043  13.815  31.895  1.00  0.88           O  
ATOM   3304  CG2 THR A 222     -21.126  14.796  30.811  1.00  0.88           C  
ATOM   3305  H   THR A 222     -21.390  11.983  31.342  1.00  0.88           H  
ATOM   3306  HA  THR A 222     -19.876  13.857  33.005  1.00  0.88           H  
ATOM   3307  HB  THR A 222     -21.882  15.291  32.762  1.00  0.88           H  
ATOM   3308  HG1 THR A 222     -23.622  14.463  31.480  1.00  0.88           H  
ATOM   3309 1HG2 THR A 222     -21.766  15.515  30.298  1.00  0.88           H  
ATOM   3310 2HG2 THR A 222     -20.149  15.245  30.991  1.00  0.88           H  
ATOM   3311 3HG2 THR A 222     -21.005  13.908  30.188  1.00  0.88           H  
ATOM   3312  N   SER A 223     -21.948  11.884  34.421  1.00  0.80           N  
ATOM   3313  CA  SER A 223     -22.476  11.419  35.697  1.00  0.80           C  
ATOM   3314  C   SER A 223     -22.334   9.932  35.834  1.00  0.80           C  
ATOM   3315  O   SER A 223     -22.830   9.175  35.008  1.00  0.80           O  
ATOM   3316  CB  SER A 223     -23.932  11.746  35.895  1.00  0.80           C  
ATOM   3317  OG  SER A 223     -24.411  11.174  37.122  1.00  0.80           O  
ATOM   3318  H   SER A 223     -21.953  11.263  33.628  1.00  0.80           H  
ATOM   3319  HA  SER A 223     -21.909  11.888  36.498  1.00  0.80           H  
ATOM   3320 1HB  SER A 223     -24.054  12.829  35.923  1.00  0.80           H  
ATOM   3321 2HB  SER A 223     -24.514  11.369  35.058  1.00  0.80           H  
ATOM   3322  HG  SER A 223     -25.228  11.648  37.321  1.00  0.80           H  
ATOM   3323  N   LEU A 224     -21.723   9.529  36.929  1.00  0.73           N  
ATOM   3324  CA  LEU A 224     -21.527   8.134  37.260  1.00  0.73           C  
ATOM   3325  C   LEU A 224     -22.349   7.766  38.483  1.00  0.73           C  
ATOM   3326  O   LEU A 224     -22.021   6.817  39.196  1.00  0.73           O  
ATOM   3327  CB  LEU A 224     -20.027   7.853  37.445  1.00  0.73           C  
ATOM   3328  CG  LEU A 224     -19.224   8.005  36.137  1.00  0.73           C  
ATOM   3329  CD1 LEU A 224     -17.725   7.931  36.382  1.00  0.73           C  
ATOM   3330  CD2 LEU A 224     -19.646   6.899  35.211  1.00  0.73           C  
ATOM   3331  H   LEU A 224     -21.359  10.229  37.562  1.00  0.73           H  
ATOM   3332  HA  LEU A 224     -21.877   7.531  36.425  1.00  0.73           H  
ATOM   3333 1HB  LEU A 224     -19.622   8.552  38.179  1.00  0.73           H  
ATOM   3334 2HB  LEU A 224     -19.896   6.838  37.814  1.00  0.73           H  
ATOM   3335  HG  LEU A 224     -19.455   8.954  35.684  1.00  0.73           H  
ATOM   3336 1HD1 LEU A 224     -17.196   8.038  35.431  1.00  0.73           H  
ATOM   3337 2HD1 LEU A 224     -17.428   8.736  37.049  1.00  0.73           H  
ATOM   3338 3HD1 LEU A 224     -17.474   6.973  36.823  1.00  0.73           H  
ATOM   3339 1HD2 LEU A 224     -19.120   7.004  34.281  1.00  0.73           H  
ATOM   3340 2HD2 LEU A 224     -19.414   5.931  35.656  1.00  0.73           H  
ATOM   3341 3HD2 LEU A 224     -20.722   6.961  35.031  1.00  0.73           H  
ATOM   3342  N   SER A 225     -23.431   8.521  38.736  1.00  0.68           N  
ATOM   3343  CA  SER A 225     -24.247   8.238  39.917  1.00  0.68           C  
ATOM   3344  C   SER A 225     -24.799   6.823  39.909  1.00  0.68           C  
ATOM   3345  O   SER A 225     -24.695   6.119  40.910  1.00  0.68           O  
ATOM   3346  CB  SER A 225     -25.379   9.239  40.033  1.00  0.68           C  
ATOM   3347  OG  SER A 225     -26.176   8.996  41.175  1.00  0.68           O  
ATOM   3348  H   SER A 225     -23.676   9.305  38.116  1.00  0.68           H  
ATOM   3349  HA  SER A 225     -23.625   8.328  40.799  1.00  0.68           H  
ATOM   3350 1HB  SER A 225     -24.955  10.241  40.093  1.00  0.68           H  
ATOM   3351 2HB  SER A 225     -25.997   9.202  39.136  1.00  0.68           H  
ATOM   3352  HG  SER A 225     -26.671   9.808  41.323  1.00  0.68           H  
ATOM   3353  N   SER A 226     -25.354   6.375  38.784  1.00  0.64           N  
ATOM   3354  CA  SER A 226     -25.919   5.031  38.732  1.00  0.64           C  
ATOM   3355  C   SER A 226     -24.841   3.985  38.990  1.00  0.64           C  
ATOM   3356  O   SER A 226     -25.067   2.995  39.696  1.00  0.64           O  
ATOM   3357  CB  SER A 226     -26.550   4.779  37.374  1.00  0.64           C  
ATOM   3358  OG  SER A 226     -27.667   5.605  37.165  1.00  0.64           O  
ATOM   3359  H   SER A 226     -25.389   6.968  37.968  1.00  0.64           H  
ATOM   3360  HA  SER A 226     -26.682   4.943  39.506  1.00  0.64           H  
ATOM   3361 1HB  SER A 226     -25.806   4.961  36.594  1.00  0.64           H  
ATOM   3362 2HB  SER A 226     -26.845   3.736  37.302  1.00  0.64           H  
ATOM   3363  HG  SER A 226     -27.987   5.393  36.283  1.00  0.64           H  
ATOM   3364  N   GLU A 227     -23.660   4.218  38.427  1.00  0.62           N  
ATOM   3365  CA  GLU A 227     -22.560   3.285  38.565  1.00  0.62           C  
ATOM   3366  C   GLU A 227     -22.096   3.209  40.018  1.00  0.62           C  
ATOM   3367  O   GLU A 227     -21.900   2.117  40.561  1.00  0.62           O  
ATOM   3368  CB  GLU A 227     -21.455   3.717  37.614  1.00  0.62           C  
ATOM   3369  CG  GLU A 227     -21.835   3.544  36.129  1.00  0.62           C  
ATOM   3370  CD  GLU A 227     -22.792   4.571  35.624  1.00  0.62           C  
ATOM   3371  OE1 GLU A 227     -23.112   5.456  36.359  1.00  0.62           O  
ATOM   3372  OE2 GLU A 227     -23.227   4.453  34.506  1.00  0.62           O  
ATOM   3373  H   GLU A 227     -23.531   5.064  37.891  1.00  0.62           H  
ATOM   3374  HA  GLU A 227     -22.912   2.300  38.267  1.00  0.62           H  
ATOM   3375 1HB  GLU A 227     -21.199   4.757  37.787  1.00  0.62           H  
ATOM   3376 2HB  GLU A 227     -20.590   3.132  37.809  1.00  0.62           H  
ATOM   3377 1HG  GLU A 227     -20.925   3.577  35.522  1.00  0.62           H  
ATOM   3378 2HG  GLU A 227     -22.293   2.570  36.000  1.00  0.62           H  
ATOM   3379  N   VAL A 228     -22.002   4.361  40.676  1.00  0.60           N  
ATOM   3380  CA  VAL A 228     -21.631   4.391  42.077  1.00  0.60           C  
ATOM   3381  C   VAL A 228     -22.657   3.708  42.947  1.00  0.60           C  
ATOM   3382  O   VAL A 228     -22.295   2.963  43.860  1.00  0.60           O  
ATOM   3383  CB  VAL A 228     -21.441   5.809  42.586  1.00  0.60           C  
ATOM   3384  CG1 VAL A 228     -21.319   5.765  44.065  1.00  0.60           C  
ATOM   3385  CG2 VAL A 228     -20.167   6.398  42.031  1.00  0.60           C  
ATOM   3386  H   VAL A 228     -22.172   5.237  40.181  1.00  0.60           H  
ATOM   3387  HA  VAL A 228     -20.686   3.870  42.187  1.00  0.60           H  
ATOM   3388  HB  VAL A 228     -22.294   6.410  42.295  1.00  0.60           H  
ATOM   3389 1HG1 VAL A 228     -21.194   6.748  44.432  1.00  0.60           H  
ATOM   3390 2HG1 VAL A 228     -22.222   5.333  44.500  1.00  0.60           H  
ATOM   3391 3HG1 VAL A 228     -20.476   5.163  44.317  1.00  0.60           H  
ATOM   3392 1HG2 VAL A 228     -20.019   7.394  42.410  1.00  0.60           H  
ATOM   3393 2HG2 VAL A 228     -19.348   5.778  42.352  1.00  0.60           H  
ATOM   3394 3HG2 VAL A 228     -20.211   6.427  40.943  1.00  0.60           H  
ATOM   3395  N   GLN A 229     -23.940   3.960  42.685  1.00  0.60           N  
ATOM   3396  CA  GLN A 229     -24.983   3.352  43.488  1.00  0.60           C  
ATOM   3397  C   GLN A 229     -24.893   1.831  43.408  1.00  0.60           C  
ATOM   3398  O   GLN A 229     -25.048   1.148  44.421  1.00  0.60           O  
ATOM   3399  CB  GLN A 229     -26.365   3.823  43.022  1.00  0.60           C  
ATOM   3400  CG  GLN A 229     -26.698   5.295  43.328  1.00  0.60           C  
ATOM   3401  CD  GLN A 229     -28.032   5.697  42.726  1.00  0.60           C  
ATOM   3402  OE1 GLN A 229     -29.038   5.028  43.000  1.00  0.60           O  
ATOM   3403  NE2 GLN A 229     -28.082   6.759  41.908  1.00  0.60           N  
ATOM   3404  H   GLN A 229     -24.189   4.591  41.924  1.00  0.60           H  
ATOM   3405  HA  GLN A 229     -24.840   3.650  44.526  1.00  0.60           H  
ATOM   3406 1HB  GLN A 229     -26.432   3.694  41.939  1.00  0.60           H  
ATOM   3407 2HB  GLN A 229     -27.134   3.200  43.471  1.00  0.60           H  
ATOM   3408 1HG  GLN A 229     -26.748   5.431  44.406  1.00  0.60           H  
ATOM   3409 2HG  GLN A 229     -25.940   5.929  42.917  1.00  0.60           H  
ATOM   3410 1HE2 GLN A 229     -28.955   7.024  41.502  1.00  0.60           H  
ATOM   3411 2HE2 GLN A 229     -27.261   7.318  41.680  1.00  0.60           H  
ATOM   3412  N   ARG A 230     -24.588   1.291  42.223  1.00  0.60           N  
ATOM   3413  CA  ARG A 230     -24.438  -0.153  42.091  1.00  0.60           C  
ATOM   3414  C   ARG A 230     -23.226  -0.672  42.858  1.00  0.60           C  
ATOM   3415  O   ARG A 230     -23.311  -1.677  43.574  1.00  0.60           O  
ATOM   3416  CB  ARG A 230     -24.280  -0.528  40.636  1.00  0.60           C  
ATOM   3417  CG  ARG A 230     -25.511  -0.417  39.792  1.00  0.60           C  
ATOM   3418  CD  ARG A 230     -25.191  -0.640  38.363  1.00  0.60           C  
ATOM   3419  NE  ARG A 230     -24.641  -1.967  38.136  1.00  0.60           N  
ATOM   3420  CZ  ARG A 230     -24.237  -2.443  36.954  1.00  0.60           C  
ATOM   3421  NH1 ARG A 230     -24.337  -1.719  35.855  1.00  0.60           N  
ATOM   3422  NH2 ARG A 230     -23.735  -3.650  36.929  1.00  0.60           N  
ATOM   3423  H   ARG A 230     -24.491   1.889  41.399  1.00  0.60           H  
ATOM   3424  HA  ARG A 230     -25.334  -0.630  42.486  1.00  0.60           H  
ATOM   3425 1HB  ARG A 230     -23.553   0.140  40.192  1.00  0.60           H  
ATOM   3426 2HB  ARG A 230     -23.892  -1.544  40.551  1.00  0.60           H  
ATOM   3427 1HG  ARG A 230     -26.239  -1.160  40.106  1.00  0.60           H  
ATOM   3428 2HG  ARG A 230     -25.935   0.582  39.898  1.00  0.60           H  
ATOM   3429 1HD  ARG A 230     -26.094  -0.534  37.764  1.00  0.60           H  
ATOM   3430 2HD  ARG A 230     -24.451   0.096  38.044  1.00  0.60           H  
ATOM   3431  HE  ARG A 230     -24.489  -2.589  38.946  1.00  0.60           H  
ATOM   3432 1HH1 ARG A 230     -24.726  -0.788  35.899  1.00  0.60           H  
ATOM   3433 2HH1 ARG A 230     -24.021  -2.097  34.974  1.00  0.60           H  
ATOM   3434 1HH2 ARG A 230     -23.673  -4.159  37.829  1.00  0.60           H  
ATOM   3435 2HH2 ARG A 230     -23.404  -4.063  36.073  1.00  0.60           H  
ATOM   3436  N   LEU A 231     -22.113   0.053  42.785  1.00  0.60           N  
ATOM   3437  CA  LEU A 231     -20.917  -0.385  43.485  1.00  0.60           C  
ATOM   3438  C   LEU A 231     -21.170  -0.383  44.989  1.00  0.60           C  
ATOM   3439  O   LEU A 231     -20.750  -1.293  45.705  1.00  0.60           O  
ATOM   3440  CB  LEU A 231     -19.760   0.546  43.144  1.00  0.60           C  
ATOM   3441  CG  LEU A 231     -19.270   0.479  41.728  1.00  0.60           C  
ATOM   3442  CD1 LEU A 231     -18.339   1.608  41.484  1.00  0.60           C  
ATOM   3443  CD2 LEU A 231     -18.583  -0.870  41.471  1.00  0.60           C  
ATOM   3444  H   LEU A 231     -22.084   0.886  42.195  1.00  0.60           H  
ATOM   3445  HA  LEU A 231     -20.678  -1.398  43.165  1.00  0.60           H  
ATOM   3446 1HB  LEU A 231     -20.058   1.574  43.359  1.00  0.60           H  
ATOM   3447 2HB  LEU A 231     -18.934   0.284  43.767  1.00  0.60           H  
ATOM   3448  HG  LEU A 231     -20.100   0.586  41.077  1.00  0.60           H  
ATOM   3449 1HD1 LEU A 231     -17.994   1.587  40.466  1.00  0.60           H  
ATOM   3450 2HD1 LEU A 231     -18.870   2.527  41.669  1.00  0.60           H  
ATOM   3451 3HD1 LEU A 231     -17.508   1.538  42.146  1.00  0.60           H  
ATOM   3452 1HD2 LEU A 231     -18.232  -0.927  40.436  1.00  0.60           H  
ATOM   3453 2HD2 LEU A 231     -17.745  -0.989  42.137  1.00  0.60           H  
ATOM   3454 3HD2 LEU A 231     -19.294  -1.658  41.650  1.00  0.60           H  
ATOM   3455  N   LYS A 232     -21.899   0.627  45.458  1.00  0.61           N  
ATOM   3456  CA  LYS A 232     -22.251   0.768  46.860  1.00  0.61           C  
ATOM   3457  C   LYS A 232     -23.153  -0.369  47.316  1.00  0.61           C  
ATOM   3458  O   LYS A 232     -22.896  -1.013  48.336  1.00  0.61           O  
ATOM   3459  CB  LYS A 232     -22.962   2.102  47.079  1.00  0.61           C  
ATOM   3460  CG  LYS A 232     -23.330   2.417  48.509  1.00  0.61           C  
ATOM   3461  CD  LYS A 232     -24.068   3.738  48.576  1.00  0.61           C  
ATOM   3462  CE  LYS A 232     -24.480   4.088  49.990  1.00  0.61           C  
ATOM   3463  NZ  LYS A 232     -25.347   5.282  50.014  1.00  0.61           N  
ATOM   3464  H   LYS A 232     -22.200   1.353  44.810  1.00  0.61           H  
ATOM   3465  HA  LYS A 232     -21.348   0.729  47.455  1.00  0.61           H  
ATOM   3466 1HB  LYS A 232     -22.341   2.910  46.693  1.00  0.61           H  
ATOM   3467 2HB  LYS A 232     -23.881   2.112  46.501  1.00  0.61           H  
ATOM   3468 1HG  LYS A 232     -23.964   1.623  48.907  1.00  0.61           H  
ATOM   3469 2HG  LYS A 232     -22.427   2.480  49.115  1.00  0.61           H  
ATOM   3470 1HD  LYS A 232     -23.416   4.538  48.207  1.00  0.61           H  
ATOM   3471 2HD  LYS A 232     -24.953   3.697  47.943  1.00  0.61           H  
ATOM   3472 1HE  LYS A 232     -25.006   3.255  50.445  1.00  0.61           H  
ATOM   3473 2HE  LYS A 232     -23.584   4.303  50.569  1.00  0.61           H  
ATOM   3474 1HZ  LYS A 232     -25.584   5.514  50.966  1.00  0.61           H  
ATOM   3475 2HZ  LYS A 232     -24.839   6.066  49.581  1.00  0.61           H  
ATOM   3476 3HZ  LYS A 232     -26.185   5.106  49.491  1.00  0.61           H  
ATOM   3477  N   ALA A 233     -24.187  -0.648  46.519  1.00  0.62           N  
ATOM   3478  CA  ALA A 233     -25.188  -1.665  46.816  1.00  0.62           C  
ATOM   3479  C   ALA A 233     -24.580  -3.045  47.004  1.00  0.62           C  
ATOM   3480  O   ALA A 233     -25.061  -3.836  47.815  1.00  0.62           O  
ATOM   3481  CB  ALA A 233     -26.206  -1.720  45.688  1.00  0.62           C  
ATOM   3482  H   ALA A 233     -24.322  -0.089  45.678  1.00  0.62           H  
ATOM   3483  HA  ALA A 233     -25.684  -1.386  47.745  1.00  0.62           H  
ATOM   3484 1HB  ALA A 233     -26.974  -2.457  45.917  1.00  0.62           H  
ATOM   3485 2HB  ALA A 233     -26.667  -0.739  45.565  1.00  0.62           H  
ATOM   3486 3HB  ALA A 233     -25.701  -1.998  44.763  1.00  0.62           H  
ATOM   3487  N   LYS A 234     -23.507  -3.333  46.275  1.00  0.63           N  
ATOM   3488  CA  LYS A 234     -22.880  -4.640  46.363  1.00  0.63           C  
ATOM   3489  C   LYS A 234     -21.882  -4.774  47.521  1.00  0.63           C  
ATOM   3490  O   LYS A 234     -21.341  -5.856  47.752  1.00  0.63           O  
ATOM   3491  CB  LYS A 234     -22.249  -4.972  45.028  1.00  0.63           C  
ATOM   3492  CG  LYS A 234     -23.279  -5.068  43.899  1.00  0.63           C  
ATOM   3493  CD  LYS A 234     -24.229  -6.215  44.092  1.00  0.63           C  
ATOM   3494  CE  LYS A 234     -25.149  -6.339  42.885  1.00  0.63           C  
ATOM   3495  NZ  LYS A 234     -26.123  -7.461  43.031  1.00  0.63           N  
ATOM   3496  H   LYS A 234     -23.166  -2.645  45.599  1.00  0.63           H  
ATOM   3497  HA  LYS A 234     -23.666  -5.373  46.534  1.00  0.63           H  
ATOM   3498 1HB  LYS A 234     -21.528  -4.195  44.765  1.00  0.63           H  
ATOM   3499 2HB  LYS A 234     -21.724  -5.913  45.084  1.00  0.63           H  
ATOM   3500 1HG  LYS A 234     -23.843  -4.143  43.847  1.00  0.63           H  
ATOM   3501 2HG  LYS A 234     -22.809  -5.222  42.947  1.00  0.63           H  
ATOM   3502 1HD  LYS A 234     -23.652  -7.139  44.206  1.00  0.63           H  
ATOM   3503 2HD  LYS A 234     -24.822  -6.055  44.992  1.00  0.63           H  
ATOM   3504 1HE  LYS A 234     -25.696  -5.406  42.762  1.00  0.63           H  
ATOM   3505 2HE  LYS A 234     -24.538  -6.508  41.993  1.00  0.63           H  
ATOM   3506 1HZ  LYS A 234     -26.710  -7.507  42.209  1.00  0.63           H  
ATOM   3507 2HZ  LYS A 234     -25.614  -8.330  43.132  1.00  0.63           H  
ATOM   3508 3HZ  LYS A 234     -26.697  -7.309  43.847  1.00  0.63           H  
ATOM   3509  N   ASN A 235     -21.645  -3.684  48.251  1.00  0.64           N  
ATOM   3510  CA  ASN A 235     -20.788  -3.684  49.433  1.00  0.64           C  
ATOM   3511  C   ASN A 235     -19.367  -4.274  49.339  1.00  0.64           C  
ATOM   3512  O   ASN A 235     -19.013  -5.088  50.189  1.00  0.64           O  
ATOM   3513  CB  ASN A 235     -21.534  -4.358  50.568  1.00  0.64           C  
ATOM   3514  CG  ASN A 235     -22.734  -3.562  51.011  1.00  0.64           C  
ATOM   3515  OD1 ASN A 235     -22.621  -2.371  51.332  1.00  0.64           O  
ATOM   3516  ND2 ASN A 235     -23.880  -4.193  51.029  1.00  0.64           N  
ATOM   3517  H   ASN A 235     -22.120  -2.812  48.020  1.00  0.64           H  
ATOM   3518  HA  ASN A 235     -20.666  -2.639  49.718  1.00  0.64           H  
ATOM   3519 1HB  ASN A 235     -21.871  -5.346  50.255  1.00  0.64           H  
ATOM   3520 2HB  ASN A 235     -20.863  -4.490  51.412  1.00  0.64           H  
ATOM   3521 1HD2 ASN A 235     -24.711  -3.712  51.306  1.00  0.64           H  
ATOM   3522 2HD2 ASN A 235     -23.926  -5.149  50.749  1.00  0.64           H  
ATOM   3523  N   PRO A 236     -18.533  -3.906  48.351  1.00  0.64           N  
ATOM   3524  CA  PRO A 236     -17.169  -4.382  48.191  1.00  0.64           C  
ATOM   3525  C   PRO A 236     -16.271  -3.813  49.287  1.00  0.64           C  
ATOM   3526  O   PRO A 236     -16.583  -2.772  49.871  1.00  0.64           O  
ATOM   3527  CB  PRO A 236     -16.765  -3.818  46.832  1.00  0.64           C  
ATOM   3528  CG  PRO A 236     -17.616  -2.589  46.669  1.00  0.64           C  
ATOM   3529  CD  PRO A 236     -18.942  -2.940  47.339  1.00  0.64           C  
ATOM   3530  HA  PRO A 236     -17.158  -5.473  48.187  1.00  0.64           H  
ATOM   3531 1HB  PRO A 236     -15.685  -3.608  46.829  1.00  0.64           H  
ATOM   3532 2HB  PRO A 236     -16.944  -4.558  46.064  1.00  0.64           H  
ATOM   3533 1HG  PRO A 236     -17.107  -1.736  47.153  1.00  0.64           H  
ATOM   3534 2HG  PRO A 236     -17.730  -2.336  45.604  1.00  0.64           H  
ATOM   3535 1HD  PRO A 236     -19.401  -2.047  47.790  1.00  0.64           H  
ATOM   3536 2HD  PRO A 236     -19.587  -3.412  46.593  1.00  0.64           H  
ATOM   3537  N   ASP A 237     -15.138  -4.467  49.532  1.00  0.65           N  
ATOM   3538  CA  ASP A 237     -14.140  -3.963  50.464  1.00  0.65           C  
ATOM   3539  C   ASP A 237     -13.218  -3.024  49.702  1.00  0.65           C  
ATOM   3540  O   ASP A 237     -12.805  -1.969  50.214  1.00  0.65           O  
ATOM   3541  CB  ASP A 237     -13.291  -5.125  51.028  1.00  0.65           C  
ATOM   3542  CG  ASP A 237     -14.051  -6.137  51.895  1.00  0.65           C  
ATOM   3543  OD1 ASP A 237     -14.515  -5.782  52.971  1.00  0.65           O  
ATOM   3544  OD2 ASP A 237     -14.133  -7.301  51.488  1.00  0.65           O  
ATOM   3545  H   ASP A 237     -14.931  -5.322  49.026  1.00  0.65           H  
ATOM   3546  HA  ASP A 237     -14.633  -3.424  51.271  1.00  0.65           H  
ATOM   3547 1HB  ASP A 237     -12.848  -5.667  50.191  1.00  0.65           H  
ATOM   3548 2HB  ASP A 237     -12.472  -4.722  51.607  1.00  0.65           H  
ATOM   3549  N   VAL A 238     -12.944  -3.405  48.448  1.00  0.67           N  
ATOM   3550  CA  VAL A 238     -12.028  -2.663  47.604  1.00  0.67           C  
ATOM   3551  C   VAL A 238     -12.670  -2.262  46.281  1.00  0.67           C  
ATOM   3552  O   VAL A 238     -13.355  -3.086  45.674  1.00  0.67           O  
ATOM   3553  CB  VAL A 238     -10.820  -3.517  47.226  1.00  0.67           C  
ATOM   3554  CG1 VAL A 238      -9.826  -2.704  46.400  1.00  0.67           C  
ATOM   3555  CG2 VAL A 238     -10.228  -4.127  48.418  1.00  0.67           C  
ATOM   3556  H   VAL A 238     -13.344  -4.279  48.103  1.00  0.67           H  
ATOM   3557  HA  VAL A 238     -11.713  -1.802  48.155  1.00  0.67           H  
ATOM   3558  HB  VAL A 238     -11.155  -4.263  46.593  1.00  0.67           H  
ATOM   3559 1HG1 VAL A 238      -9.015  -3.336  46.105  1.00  0.67           H  
ATOM   3560 2HG1 VAL A 238     -10.296  -2.315  45.517  1.00  0.67           H  
ATOM   3561 3HG1 VAL A 238      -9.451  -1.886  46.989  1.00  0.67           H  
ATOM   3562 1HG2 VAL A 238      -9.400  -4.761  48.124  1.00  0.67           H  
ATOM   3563 2HG2 VAL A 238      -9.888  -3.365  49.074  1.00  0.67           H  
ATOM   3564 3HG2 VAL A 238     -10.975  -4.725  48.919  1.00  0.67           H  
ATOM   3565  N   LEU A 239     -12.486  -1.017  45.850  1.00  0.69           N  
ATOM   3566  CA  LEU A 239     -12.959  -0.650  44.514  1.00  0.69           C  
ATOM   3567  C   LEU A 239     -11.774  -0.542  43.581  1.00  0.69           C  
ATOM   3568  O   LEU A 239     -10.808   0.157  43.896  1.00  0.69           O  
ATOM   3569  CB  LEU A 239     -13.658   0.695  44.425  1.00  0.69           C  
ATOM   3570  CG  LEU A 239     -14.113   1.016  42.965  1.00  0.69           C  
ATOM   3571  CD1 LEU A 239     -15.192   0.097  42.608  1.00  0.69           C  
ATOM   3572  CD2 LEU A 239     -14.475   2.382  42.826  1.00  0.69           C  
ATOM   3573  H   LEU A 239     -11.954  -0.372  46.435  1.00  0.69           H  
ATOM   3574  HA  LEU A 239     -13.624  -1.424  44.138  1.00  0.69           H  
ATOM   3575 1HB  LEU A 239     -14.540   0.675  45.052  1.00  0.69           H  
ATOM   3576 2HB  LEU A 239     -12.991   1.472  44.772  1.00  0.69           H  
ATOM   3577  HG  LEU A 239     -13.334   0.817  42.291  1.00  0.69           H  
ATOM   3578 1HD1 LEU A 239     -15.505   0.265  41.582  1.00  0.69           H  
ATOM   3579 2HD1 LEU A 239     -14.834  -0.890  42.713  1.00  0.69           H  
ATOM   3580 3HD1 LEU A 239     -16.024   0.248  43.274  1.00  0.69           H  
ATOM   3581 1HD2 LEU A 239     -14.778   2.558  41.800  1.00  0.69           H  
ATOM   3582 2HD2 LEU A 239     -15.269   2.596  43.488  1.00  0.69           H  
ATOM   3583 3HD2 LEU A 239     -13.636   2.995  43.057  1.00  0.69           H  
ATOM   3584  N   LEU A 240     -11.825  -1.232  42.456  1.00  0.73           N  
ATOM   3585  CA  LEU A 240     -10.767  -1.131  41.481  1.00  0.73           C  
ATOM   3586  C   LEU A 240     -11.213  -0.398  40.190  1.00  0.73           C  
ATOM   3587  O   LEU A 240     -11.764  -1.053  39.292  1.00  0.73           O  
ATOM   3588  CB  LEU A 240     -10.315  -2.531  41.125  1.00  0.73           C  
ATOM   3589  CG  LEU A 240      -9.897  -3.405  42.297  1.00  0.73           C  
ATOM   3590  CD1 LEU A 240      -9.495  -4.768  41.772  1.00  0.73           C  
ATOM   3591  CD2 LEU A 240      -8.805  -2.724  43.002  1.00  0.73           C  
ATOM   3592  H   LEU A 240     -12.624  -1.830  42.274  1.00  0.73           H  
ATOM   3593  HA  LEU A 240      -9.930  -0.607  41.926  1.00  0.73           H  
ATOM   3594 1HB  LEU A 240     -11.104  -3.021  40.597  1.00  0.73           H  
ATOM   3595 2HB  LEU A 240      -9.454  -2.446  40.472  1.00  0.73           H  
ATOM   3596  HG  LEU A 240     -10.733  -3.556  42.988  1.00  0.73           H  
ATOM   3597 1HD1 LEU A 240      -9.176  -5.397  42.600  1.00  0.73           H  
ATOM   3598 2HD1 LEU A 240     -10.336  -5.230  41.263  1.00  0.73           H  
ATOM   3599 3HD1 LEU A 240      -8.685  -4.646  41.079  1.00  0.73           H  
ATOM   3600 1HD2 LEU A 240      -8.453  -3.328  43.831  1.00  0.73           H  
ATOM   3601 2HD2 LEU A 240      -8.032  -2.566  42.305  1.00  0.73           H  
ATOM   3602 3HD2 LEU A 240      -9.138  -1.761  43.366  1.00  0.73           H  
ATOM   3603  N   PRO A 241     -11.136   0.950  40.100  1.00  0.79           N  
ATOM   3604  CA  PRO A 241     -11.473   1.702  38.913  1.00  0.79           C  
ATOM   3605  C   PRO A 241     -10.355   1.721  37.858  1.00  0.79           C  
ATOM   3606  O   PRO A 241      -9.174   1.797  38.212  1.00  0.79           O  
ATOM   3607  CB  PRO A 241     -11.754   3.083  39.484  1.00  0.79           C  
ATOM   3608  CG  PRO A 241     -10.851   3.193  40.658  1.00  0.79           C  
ATOM   3609  CD  PRO A 241     -10.752   1.794  41.239  1.00  0.79           C  
ATOM   3610  HA  PRO A 241     -12.376   1.269  38.500  1.00  0.79           H  
ATOM   3611 1HB  PRO A 241     -11.557   3.827  38.712  1.00  0.79           H  
ATOM   3612 2HB  PRO A 241     -12.809   3.179  39.764  1.00  0.79           H  
ATOM   3613 1HG  PRO A 241      -9.902   3.596  40.353  1.00  0.79           H  
ATOM   3614 2HG  PRO A 241     -11.291   3.905  41.356  1.00  0.79           H  
ATOM   3615 1HD  PRO A 241      -9.752   1.601  41.550  1.00  0.79           H  
ATOM   3616 2HD  PRO A 241     -11.428   1.716  42.046  1.00  0.79           H  
ATOM   3617  N   SER A 242     -10.740   1.783  36.582  1.00  0.87           N  
ATOM   3618  CA  SER A 242      -9.811   1.965  35.458  1.00  0.87           C  
ATOM   3619  C   SER A 242     -10.279   3.007  34.439  1.00  0.87           C  
ATOM   3620  O   SER A 242     -10.959   2.659  33.462  1.00  0.87           O  
ATOM   3621  CB  SER A 242      -9.552   0.651  34.747  1.00  0.87           C  
ATOM   3622  OG  SER A 242      -8.915  -0.266  35.591  1.00  0.87           O  
ATOM   3623  H   SER A 242     -11.734   1.653  36.390  1.00  0.87           H  
ATOM   3624  HA  SER A 242      -8.871   2.325  35.869  1.00  0.87           H  
ATOM   3625 1HB  SER A 242     -10.483   0.236  34.402  1.00  0.87           H  
ATOM   3626 2HB  SER A 242      -8.933   0.834  33.868  1.00  0.87           H  
ATOM   3627  HG  SER A 242      -9.513  -0.411  36.332  1.00  0.87           H  
ATOM   3628  N   SER A 243      -9.978   4.287  34.693  1.00  0.95           N  
ATOM   3629  CA  SER A 243     -10.490   5.336  33.808  1.00  0.95           C  
ATOM   3630  C   SER A 243      -9.673   6.628  33.749  1.00  0.95           C  
ATOM   3631  O   SER A 243      -8.921   6.957  34.669  1.00  0.95           O  
ATOM   3632  CB  SER A 243     -11.868   5.694  34.260  1.00  0.95           C  
ATOM   3633  OG  SER A 243     -11.813   6.308  35.517  1.00  0.95           O  
ATOM   3634  H   SER A 243      -9.410   4.521  35.495  1.00  0.95           H  
ATOM   3635  HA  SER A 243     -10.526   4.933  32.797  1.00  0.95           H  
ATOM   3636 1HB  SER A 243     -12.313   6.370  33.530  1.00  0.95           H  
ATOM   3637 2HB  SER A 243     -12.486   4.796  34.306  1.00  0.95           H  
ATOM   3638  HG  SER A 243     -11.365   7.148  35.356  1.00  0.95           H  
ATOM   3639  N   TYR A 244      -9.901   7.391  32.675  1.00  1.01           N  
ATOM   3640  CA  TYR A 244      -9.261   8.680  32.420  1.00  1.01           C  
ATOM   3641  C   TYR A 244      -9.478   9.709  33.519  1.00  1.01           C  
ATOM   3642  O   TYR A 244     -10.577   9.827  34.055  1.00  1.01           O  
ATOM   3643  CB  TYR A 244      -9.635   9.266  31.038  1.00  1.01           C  
ATOM   3644  CG  TYR A 244      -8.976  10.634  30.851  1.00  1.01           C  
ATOM   3645  CD1 TYR A 244      -7.601  10.710  30.865  1.00  1.01           C  
ATOM   3646  CD2 TYR A 244      -9.731  11.797  30.711  1.00  1.01           C  
ATOM   3647  CE1 TYR A 244      -6.988  11.917  30.818  1.00  1.01           C  
ATOM   3648  CE2 TYR A 244      -9.088  13.032  30.644  1.00  1.01           C  
ATOM   3649  CZ  TYR A 244      -7.721  13.084  30.729  1.00  1.01           C  
ATOM   3650  OH  TYR A 244      -7.052  14.299  30.756  1.00  1.01           O  
ATOM   3651  H   TYR A 244     -10.533   7.035  31.954  1.00  1.01           H  
ATOM   3652  HA  TYR A 244      -8.207   8.499  32.364  1.00  1.01           H  
ATOM   3653 1HB  TYR A 244      -9.297   8.594  30.245  1.00  1.01           H  
ATOM   3654 2HB  TYR A 244     -10.718   9.374  30.957  1.00  1.01           H  
ATOM   3655  HD1 TYR A 244      -7.003   9.802  30.971  1.00  1.01           H  
ATOM   3656  HD2 TYR A 244     -10.815  11.737  30.683  1.00  1.01           H  
ATOM   3657  HE1 TYR A 244      -5.927  11.954  30.882  1.00  1.01           H  
ATOM   3658  HE2 TYR A 244      -9.661  13.955  30.561  1.00  1.01           H  
ATOM   3659  HH  TYR A 244      -7.544  14.985  30.258  1.00  1.01           H  
ATOM   3660  N   THR A 245      -8.428  10.483  33.810  1.00  1.04           N  
ATOM   3661  CA  THR A 245      -8.408  11.555  34.822  1.00  1.04           C  
ATOM   3662  C   THR A 245      -9.744  12.307  34.961  1.00  1.04           C  
ATOM   3663  O   THR A 245     -10.222  12.533  36.073  1.00  1.04           O  
ATOM   3664  CB  THR A 245      -7.371  12.649  34.440  1.00  1.04           C  
ATOM   3665  OG1 THR A 245      -6.055  12.093  34.316  1.00  1.04           O  
ATOM   3666  CG2 THR A 245      -7.358  13.729  35.490  1.00  1.04           C  
ATOM   3667  H   THR A 245      -7.559  10.242  33.330  1.00  1.04           H  
ATOM   3668  HA  THR A 245      -8.143  11.118  35.784  1.00  1.04           H  
ATOM   3669  HB  THR A 245      -7.650  13.098  33.504  1.00  1.04           H  
ATOM   3670  HG1 THR A 245      -5.382  12.825  34.207  1.00  1.04           H  
ATOM   3671 1HG2 THR A 245      -6.636  14.498  35.210  1.00  1.04           H  
ATOM   3672 2HG2 THR A 245      -8.348  14.169  35.578  1.00  1.04           H  
ATOM   3673 3HG2 THR A 245      -7.073  13.294  36.418  1.00  1.04           H  
ATOM   3674  N   ALA A 246     -10.344  12.739  33.854  1.00  1.03           N  
ATOM   3675  CA  ALA A 246     -11.600  13.485  33.944  1.00  1.03           C  
ATOM   3676  C   ALA A 246     -12.707  12.648  34.603  1.00  1.03           C  
ATOM   3677  O   ALA A 246     -13.549  13.178  35.341  1.00  1.03           O  
ATOM   3678  CB  ALA A 246     -12.052  13.931  32.567  1.00  1.03           C  
ATOM   3679  H   ALA A 246      -9.929  12.537  32.957  1.00  1.03           H  
ATOM   3680  HA  ALA A 246     -11.427  14.364  34.566  1.00  1.03           H  
ATOM   3681 1HB  ALA A 246     -12.972  14.505  32.658  1.00  1.03           H  
ATOM   3682 2HB  ALA A 246     -11.284  14.551  32.115  1.00  1.03           H  
ATOM   3683 3HB  ALA A 246     -12.234  13.059  31.947  1.00  1.03           H  
ATOM   3684  N   ASP A 247     -12.715  11.342  34.314  1.00  0.99           N  
ATOM   3685  CA  ASP A 247     -13.725  10.448  34.853  1.00  0.99           C  
ATOM   3686  C   ASP A 247     -13.344  10.154  36.287  1.00  0.99           C  
ATOM   3687  O   ASP A 247     -14.198   9.950  37.136  1.00  0.99           O  
ATOM   3688  CB  ASP A 247     -13.792   9.090  34.153  1.00  0.99           C  
ATOM   3689  CG  ASP A 247     -14.204   9.026  32.662  1.00  0.99           C  
ATOM   3690  OD1 ASP A 247     -14.632   9.973  32.042  1.00  0.99           O  
ATOM   3691  OD2 ASP A 247     -14.154   7.924  32.187  1.00  0.99           O  
ATOM   3692  H   ASP A 247     -11.975  10.951  33.750  1.00  0.99           H  
ATOM   3693  HA  ASP A 247     -14.700  10.934  34.824  1.00  0.99           H  
ATOM   3694 1HB  ASP A 247     -12.814   8.622  34.239  1.00  0.99           H  
ATOM   3695 2HB  ASP A 247     -14.483   8.462  34.718  1.00  0.99           H  
ATOM   3696  N   ALA A 248     -12.033  10.093  36.549  1.00  0.93           N  
ATOM   3697  CA  ALA A 248     -11.528   9.783  37.886  1.00  0.93           C  
ATOM   3698  C   ALA A 248     -12.017  10.829  38.873  1.00  0.93           C  
ATOM   3699  O   ALA A 248     -12.474  10.520  39.983  1.00  0.93           O  
ATOM   3700  CB  ALA A 248     -10.007   9.759  37.868  1.00  0.93           C  
ATOM   3701  H   ALA A 248     -11.384  10.251  35.780  1.00  0.93           H  
ATOM   3702  HA  ALA A 248     -11.918   8.814  38.182  1.00  0.93           H  
ATOM   3703 1HB  ALA A 248      -9.642   9.521  38.844  1.00  0.93           H  
ATOM   3704 2HB  ALA A 248      -9.664   9.013  37.152  1.00  0.93           H  
ATOM   3705 3HB  ALA A 248      -9.628  10.718  37.585  1.00  0.93           H  
ATOM   3706  N   TYR A 249     -11.961  12.080  38.430  1.00  0.88           N  
ATOM   3707  CA  TYR A 249     -12.451  13.222  39.175  1.00  0.88           C  
ATOM   3708  C   TYR A 249     -13.942  13.053  39.450  1.00  0.88           C  
ATOM   3709  O   TYR A 249     -14.389  13.060  40.604  1.00  0.88           O  
ATOM   3710  CB  TYR A 249     -12.154  14.491  38.370  1.00  0.88           C  
ATOM   3711  CG  TYR A 249     -12.717  15.793  38.901  1.00  0.88           C  
ATOM   3712  CD1 TYR A 249     -12.105  16.488  39.931  1.00  0.88           C  
ATOM   3713  CD2 TYR A 249     -13.864  16.302  38.315  1.00  0.88           C  
ATOM   3714  CE1 TYR A 249     -12.646  17.681  40.372  1.00  0.88           C  
ATOM   3715  CE2 TYR A 249     -14.399  17.490  38.751  1.00  0.88           C  
ATOM   3716  CZ  TYR A 249     -13.798  18.181  39.775  1.00  0.88           C  
ATOM   3717  OH  TYR A 249     -14.340  19.372  40.209  1.00  0.88           O  
ATOM   3718  H   TYR A 249     -11.543  12.243  37.510  1.00  0.88           H  
ATOM   3719  HA  TYR A 249     -11.923  13.260  40.127  1.00  0.88           H  
ATOM   3720 1HB  TYR A 249     -11.070  14.604  38.282  1.00  0.88           H  
ATOM   3721 2HB  TYR A 249     -12.530  14.356  37.360  1.00  0.88           H  
ATOM   3722  HD1 TYR A 249     -11.200  16.104  40.391  1.00  0.88           H  
ATOM   3723  HD2 TYR A 249     -14.343  15.754  37.501  1.00  0.88           H  
ATOM   3724  HE1 TYR A 249     -12.172  18.226  41.179  1.00  0.88           H  
ATOM   3725  HE2 TYR A 249     -15.302  17.883  38.283  1.00  0.88           H  
ATOM   3726  HH  TYR A 249     -13.796  19.739  40.911  1.00  0.88           H  
ATOM   3727  N   LEU A 250     -14.712  12.837  38.381  1.00  0.84           N  
ATOM   3728  CA  LEU A 250     -16.152  12.639  38.469  1.00  0.84           C  
ATOM   3729  C   LEU A 250     -16.574  11.505  39.380  1.00  0.84           C  
ATOM   3730  O   LEU A 250     -17.431  11.669  40.246  1.00  0.84           O  
ATOM   3731  CB  LEU A 250     -16.730  12.364  37.094  1.00  0.84           C  
ATOM   3732  CG  LEU A 250     -18.210  11.988  37.053  1.00  0.84           C  
ATOM   3733  CD1 LEU A 250     -19.060  13.112  37.580  1.00  0.84           C  
ATOM   3734  CD2 LEU A 250     -18.562  11.657  35.657  1.00  0.84           C  
ATOM   3735  H   LEU A 250     -14.283  12.824  37.443  1.00  0.84           H  
ATOM   3736  HA  LEU A 250     -16.582  13.568  38.867  1.00  0.84           H  
ATOM   3737 1HB  LEU A 250     -16.586  13.244  36.468  1.00  0.84           H  
ATOM   3738 2HB  LEU A 250     -16.176  11.544  36.645  1.00  0.84           H  
ATOM   3739  HG  LEU A 250     -18.377  11.114  37.683  1.00  0.84           H  
ATOM   3740 1HD1 LEU A 250     -20.103  12.825  37.546  1.00  0.84           H  
ATOM   3741 2HD1 LEU A 250     -18.781  13.334  38.607  1.00  0.84           H  
ATOM   3742 3HD1 LEU A 250     -18.913  13.997  36.960  1.00  0.84           H  
ATOM   3743 1HD2 LEU A 250     -19.584  11.367  35.605  1.00  0.84           H  
ATOM   3744 2HD2 LEU A 250     -18.396  12.534  35.036  1.00  0.84           H  
ATOM   3745 3HD2 LEU A 250     -17.938  10.840  35.296  1.00  0.84           H  
ATOM   3746  N   PHE A 251     -15.990  10.334  39.139  1.00  0.82           N  
ATOM   3747  CA  PHE A 251     -16.357   9.145  39.864  1.00  0.82           C  
ATOM   3748  C   PHE A 251     -16.183   9.342  41.341  1.00  0.82           C  
ATOM   3749  O   PHE A 251     -17.103   9.079  42.117  1.00  0.82           O  
ATOM   3750  CB  PHE A 251     -15.513   7.941  39.464  1.00  0.82           C  
ATOM   3751  CG  PHE A 251     -15.896   6.763  40.264  1.00  0.82           C  
ATOM   3752  CD1 PHE A 251     -16.987   6.000  39.913  1.00  0.82           C  
ATOM   3753  CD2 PHE A 251     -15.207   6.452  41.409  1.00  0.82           C  
ATOM   3754  CE1 PHE A 251     -17.372   4.955  40.687  1.00  0.82           C  
ATOM   3755  CE2 PHE A 251     -15.594   5.418  42.193  1.00  0.82           C  
ATOM   3756  CZ  PHE A 251     -16.686   4.667  41.831  1.00  0.82           C  
ATOM   3757  H   PHE A 251     -15.281  10.268  38.430  1.00  0.82           H  
ATOM   3758  HA  PHE A 251     -17.408   8.927  39.667  1.00  0.82           H  
ATOM   3759 1HB  PHE A 251     -15.632   7.717  38.412  1.00  0.82           H  
ATOM   3760 2HB  PHE A 251     -14.453   8.156  39.638  1.00  0.82           H  
ATOM   3761  HD1 PHE A 251     -17.547   6.242  39.015  1.00  0.82           H  
ATOM   3762  HD2 PHE A 251     -14.351   7.060  41.685  1.00  0.82           H  
ATOM   3763  HE1 PHE A 251     -18.241   4.365  40.399  1.00  0.82           H  
ATOM   3764  HE2 PHE A 251     -15.042   5.193  43.105  1.00  0.82           H  
ATOM   3765  HZ  PHE A 251     -17.002   3.849  42.449  1.00  0.82           H  
ATOM   3766  N   LEU A 252     -15.001   9.797  41.754  1.00  0.81           N  
ATOM   3767  CA  LEU A 252     -14.811   9.936  43.174  1.00  0.81           C  
ATOM   3768  C   LEU A 252     -15.680  11.014  43.767  1.00  0.81           C  
ATOM   3769  O   LEU A 252     -16.216  10.808  44.853  1.00  0.81           O  
ATOM   3770  CB  LEU A 252     -13.366  10.181  43.490  1.00  0.81           C  
ATOM   3771  CG  LEU A 252     -12.488   9.020  43.243  1.00  0.81           C  
ATOM   3772  CD1 LEU A 252     -11.136   9.417  43.487  1.00  0.81           C  
ATOM   3773  CD2 LEU A 252     -12.858   7.889  44.117  1.00  0.81           C  
ATOM   3774  H   LEU A 252     -14.249  10.031  41.102  1.00  0.81           H  
ATOM   3775  HA  LEU A 252     -15.086   8.991  43.636  1.00  0.81           H  
ATOM   3776 1HB  LEU A 252     -13.026  10.979  42.831  1.00  0.81           H  
ATOM   3777 2HB  LEU A 252     -13.263  10.493  44.526  1.00  0.81           H  
ATOM   3778  HG  LEU A 252     -12.573   8.726  42.195  1.00  0.81           H  
ATOM   3779 1HD1 LEU A 252     -10.469   8.584  43.286  1.00  0.81           H  
ATOM   3780 2HD1 LEU A 252     -10.935  10.229  42.839  1.00  0.81           H  
ATOM   3781 3HD1 LEU A 252     -11.024   9.734  44.522  1.00  0.81           H  
ATOM   3782 1HD2 LEU A 252     -12.185   7.080  43.894  1.00  0.81           H  
ATOM   3783 2HD2 LEU A 252     -12.756   8.182  45.161  1.00  0.81           H  
ATOM   3784 3HD2 LEU A 252     -13.883   7.585  43.925  1.00  0.81           H  
ATOM   3785  N   ASN A 253     -15.882  12.140  43.073  1.00  0.81           N  
ATOM   3786  CA  ASN A 253     -16.734  13.166  43.657  1.00  0.81           C  
ATOM   3787  C   ASN A 253     -18.142  12.628  43.853  1.00  0.81           C  
ATOM   3788  O   ASN A 253     -18.766  12.860  44.895  1.00  0.81           O  
ATOM   3789  CB  ASN A 253     -16.761  14.402  42.791  1.00  0.81           C  
ATOM   3790  CG  ASN A 253     -15.519  15.196  42.891  1.00  0.81           C  
ATOM   3791  OD1 ASN A 253     -14.767  15.083  43.863  1.00  0.81           O  
ATOM   3792  ND2 ASN A 253     -15.283  16.001  41.912  1.00  0.81           N  
ATOM   3793  H   ASN A 253     -15.436  12.305  42.167  1.00  0.81           H  
ATOM   3794  HA  ASN A 253     -16.343  13.429  44.639  1.00  0.81           H  
ATOM   3795 1HB  ASN A 253     -16.900  14.105  41.746  1.00  0.81           H  
ATOM   3796 2HB  ASN A 253     -17.608  15.027  43.072  1.00  0.81           H  
ATOM   3797 1HD2 ASN A 253     -14.453  16.559  41.915  1.00  0.81           H  
ATOM   3798 2HD2 ASN A 253     -15.933  16.048  41.155  1.00  0.81           H  
ATOM   3799  N   THR A 254     -18.599  11.835  42.884  1.00  0.83           N  
ATOM   3800  CA  THR A 254     -19.911  11.228  42.914  1.00  0.83           C  
ATOM   3801  C   THR A 254     -19.993  10.275  44.103  1.00  0.83           C  
ATOM   3802  O   THR A 254     -20.971  10.277  44.856  1.00  0.83           O  
ATOM   3803  CB  THR A 254     -20.157  10.476  41.598  1.00  0.83           C  
ATOM   3804  OG1 THR A 254     -20.085  11.392  40.497  1.00  0.83           O  
ATOM   3805  CG2 THR A 254     -21.463   9.833  41.614  1.00  0.83           C  
ATOM   3806  H   THR A 254     -18.023  11.681  42.056  1.00  0.83           H  
ATOM   3807  HA  THR A 254     -20.662  12.006  43.034  1.00  0.83           H  
ATOM   3808  HB  THR A 254     -19.395   9.720  41.467  1.00  0.83           H  
ATOM   3809  HG1 THR A 254     -19.156  11.717  40.445  1.00  0.83           H  
ATOM   3810 1HG2 THR A 254     -21.577   9.315  40.687  1.00  0.83           H  
ATOM   3811 2HG2 THR A 254     -21.496   9.141  42.430  1.00  0.83           H  
ATOM   3812 3HG2 THR A 254     -22.249  10.574  41.731  1.00  0.83           H  
ATOM   3813  N   ALA A 255     -18.936   9.479  44.283  1.00  0.84           N  
ATOM   3814  CA  ALA A 255     -18.844   8.545  45.388  1.00  0.84           C  
ATOM   3815  C   ALA A 255     -18.911   9.273  46.726  1.00  0.84           C  
ATOM   3816  O   ALA A 255     -19.539   8.792  47.675  1.00  0.84           O  
ATOM   3817  CB  ALA A 255     -17.563   7.730  45.279  1.00  0.84           C  
ATOM   3818  H   ALA A 255     -18.171   9.514  43.607  1.00  0.84           H  
ATOM   3819  HA  ALA A 255     -19.686   7.882  45.341  1.00  0.84           H  
ATOM   3820 1HB  ALA A 255     -17.509   7.016  46.100  1.00  0.84           H  
ATOM   3821 2HB  ALA A 255     -17.549   7.200  44.326  1.00  0.84           H  
ATOM   3822 3HB  ALA A 255     -16.712   8.394  45.334  1.00  0.84           H  
ATOM   3823  N   LYS A 256     -18.349  10.482  46.814  1.00  0.87           N  
ATOM   3824  CA  LYS A 256     -18.392  11.154  48.105  1.00  0.87           C  
ATOM   3825  C   LYS A 256     -19.836  11.598  48.369  1.00  0.87           C  
ATOM   3826  O   LYS A 256     -20.395  11.341  49.438  1.00  0.87           O  
ATOM   3827  CB  LYS A 256     -17.514  12.423  48.111  1.00  0.87           C  
ATOM   3828  CG  LYS A 256     -16.015  12.252  47.780  1.00  0.87           C  
ATOM   3829  CD  LYS A 256     -15.243  11.314  48.657  1.00  0.87           C  
ATOM   3830  CE  LYS A 256     -13.800  11.260  48.181  1.00  0.87           C  
ATOM   3831  NZ  LYS A 256     -12.922  10.353  48.986  1.00  0.87           N  
ATOM   3832  H   LYS A 256     -17.835  10.876  46.025  1.00  0.87           H  
ATOM   3833  HA  LYS A 256     -18.078  10.465  48.892  1.00  0.87           H  
ATOM   3834 1HB  LYS A 256     -17.911  13.126  47.378  1.00  0.87           H  
ATOM   3835 2HB  LYS A 256     -17.586  12.905  49.072  1.00  0.87           H  
ATOM   3836 1HG  LYS A 256     -15.907  11.950  46.782  1.00  0.87           H  
ATOM   3837 2HG  LYS A 256     -15.545  13.227  47.866  1.00  0.87           H  
ATOM   3838 1HD  LYS A 256     -15.233  11.677  49.660  1.00  0.87           H  
ATOM   3839 2HD  LYS A 256     -15.689  10.319  48.628  1.00  0.87           H  
ATOM   3840 1HE  LYS A 256     -13.783  10.934  47.137  1.00  0.87           H  
ATOM   3841 2HE  LYS A 256     -13.403  12.253  48.241  1.00  0.87           H  
ATOM   3842 1HZ  LYS A 256     -11.971  10.412  48.591  1.00  0.87           H  
ATOM   3843 2HZ  LYS A 256     -12.895  10.662  49.957  1.00  0.87           H  
ATOM   3844 3HZ  LYS A 256     -13.252   9.403  48.941  1.00  0.87           H  
ATOM   3845  N   GLU A 257     -20.489  12.149  47.337  1.00  0.89           N  
ATOM   3846  CA  GLU A 257     -21.863  12.654  47.461  1.00  0.89           C  
ATOM   3847  C   GLU A 257     -22.864  11.561  47.827  1.00  0.89           C  
ATOM   3848  O   GLU A 257     -23.806  11.794  48.587  1.00  0.89           O  
ATOM   3849  CB  GLU A 257     -22.310  13.324  46.153  1.00  0.89           C  
ATOM   3850  CG  GLU A 257     -21.611  14.655  45.839  1.00  0.89           C  
ATOM   3851  CD  GLU A 257     -22.047  15.270  44.517  1.00  0.89           C  
ATOM   3852  OE1 GLU A 257     -22.794  14.643  43.800  1.00  0.89           O  
ATOM   3853  OE2 GLU A 257     -21.631  16.372  44.232  1.00  0.89           O  
ATOM   3854  H   GLU A 257     -19.989  12.281  46.457  1.00  0.89           H  
ATOM   3855  HA  GLU A 257     -21.877  13.403  48.253  1.00  0.89           H  
ATOM   3856 1HB  GLU A 257     -22.116  12.647  45.319  1.00  0.89           H  
ATOM   3857 2HB  GLU A 257     -23.383  13.504  46.182  1.00  0.89           H  
ATOM   3858 1HG  GLU A 257     -21.824  15.361  46.640  1.00  0.89           H  
ATOM   3859 2HG  GLU A 257     -20.535  14.491  45.817  1.00  0.89           H  
ATOM   3860  N   LEU A 258     -22.652  10.372  47.284  1.00  0.90           N  
ATOM   3861  CA  LEU A 258     -23.516   9.225  47.513  1.00  0.90           C  
ATOM   3862  C   LEU A 258     -23.150   8.369  48.728  1.00  0.90           C  
ATOM   3863  O   LEU A 258     -23.793   7.335  48.962  1.00  0.90           O  
ATOM   3864  CB  LEU A 258     -23.528   8.365  46.259  1.00  0.90           C  
ATOM   3865  CG  LEU A 258     -24.150   9.030  45.036  1.00  0.90           C  
ATOM   3866  CD1 LEU A 258     -23.975   8.153  43.878  1.00  0.90           C  
ATOM   3867  CD2 LEU A 258     -25.613   9.278  45.287  1.00  0.90           C  
ATOM   3868  H   LEU A 258     -21.867  10.269  46.637  1.00  0.90           H  
ATOM   3869  HA  LEU A 258     -24.524   9.606  47.670  1.00  0.90           H  
ATOM   3870 1HB  LEU A 258     -22.492   8.123  46.008  1.00  0.90           H  
ATOM   3871 2HB  LEU A 258     -24.062   7.442  46.459  1.00  0.90           H  
ATOM   3872  HG  LEU A 258     -23.646   9.981  44.829  1.00  0.90           H  
ATOM   3873 1HD1 LEU A 258     -24.412   8.614  43.006  1.00  0.90           H  
ATOM   3874 2HD1 LEU A 258     -22.938   8.020  43.730  1.00  0.90           H  
ATOM   3875 3HD1 LEU A 258     -24.447   7.200  44.063  1.00  0.90           H  
ATOM   3876 1HD2 LEU A 258     -26.054   9.748  44.408  1.00  0.90           H  
ATOM   3877 2HD2 LEU A 258     -26.115   8.329  45.482  1.00  0.90           H  
ATOM   3878 3HD2 LEU A 258     -25.726   9.936  46.150  1.00  0.90           H  
ATOM   3879  N   ASP A 259     -22.134   8.779  49.500  1.00  0.91           N  
ATOM   3880  CA  ASP A 259     -21.644   8.032  50.666  1.00  0.91           C  
ATOM   3881  C   ASP A 259     -21.165   6.618  50.290  1.00  0.91           C  
ATOM   3882  O   ASP A 259     -21.426   5.653  51.014  1.00  0.91           O  
ATOM   3883  CB  ASP A 259     -22.764   7.943  51.742  1.00  0.91           C  
ATOM   3884  CG  ASP A 259     -22.341   7.588  53.226  1.00  0.91           C  
ATOM   3885  OD1 ASP A 259     -21.269   7.938  53.682  1.00  0.91           O  
ATOM   3886  OD2 ASP A 259     -23.152   6.968  53.882  1.00  0.91           O  
ATOM   3887  H   ASP A 259     -21.648   9.653  49.280  1.00  0.91           H  
ATOM   3888  HA  ASP A 259     -20.797   8.578  51.078  1.00  0.91           H  
ATOM   3889 1HB  ASP A 259     -23.292   8.897  51.766  1.00  0.91           H  
ATOM   3890 2HB  ASP A 259     -23.482   7.196  51.436  1.00  0.91           H  
ATOM   3891  N   TYR A 260     -20.468   6.502  49.154  1.00  0.92           N  
ATOM   3892  CA  TYR A 260     -19.866   5.247  48.723  1.00  0.92           C  
ATOM   3893  C   TYR A 260     -18.434   5.244  49.219  1.00  0.92           C  
ATOM   3894  O   TYR A 260     -17.664   6.145  48.891  1.00  0.92           O  
ATOM   3895  CB  TYR A 260     -19.956   5.056  47.220  1.00  0.92           C  
ATOM   3896  CG  TYR A 260     -19.214   3.837  46.755  1.00  0.92           C  
ATOM   3897  CD1 TYR A 260     -19.340   2.653  47.451  1.00  0.92           C  
ATOM   3898  CD2 TYR A 260     -18.411   3.893  45.637  1.00  0.92           C  
ATOM   3899  CE1 TYR A 260     -18.659   1.537  47.037  1.00  0.92           C  
ATOM   3900  CE2 TYR A 260     -17.752   2.785  45.231  1.00  0.92           C  
ATOM   3901  CZ  TYR A 260     -17.867   1.615  45.924  1.00  0.92           C  
ATOM   3902  OH  TYR A 260     -17.188   0.515  45.512  1.00  0.92           O  
ATOM   3903  H   TYR A 260     -20.297   7.336  48.592  1.00  0.92           H  
ATOM   3904  HA  TYR A 260     -20.389   4.419  49.201  1.00  0.92           H  
ATOM   3905 1HB  TYR A 260     -21.000   4.962  46.928  1.00  0.92           H  
ATOM   3906 2HB  TYR A 260     -19.550   5.919  46.721  1.00  0.92           H  
ATOM   3907  HD1 TYR A 260     -19.974   2.607  48.335  1.00  0.92           H  
ATOM   3908  HD2 TYR A 260     -18.308   4.819  45.079  1.00  0.92           H  
ATOM   3909  HE1 TYR A 260     -18.751   0.597  47.587  1.00  0.92           H  
ATOM   3910  HE2 TYR A 260     -17.141   2.825  44.368  1.00  0.92           H  
ATOM   3911  HH  TYR A 260     -17.480  -0.242  46.019  1.00  0.92           H  
ATOM   3912  N   ASN A 261     -18.073   4.267  50.039  1.00  0.91           N  
ATOM   3913  CA  ASN A 261     -16.765   4.351  50.648  1.00  0.91           C  
ATOM   3914  C   ASN A 261     -16.068   3.017  50.938  1.00  0.91           C  
ATOM   3915  O   ASN A 261     -16.261   2.436  52.005  1.00  0.91           O  
ATOM   3916  CB  ASN A 261     -16.930   5.206  51.871  1.00  0.91           C  
ATOM   3917  CG  ASN A 261     -15.702   5.558  52.556  1.00  0.91           C  
ATOM   3918  OD1 ASN A 261     -15.770   5.923  53.733  1.00  0.91           O  
ATOM   3919  ND2 ASN A 261     -14.582   5.465  51.894  1.00  0.91           N  
ATOM   3920  H   ASN A 261     -18.712   3.519  50.268  1.00  0.91           H  
ATOM   3921  HA  ASN A 261     -16.122   4.913  49.978  1.00  0.91           H  
ATOM   3922 1HB  ASN A 261     -17.426   6.114  51.563  1.00  0.91           H  
ATOM   3923 2HB  ASN A 261     -17.595   4.706  52.579  1.00  0.91           H  
ATOM   3924 1HD2 ASN A 261     -13.712   5.687  52.337  1.00  0.91           H  
ATOM   3925 2HD2 ASN A 261     -14.587   5.144  50.944  1.00  0.91           H  
ATOM   3926  N   PRO A 262     -15.320   2.476  49.961  1.00  0.90           N  
ATOM   3927  CA  PRO A 262     -14.508   1.277  50.048  1.00  0.90           C  
ATOM   3928  C   PRO A 262     -13.460   1.447  51.136  1.00  0.90           C  
ATOM   3929  O   PRO A 262     -13.041   2.570  51.421  1.00  0.90           O  
ATOM   3930  CB  PRO A 262     -13.844   1.210  48.672  1.00  0.90           C  
ATOM   3931  CG  PRO A 262     -14.740   1.982  47.762  1.00  0.90           C  
ATOM   3932  CD  PRO A 262     -15.298   3.096  48.611  1.00  0.90           C  
ATOM   3933  HA  PRO A 262     -15.145   0.399  50.239  1.00  0.90           H  
ATOM   3934 1HB  PRO A 262     -12.837   1.645  48.730  1.00  0.90           H  
ATOM   3935 2HB  PRO A 262     -13.716   0.156  48.373  1.00  0.90           H  
ATOM   3936 1HG  PRO A 262     -14.168   2.356  46.903  1.00  0.90           H  
ATOM   3937 2HG  PRO A 262     -15.497   1.307  47.368  1.00  0.90           H  
ATOM   3938 1HD  PRO A 262     -14.615   3.958  48.582  1.00  0.90           H  
ATOM   3939 2HD  PRO A 262     -16.303   3.341  48.253  1.00  0.90           H  
ATOM   3940  N   LYS A 263     -13.015   0.336  51.720  1.00  0.88           N  
ATOM   3941  CA  LYS A 263     -11.955   0.326  52.731  1.00  0.88           C  
ATOM   3942  C   LYS A 263     -10.648   0.702  52.046  1.00  0.88           C  
ATOM   3943  O   LYS A 263      -9.710   1.236  52.655  1.00  0.88           O  
ATOM   3944  CB  LYS A 263     -11.851  -1.077  53.318  1.00  0.88           C  
ATOM   3945  CG  LYS A 263     -13.040  -1.478  54.154  1.00  0.88           C  
ATOM   3946  CD  LYS A 263     -12.947  -2.931  54.562  1.00  0.88           C  
ATOM   3947  CE  LYS A 263     -14.139  -3.353  55.392  1.00  0.88           C  
ATOM   3948  NZ  LYS A 263     -14.155  -4.808  55.595  1.00  0.88           N  
ATOM   3949  H   LYS A 263     -13.385  -0.564  51.419  1.00  0.88           H  
ATOM   3950  HA  LYS A 263     -12.182   1.056  53.506  1.00  0.88           H  
ATOM   3951 1HB  LYS A 263     -11.743  -1.808  52.516  1.00  0.88           H  
ATOM   3952 2HB  LYS A 263     -10.964  -1.144  53.943  1.00  0.88           H  
ATOM   3953 1HG  LYS A 263     -13.093  -0.854  55.043  1.00  0.88           H  
ATOM   3954 2HG  LYS A 263     -13.953  -1.336  53.568  1.00  0.88           H  
ATOM   3955 1HD  LYS A 263     -12.917  -3.554  53.669  1.00  0.88           H  
ATOM   3956 2HD  LYS A 263     -12.035  -3.097  55.130  1.00  0.88           H  
ATOM   3957 1HE  LYS A 263     -14.091  -2.858  56.359  1.00  0.88           H  
ATOM   3958 2HE  LYS A 263     -15.058  -3.057  54.885  1.00  0.88           H  
ATOM   3959 1HZ  LYS A 263     -14.954  -5.071  56.141  1.00  0.88           H  
ATOM   3960 2HZ  LYS A 263     -14.220  -5.246  54.659  1.00  0.88           H  
ATOM   3961 3HZ  LYS A 263     -13.314  -5.113  56.054  1.00  0.88           H  
ATOM   3962  N   LEU A 264     -10.614   0.371  50.756  1.00  0.85           N  
ATOM   3963  CA  LEU A 264      -9.517   0.610  49.840  1.00  0.85           C  
ATOM   3964  C   LEU A 264      -9.967   0.866  48.403  1.00  0.85           C  
ATOM   3965  O   LEU A 264     -10.890   0.228  47.913  1.00  0.85           O  
ATOM   3966  CB  LEU A 264      -8.580  -0.575  49.853  1.00  0.85           C  
ATOM   3967  CG  LEU A 264      -7.492  -0.531  48.828  1.00  0.85           C  
ATOM   3968  CD1 LEU A 264      -6.549   0.593  49.126  1.00  0.85           C  
ATOM   3969  CD2 LEU A 264      -6.806  -1.858  48.800  1.00  0.85           C  
ATOM   3970  H   LEU A 264     -11.432  -0.128  50.400  1.00  0.85           H  
ATOM   3971  HA  LEU A 264      -8.977   1.490  50.183  1.00  0.85           H  
ATOM   3972 1HB  LEU A 264      -8.123  -0.636  50.837  1.00  0.85           H  
ATOM   3973 2HB  LEU A 264      -9.150  -1.458  49.696  1.00  0.85           H  
ATOM   3974  HG  LEU A 264      -7.912  -0.350  47.854  1.00  0.85           H  
ATOM   3975 1HD1 LEU A 264      -5.796   0.583  48.367  1.00  0.85           H  
ATOM   3976 2HD1 LEU A 264      -7.061   1.546  49.112  1.00  0.85           H  
ATOM   3977 3HD1 LEU A 264      -6.112   0.469  50.071  1.00  0.85           H  
ATOM   3978 1HD2 LEU A 264      -6.032  -1.833  48.051  1.00  0.85           H  
ATOM   3979 2HD2 LEU A 264      -6.381  -2.090  49.750  1.00  0.85           H  
ATOM   3980 3HD2 LEU A 264      -7.531  -2.618  48.548  1.00  0.85           H  
ATOM   3981  N   LEU A 265      -9.352   1.817  47.740  1.00  0.83           N  
ATOM   3982  CA  LEU A 265      -9.617   2.012  46.330  1.00  0.83           C  
ATOM   3983  C   LEU A 265      -8.277   2.010  45.615  1.00  0.83           C  
ATOM   3984  O   LEU A 265      -7.381   2.762  46.017  1.00  0.83           O  
ATOM   3985  CB  LEU A 265     -10.383   3.330  46.130  1.00  0.83           C  
ATOM   3986  CG  LEU A 265     -10.860   3.672  44.717  1.00  0.83           C  
ATOM   3987  CD1 LEU A 265     -12.117   4.481  44.836  1.00  0.83           C  
ATOM   3988  CD2 LEU A 265      -9.799   4.488  44.004  1.00  0.83           C  
ATOM   3989  H   LEU A 265      -8.641   2.368  48.198  1.00  0.83           H  
ATOM   3990  HA  LEU A 265     -10.214   1.189  45.954  1.00  0.83           H  
ATOM   3991 1HB  LEU A 265     -11.266   3.307  46.768  1.00  0.83           H  
ATOM   3992 2HB  LEU A 265      -9.743   4.152  46.459  1.00  0.83           H  
ATOM   3993  HG  LEU A 265     -11.064   2.765  44.156  1.00  0.83           H  
ATOM   3994 1HD1 LEU A 265     -12.469   4.750  43.845  1.00  0.83           H  
ATOM   3995 2HD1 LEU A 265     -12.880   3.899  45.350  1.00  0.83           H  
ATOM   3996 3HD1 LEU A 265     -11.906   5.379  45.409  1.00  0.83           H  
ATOM   3997 1HD2 LEU A 265     -10.130   4.762  43.019  1.00  0.83           H  
ATOM   3998 2HD2 LEU A 265      -9.621   5.382  44.575  1.00  0.83           H  
ATOM   3999 3HD2 LEU A 265      -8.879   3.906  43.925  1.00  0.83           H  
ATOM   4000  N   VAL A 266      -8.123   1.139  44.600  1.00  0.83           N  
ATOM   4001  CA  VAL A 266      -6.849   1.085  43.883  1.00  0.83           C  
ATOM   4002  C   VAL A 266      -7.093   1.277  42.393  1.00  0.83           C  
ATOM   4003  O   VAL A 266      -7.707   0.426  41.753  1.00  0.83           O  
ATOM   4004  CB  VAL A 266      -6.082  -0.239  44.003  1.00  0.83           C  
ATOM   4005  CG1 VAL A 266      -4.760  -0.032  43.236  1.00  0.83           C  
ATOM   4006  CG2 VAL A 266      -5.881  -0.677  45.433  1.00  0.83           C  
ATOM   4007  H   VAL A 266      -8.921   0.574  44.316  1.00  0.83           H  
ATOM   4008  HA  VAL A 266      -6.224   1.856  44.264  1.00  0.83           H  
ATOM   4009  HB  VAL A 266      -6.627  -1.004  43.488  1.00  0.83           H  
ATOM   4010 1HG1 VAL A 266      -4.177  -0.906  43.231  1.00  0.83           H  
ATOM   4011 2HG1 VAL A 266      -4.967   0.256  42.221  1.00  0.83           H  
ATOM   4012 3HG1 VAL A 266      -4.195   0.762  43.718  1.00  0.83           H  
ATOM   4013 1HG2 VAL A 266      -5.336  -1.622  45.451  1.00  0.83           H  
ATOM   4014 2HG2 VAL A 266      -5.331   0.052  45.986  1.00  0.83           H  
ATOM   4015 3HG2 VAL A 266      -6.852  -0.817  45.884  1.00  0.83           H  
ATOM   4016  N   ALA A 267      -6.592   2.358  41.827  1.00  0.84           N  
ATOM   4017  CA  ALA A 267      -6.875   2.673  40.437  1.00  0.84           C  
ATOM   4018  C   ALA A 267      -5.780   2.290  39.455  1.00  0.84           C  
ATOM   4019  O   ALA A 267      -4.590   2.304  39.776  1.00  0.84           O  
ATOM   4020  CB  ALA A 267      -7.118   4.137  40.303  1.00  0.84           C  
ATOM   4021  H   ALA A 267      -6.048   2.992  42.395  1.00  0.84           H  
ATOM   4022  HA  ALA A 267      -7.776   2.135  40.158  1.00  0.84           H  
ATOM   4023 1HB  ALA A 267      -7.371   4.325  39.270  1.00  0.84           H  
ATOM   4024 2HB  ALA A 267      -7.923   4.450  40.955  1.00  0.84           H  
ATOM   4025 3HB  ALA A 267      -6.230   4.656  40.558  1.00  0.84           H  
ATOM   4026  N   GLN A 268      -6.189   2.025  38.225  1.00  0.86           N  
ATOM   4027  CA  GLN A 268      -5.261   1.735  37.132  1.00  0.86           C  
ATOM   4028  C   GLN A 268      -4.631   3.028  36.628  1.00  0.86           C  
ATOM   4029  O   GLN A 268      -5.190   4.114  36.807  1.00  0.86           O  
ATOM   4030  CB  GLN A 268      -5.969   0.967  36.006  1.00  0.86           C  
ATOM   4031  CG  GLN A 268      -5.111   0.604  34.782  1.00  0.86           C  
ATOM   4032  CD  GLN A 268      -3.960  -0.318  35.118  1.00  0.86           C  
ATOM   4033  OE1 GLN A 268      -2.884   0.190  35.473  1.00  0.86           O  
ATOM   4034  NE2 GLN A 268      -4.178  -1.618  35.015  1.00  0.86           N  
ATOM   4035  H   GLN A 268      -7.199   1.999  38.053  1.00  0.86           H  
ATOM   4036  HA  GLN A 268      -4.466   1.101  37.517  1.00  0.86           H  
ATOM   4037 1HB  GLN A 268      -6.390   0.042  36.408  1.00  0.86           H  
ATOM   4038 2HB  GLN A 268      -6.785   1.559  35.642  1.00  0.86           H  
ATOM   4039 1HG  GLN A 268      -5.755   0.054  34.099  1.00  0.86           H  
ATOM   4040 2HG  GLN A 268      -4.747   1.485  34.269  1.00  0.86           H  
ATOM   4041 1HE2 GLN A 268      -3.450  -2.272  35.227  1.00  0.86           H  
ATOM   4042 2HE2 GLN A 268      -5.112  -1.936  34.742  1.00  0.86           H  
ATOM   4043  N   ASN A 269      -3.486   2.922  35.949  1.00  0.88           N  
ATOM   4044  CA  ASN A 269      -2.732   4.085  35.475  1.00  0.88           C  
ATOM   4045  C   ASN A 269      -3.312   4.833  34.280  1.00  0.88           C  
ATOM   4046  O   ASN A 269      -2.636   5.037  33.276  1.00  0.88           O  
ATOM   4047  CB  ASN A 269      -1.355   3.625  35.044  1.00  0.88           C  
ATOM   4048  CG  ASN A 269      -0.513   4.775  34.721  1.00  0.88           C  
ATOM   4049  OD1 ASN A 269      -0.268   5.033  33.542  1.00  0.88           O  
ATOM   4050  ND2 ASN A 269      -0.123   5.492  35.708  1.00  0.88           N  
ATOM   4051  H   ASN A 269      -3.093   1.993  35.799  1.00  0.88           H  
ATOM   4052  HA  ASN A 269      -2.647   4.791  36.304  1.00  0.88           H  
ATOM   4053 1HB  ASN A 269      -0.889   3.028  35.822  1.00  0.88           H  
ATOM   4054 2HB  ASN A 269      -1.444   2.989  34.163  1.00  0.88           H  
ATOM   4055 1HD2 ASN A 269       0.403   6.353  35.566  1.00  0.88           H  
ATOM   4056 2HD2 ASN A 269      -0.417   5.213  36.635  1.00  0.88           H  
ATOM   4057  N   ALA A 270      -4.555   5.280  34.413  1.00  0.91           N  
ATOM   4058  CA  ALA A 270      -5.251   6.011  33.359  1.00  0.91           C  
ATOM   4059  C   ALA A 270      -5.508   7.479  33.736  1.00  0.91           C  
ATOM   4060  O   ALA A 270      -6.081   8.237  32.948  1.00  0.91           O  
ATOM   4061  CB  ALA A 270      -6.555   5.300  33.041  1.00  0.91           C  
ATOM   4062  H   ALA A 270      -5.027   5.067  35.284  1.00  0.91           H  
ATOM   4063  HA  ALA A 270      -4.624   6.006  32.467  1.00  0.91           H  
ATOM   4064 1HB  ALA A 270      -7.068   5.820  32.235  1.00  0.91           H  
ATOM   4065 2HB  ALA A 270      -6.350   4.275  32.738  1.00  0.91           H  
ATOM   4066 3HB  ALA A 270      -7.171   5.292  33.929  1.00  0.91           H  
ATOM   4067  N   GLY A 271      -5.026   7.906  34.905  1.00  0.93           N  
ATOM   4068  CA  GLY A 271      -5.270   9.286  35.326  1.00  0.93           C  
ATOM   4069  C   GLY A 271      -5.541   9.562  36.816  1.00  0.93           C  
ATOM   4070  O   GLY A 271      -5.498  10.711  37.232  1.00  0.93           O  
ATOM   4071  H   GLY A 271      -4.517   7.265  35.492  1.00  0.93           H  
ATOM   4072 1HA  GLY A 271      -4.418   9.889  35.011  1.00  0.93           H  
ATOM   4073 2HA  GLY A 271      -6.109   9.658  34.759  1.00  0.93           H  
ATOM   4074  N   TYR A 272      -5.647   8.548  37.673  1.00  0.95           N  
ATOM   4075  CA  TYR A 272      -5.851   8.821  39.113  1.00  0.95           C  
ATOM   4076  C   TYR A 272      -4.507   9.185  39.777  1.00  0.95           C  
ATOM   4077  O   TYR A 272      -4.417   9.438  40.979  1.00  0.95           O  
ATOM   4078  CB  TYR A 272      -6.435   7.592  39.812  1.00  0.95           C  
ATOM   4079  CG  TYR A 272      -7.910   7.276  39.600  1.00  0.95           C  
ATOM   4080  CD1 TYR A 272      -8.363   6.678  38.425  1.00  0.95           C  
ATOM   4081  CD2 TYR A 272      -8.807   7.498  40.647  1.00  0.95           C  
ATOM   4082  CE1 TYR A 272      -9.703   6.343  38.298  1.00  0.95           C  
ATOM   4083  CE2 TYR A 272     -10.133   7.162  40.516  1.00  0.95           C  
ATOM   4084  CZ  TYR A 272     -10.585   6.596  39.353  1.00  0.95           C  
ATOM   4085  OH  TYR A 272     -11.914   6.282  39.228  1.00  0.95           O  
ATOM   4086  H   TYR A 272      -5.663   7.596  37.335  1.00  0.95           H  
ATOM   4087  HA  TYR A 272      -6.530   9.666  39.225  1.00  0.95           H  
ATOM   4088 1HB  TYR A 272      -5.859   6.720  39.504  1.00  0.95           H  
ATOM   4089 2HB  TYR A 272      -6.291   7.712  40.879  1.00  0.95           H  
ATOM   4090  HD1 TYR A 272      -7.669   6.475  37.605  1.00  0.95           H  
ATOM   4091  HD2 TYR A 272      -8.458   7.933  41.570  1.00  0.95           H  
ATOM   4092  HE1 TYR A 272     -10.063   5.885  37.378  1.00  0.95           H  
ATOM   4093  HE2 TYR A 272     -10.826   7.339  41.331  1.00  0.95           H  
ATOM   4094  HH  TYR A 272     -12.079   5.932  38.344  1.00  0.95           H  
ATOM   4095  N   THR A 273      -3.475   9.219  38.943  1.00  0.97           N  
ATOM   4096  CA  THR A 273      -2.094   9.532  39.250  1.00  0.97           C  
ATOM   4097  C   THR A 273      -1.763  10.972  38.865  1.00  0.97           C  
ATOM   4098  O   THR A 273      -0.728  11.519  39.248  1.00  0.97           O  
ATOM   4099  CB  THR A 273      -1.213   8.638  38.371  1.00  0.97           C  
ATOM   4100  OG1 THR A 273      -1.487   8.957  36.993  1.00  0.97           O  
ATOM   4101  CG2 THR A 273      -1.535   7.207  38.587  1.00  0.97           C  
ATOM   4102  H   THR A 273      -3.673   8.986  37.988  1.00  0.97           H  
ATOM   4103  HA  THR A 273      -1.908   9.375  40.313  1.00  0.97           H  
ATOM   4104  HB  THR A 273      -0.160   8.823  38.587  1.00  0.97           H  
ATOM   4105  HG1 THR A 273      -0.700   8.772  36.433  1.00  0.97           H  
ATOM   4106 1HG2 THR A 273      -0.918   6.615  37.949  1.00  0.97           H  
ATOM   4107 2HG2 THR A 273      -1.338   6.959  39.585  1.00  0.97           H  
ATOM   4108 3HG2 THR A 273      -2.580   7.017  38.360  1.00  0.97           H  
ATOM   4109  N   ASP A 274      -2.630  11.540  38.031  1.00  0.98           N  
ATOM   4110  CA  ASP A 274      -2.467  12.833  37.394  1.00  0.98           C  
ATOM   4111  C   ASP A 274      -2.430  13.961  38.417  1.00  0.98           C  
ATOM   4112  O   ASP A 274      -3.368  14.084  39.204  1.00  0.98           O  
ATOM   4113  CB  ASP A 274      -3.607  13.033  36.376  1.00  0.98           C  
ATOM   4114  CG  ASP A 274      -3.515  14.245  35.412  1.00  0.98           C  
ATOM   4115  OD1 ASP A 274      -2.956  15.287  35.745  1.00  0.98           O  
ATOM   4116  OD2 ASP A 274      -4.049  14.094  34.321  1.00  0.98           O  
ATOM   4117  H   ASP A 274      -3.490  11.044  37.811  1.00  0.98           H  
ATOM   4118  HA  ASP A 274      -1.542  12.791  36.824  1.00  0.98           H  
ATOM   4119 1HB  ASP A 274      -3.668  12.141  35.763  1.00  0.98           H  
ATOM   4120 2HB  ASP A 274      -4.551  13.094  36.910  1.00  0.98           H  
ATOM   4121  N   PRO A 275      -1.399  14.814  38.465  1.00  0.99           N  
ATOM   4122  CA  PRO A 275      -1.329  15.966  39.337  1.00  0.99           C  
ATOM   4123  C   PRO A 275      -2.637  16.766  39.282  1.00  0.99           C  
ATOM   4124  O   PRO A 275      -3.014  17.386  40.269  1.00  0.99           O  
ATOM   4125  CB  PRO A 275      -0.134  16.734  38.776  1.00  0.99           C  
ATOM   4126  CG  PRO A 275       0.751  15.648  38.192  1.00  0.99           C  
ATOM   4127  CD  PRO A 275      -0.213  14.630  37.611  1.00  0.99           C  
ATOM   4128  HA  PRO A 275      -1.131  15.617  40.368  1.00  0.99           H  
ATOM   4129 1HB  PRO A 275      -0.478  17.457  38.021  1.00  0.99           H  
ATOM   4130 2HB  PRO A 275       0.357  17.310  39.573  1.00  0.99           H  
ATOM   4131 1HG  PRO A 275       1.427  16.070  37.435  1.00  0.99           H  
ATOM   4132 2HG  PRO A 275       1.387  15.214  38.980  1.00  0.99           H  
ATOM   4133 1HD  PRO A 275      -0.445  14.855  36.556  1.00  0.99           H  
ATOM   4134 2HD  PRO A 275       0.215  13.625  37.757  1.00  0.99           H  
ATOM   4135  N   LYS A 276      -3.325  16.772  38.116  1.00  1.01           N  
ATOM   4136  CA  LYS A 276      -4.599  17.474  37.970  1.00  1.01           C  
ATOM   4137  C   LYS A 276      -5.647  16.825  38.854  1.00  1.01           C  
ATOM   4138  O   LYS A 276      -6.475  17.498  39.463  1.00  1.01           O  
ATOM   4139  CB  LYS A 276      -5.105  17.457  36.535  1.00  1.01           C  
ATOM   4140  CG  LYS A 276      -6.412  18.215  36.353  1.00  1.01           C  
ATOM   4141  CD  LYS A 276      -6.857  18.240  34.904  1.00  1.01           C  
ATOM   4142  CE  LYS A 276      -8.182  18.978  34.758  1.00  1.01           C  
ATOM   4143  NZ  LYS A 276      -8.644  19.019  33.346  1.00  1.01           N  
ATOM   4144  H   LYS A 276      -2.989  16.242  37.306  1.00  1.01           H  
ATOM   4145  HA  LYS A 276      -4.474  18.507  38.288  1.00  1.01           H  
ATOM   4146 1HB  LYS A 276      -4.353  17.879  35.872  1.00  1.01           H  
ATOM   4147 2HB  LYS A 276      -5.271  16.428  36.223  1.00  1.01           H  
ATOM   4148 1HG  LYS A 276      -7.188  17.732  36.952  1.00  1.01           H  
ATOM   4149 2HG  LYS A 276      -6.290  19.236  36.708  1.00  1.01           H  
ATOM   4150 1HD  LYS A 276      -6.098  18.732  34.295  1.00  1.01           H  
ATOM   4151 2HD  LYS A 276      -6.976  17.214  34.546  1.00  1.01           H  
ATOM   4152 1HE  LYS A 276      -8.935  18.475  35.364  1.00  1.01           H  
ATOM   4153 2HE  LYS A 276      -8.062  19.999  35.123  1.00  1.01           H  
ATOM   4154 1HZ  LYS A 276      -9.523  19.514  33.292  1.00  1.01           H  
ATOM   4155 2HZ  LYS A 276      -7.957  19.493  32.777  1.00  1.01           H  
ATOM   4156 3HZ  LYS A 276      -8.768  18.077  33.005  1.00  1.01           H  
ATOM   4157  N   PHE A 277      -5.671  15.499  38.860  1.00  1.03           N  
ATOM   4158  CA  PHE A 277      -6.623  14.749  39.654  1.00  1.03           C  
ATOM   4159  C   PHE A 277      -6.443  15.142  41.094  1.00  1.03           C  
ATOM   4160  O   PHE A 277      -7.382  15.539  41.779  1.00  1.03           O  
ATOM   4161  CB  PHE A 277      -6.397  13.240  39.473  1.00  1.03           C  
ATOM   4162  CG  PHE A 277      -7.119  12.359  40.379  1.00  1.03           C  
ATOM   4163  CD1 PHE A 277      -8.446  12.073  40.236  1.00  1.03           C  
ATOM   4164  CD2 PHE A 277      -6.405  11.755  41.395  1.00  1.03           C  
ATOM   4165  CE1 PHE A 277      -9.035  11.208  41.111  1.00  1.03           C  
ATOM   4166  CE2 PHE A 277      -6.981  10.901  42.254  1.00  1.03           C  
ATOM   4167  CZ  PHE A 277      -8.278  10.625  42.128  1.00  1.03           C  
ATOM   4168  H   PHE A 277      -4.946  14.987  38.374  1.00  1.03           H  
ATOM   4169  HA  PHE A 277      -7.637  15.005  39.337  1.00  1.03           H  
ATOM   4170 1HB  PHE A 277      -6.655  12.951  38.482  1.00  1.03           H  
ATOM   4171 2HB  PHE A 277      -5.362  13.006  39.590  1.00  1.03           H  
ATOM   4172  HD1 PHE A 277      -9.022  12.533  39.428  1.00  1.03           H  
ATOM   4173  HD2 PHE A 277      -5.350  11.966  41.488  1.00  1.03           H  
ATOM   4174  HE1 PHE A 277     -10.090  10.979  40.997  1.00  1.03           H  
ATOM   4175  HE2 PHE A 277      -6.388  10.430  43.041  1.00  1.03           H  
ATOM   4176  HZ  PHE A 277      -8.705   9.938  42.822  1.00  1.03           H  
ATOM   4177  N   ILE A 278      -5.218  15.081  41.555  1.00  1.04           N  
ATOM   4178  CA  ILE A 278      -4.969  15.400  42.937  1.00  1.04           C  
ATOM   4179  C   ILE A 278      -5.315  16.858  43.231  1.00  1.04           C  
ATOM   4180  O   ILE A 278      -5.993  17.171  44.202  1.00  1.04           O  
ATOM   4181  CB  ILE A 278      -3.539  15.055  43.310  1.00  1.04           C  
ATOM   4182  CG1 ILE A 278      -3.352  13.557  43.179  1.00  1.04           C  
ATOM   4183  CG2 ILE A 278      -3.236  15.511  44.719  1.00  1.04           C  
ATOM   4184  CD1 ILE A 278      -1.950  13.120  43.224  1.00  1.04           C  
ATOM   4185  H   ILE A 278      -4.457  14.800  40.922  1.00  1.04           H  
ATOM   4186  HA  ILE A 278      -5.637  14.765  43.548  1.00  1.04           H  
ATOM   4187  HB  ILE A 278      -2.858  15.548  42.601  1.00  1.04           H  
ATOM   4188 1HG1 ILE A 278      -3.906  13.063  43.978  1.00  1.04           H  
ATOM   4189 2HG1 ILE A 278      -3.758  13.243  42.229  1.00  1.04           H  
ATOM   4190 1HG2 ILE A 278      -2.208  15.257  44.973  1.00  1.04           H  
ATOM   4191 2HG2 ILE A 278      -3.372  16.590  44.795  1.00  1.04           H  
ATOM   4192 3HG2 ILE A 278      -3.912  15.013  45.415  1.00  1.04           H  
ATOM   4193 1HD1 ILE A 278      -1.907  12.040  43.104  1.00  1.04           H  
ATOM   4194 2HD1 ILE A 278      -1.416  13.597  42.401  1.00  1.04           H  
ATOM   4195 3HD1 ILE A 278      -1.502  13.405  44.176  1.00  1.04           H  
ATOM   4196  N   ALA A 279      -4.836  17.771  42.380  1.00  1.05           N  
ATOM   4197  CA  ALA A 279      -5.063  19.203  42.529  1.00  1.05           C  
ATOM   4198  C   ALA A 279      -6.533  19.627  42.529  1.00  1.05           C  
ATOM   4199  O   ALA A 279      -6.919  20.520  43.277  1.00  1.05           O  
ATOM   4200  CB  ALA A 279      -4.348  19.947  41.427  1.00  1.05           C  
ATOM   4201  H   ALA A 279      -4.281  17.471  41.580  1.00  1.05           H  
ATOM   4202  HA  ALA A 279      -4.638  19.494  43.497  1.00  1.05           H  
ATOM   4203 1HB  ALA A 279      -4.474  21.017  41.564  1.00  1.05           H  
ATOM   4204 2HB  ALA A 279      -3.289  19.696  41.442  1.00  1.05           H  
ATOM   4205 3HB  ALA A 279      -4.776  19.650  40.470  1.00  1.05           H  
ATOM   4206  N   THR A 280      -7.361  18.986  41.693  1.00  1.07           N  
ATOM   4207  CA  THR A 280      -8.764  19.377  41.596  1.00  1.07           C  
ATOM   4208  C   THR A 280      -9.658  18.644  42.598  1.00  1.07           C  
ATOM   4209  O   THR A 280     -10.724  19.145  42.962  1.00  1.07           O  
ATOM   4210  CB  THR A 280      -9.261  19.182  40.149  1.00  1.07           C  
ATOM   4211  OG1 THR A 280      -9.115  17.815  39.772  1.00  1.07           O  
ATOM   4212  CG2 THR A 280      -8.454  20.053  39.191  1.00  1.07           C  
ATOM   4213  H   THR A 280      -7.007  18.257  41.078  1.00  1.07           H  
ATOM   4214  HA  THR A 280      -8.830  20.440  41.818  1.00  1.07           H  
ATOM   4215  HB  THR A 280     -10.307  19.459  40.085  1.00  1.07           H  
ATOM   4216  HG1 THR A 280      -8.156  17.605  39.719  1.00  1.07           H  
ATOM   4217 1HG2 THR A 280      -8.814  19.904  38.173  1.00  1.07           H  
ATOM   4218 2HG2 THR A 280      -8.570  21.099  39.469  1.00  1.07           H  
ATOM   4219 3HG2 THR A 280      -7.403  19.782  39.246  1.00  1.07           H  
ATOM   4220  N   MET A 281      -9.206  17.492  43.086  1.00  1.09           N  
ATOM   4221  CA  MET A 281      -9.915  16.742  44.113  1.00  1.09           C  
ATOM   4222  C   MET A 281      -9.512  17.252  45.500  1.00  1.09           C  
ATOM   4223  O   MET A 281     -10.301  17.251  46.451  1.00  1.09           O  
ATOM   4224  CB  MET A 281      -9.543  15.279  43.989  1.00  1.09           C  
ATOM   4225  CG  MET A 281     -10.055  14.546  42.760  1.00  1.09           C  
ATOM   4226  SD  MET A 281     -11.796  14.395  42.771  1.00  1.09           S  
ATOM   4227  CE  MET A 281     -11.872  13.209  44.065  1.00  1.09           C  
ATOM   4228  H   MET A 281      -8.348  17.090  42.710  1.00  1.09           H  
ATOM   4229  HA  MET A 281     -10.988  16.876  43.984  1.00  1.09           H  
ATOM   4230 1HB  MET A 281      -8.460  15.221  43.987  1.00  1.09           H  
ATOM   4231 2HB  MET A 281      -9.897  14.752  44.859  1.00  1.09           H  
ATOM   4232 1HG  MET A 281      -9.766  15.084  41.864  1.00  1.09           H  
ATOM   4233 2HG  MET A 281      -9.616  13.556  42.714  1.00  1.09           H  
ATOM   4234 1HE  MET A 281     -12.913  12.967  44.282  1.00  1.09           H  
ATOM   4235 2HE  MET A 281     -11.334  12.325  43.769  1.00  1.09           H  
ATOM   4236 3HE  MET A 281     -11.405  13.608  44.927  1.00  1.09           H  
ATOM   4237  N   GLY A 282      -8.269  17.697  45.616  1.00  1.11           N  
ATOM   4238  CA  GLY A 282      -7.721  18.129  46.880  1.00  1.11           C  
ATOM   4239  C   GLY A 282      -7.768  16.964  47.846  1.00  1.11           C  
ATOM   4240  O   GLY A 282      -7.388  15.839  47.502  1.00  1.11           O  
ATOM   4241  H   GLY A 282      -7.643  17.686  44.818  1.00  1.11           H  
ATOM   4242 1HA  GLY A 282      -6.692  18.461  46.736  1.00  1.11           H  
ATOM   4243 2HA  GLY A 282      -8.294  18.971  47.268  1.00  1.11           H  
ATOM   4244  N   SER A 283      -8.308  17.209  49.034  1.00  1.11           N  
ATOM   4245  CA  SER A 283      -8.405  16.168  50.046  1.00  1.11           C  
ATOM   4246  C   SER A 283      -9.317  15.015  49.618  1.00  1.11           C  
ATOM   4247  O   SER A 283      -9.218  13.911  50.147  1.00  1.11           O  
ATOM   4248  CB  SER A 283      -8.894  16.757  51.358  1.00  1.11           C  
ATOM   4249  OG  SER A 283     -10.220  17.203  51.257  1.00  1.11           O  
ATOM   4250  H   SER A 283      -8.630  18.141  49.249  1.00  1.11           H  
ATOM   4251  HA  SER A 283      -7.405  15.771  50.214  1.00  1.11           H  
ATOM   4252 1HB  SER A 283      -8.819  16.000  52.139  1.00  1.11           H  
ATOM   4253 2HB  SER A 283      -8.248  17.584  51.645  1.00  1.11           H  
ATOM   4254  HG  SER A 283     -10.741  16.426  51.036  1.00  1.11           H  
ATOM   4255  N   LYS A 284     -10.192  15.238  48.634  1.00  1.08           N  
ATOM   4256  CA  LYS A 284     -11.105  14.186  48.211  1.00  1.08           C  
ATOM   4257  C   LYS A 284     -10.363  13.000  47.578  1.00  1.08           C  
ATOM   4258  O   LYS A 284     -10.890  11.882  47.551  1.00  1.08           O  
ATOM   4259  CB  LYS A 284     -12.175  14.745  47.267  1.00  1.08           C  
ATOM   4260  CG  LYS A 284     -13.161  15.677  47.928  1.00  1.08           C  
ATOM   4261  CD  LYS A 284     -14.192  16.190  46.940  1.00  1.08           C  
ATOM   4262  CE  LYS A 284     -15.167  17.146  47.617  1.00  1.08           C  
ATOM   4263  NZ  LYS A 284     -16.186  17.676  46.672  1.00  1.08           N  
ATOM   4264  H   LYS A 284     -10.224  16.139  48.156  1.00  1.08           H  
ATOM   4265  HA  LYS A 284     -11.616  13.813  49.098  1.00  1.08           H  
ATOM   4266 1HB  LYS A 284     -11.710  15.290  46.463  1.00  1.08           H  
ATOM   4267 2HB  LYS A 284     -12.742  13.938  46.822  1.00  1.08           H  
ATOM   4268 1HG  LYS A 284     -13.667  15.156  48.740  1.00  1.08           H  
ATOM   4269 2HG  LYS A 284     -12.617  16.527  48.342  1.00  1.08           H  
ATOM   4270 1HD  LYS A 284     -13.681  16.709  46.120  1.00  1.08           H  
ATOM   4271 2HD  LYS A 284     -14.747  15.349  46.520  1.00  1.08           H  
ATOM   4272 1HE  LYS A 284     -15.673  16.624  48.428  1.00  1.08           H  
ATOM   4273 2HE  LYS A 284     -14.604  17.983  48.031  1.00  1.08           H  
ATOM   4274 1HZ  LYS A 284     -16.803  18.306  47.162  1.00  1.08           H  
ATOM   4275 2HZ  LYS A 284     -15.726  18.170  45.921  1.00  1.08           H  
ATOM   4276 3HZ  LYS A 284     -16.723  16.909  46.294  1.00  1.08           H  
ATOM   4277  N   ALA A 285      -9.159  13.241  47.037  1.00  1.04           N  
ATOM   4278  CA  ALA A 285      -8.377  12.168  46.429  1.00  1.04           C  
ATOM   4279  C   ALA A 285      -7.541  11.430  47.467  1.00  1.04           C  
ATOM   4280  O   ALA A 285      -6.901  10.429  47.140  1.00  1.04           O  
ATOM   4281  CB  ALA A 285      -7.452  12.697  45.351  1.00  1.04           C  
ATOM   4282  H   ALA A 285      -8.742  14.174  47.100  1.00  1.04           H  
ATOM   4283  HA  ALA A 285      -9.065  11.450  45.985  1.00  1.04           H  
ATOM   4284 1HB  ALA A 285      -6.893  11.875  44.927  1.00  1.04           H  
ATOM   4285 2HB  ALA A 285      -8.014  13.158  44.586  1.00  1.04           H  
ATOM   4286 3HB  ALA A 285      -6.763  13.419  45.786  1.00  1.04           H  
ATOM   4287  N   GLU A 286      -7.496  11.908  48.703  1.00  0.99           N  
ATOM   4288  CA  GLU A 286      -6.600  11.252  49.625  1.00  0.99           C  
ATOM   4289  C   GLU A 286      -7.092   9.873  49.963  1.00  0.99           C  
ATOM   4290  O   GLU A 286      -8.291   9.610  50.036  1.00  0.99           O  
ATOM   4291  CB  GLU A 286      -6.339  12.094  50.867  1.00  0.99           C  
ATOM   4292  CG  GLU A 286      -5.523  13.332  50.560  1.00  0.99           C  
ATOM   4293  CD  GLU A 286      -5.131  14.120  51.745  1.00  0.99           C  
ATOM   4294  OE1 GLU A 286      -4.627  13.532  52.695  1.00  0.99           O  
ATOM   4295  OE2 GLU A 286      -5.239  15.317  51.698  1.00  0.99           O  
ATOM   4296  H   GLU A 286      -8.062  12.695  49.011  1.00  0.99           H  
ATOM   4297  HA  GLU A 286      -5.642  11.131  49.133  1.00  0.99           H  
ATOM   4298 1HB  GLU A 286      -7.283  12.392  51.326  1.00  0.99           H  
ATOM   4299 2HB  GLU A 286      -5.779  11.507  51.586  1.00  0.99           H  
ATOM   4300 1HG  GLU A 286      -4.622  13.025  50.058  1.00  0.99           H  
ATOM   4301 2HG  GLU A 286      -6.081  13.953  49.869  1.00  0.99           H  
ATOM   4302  N   GLY A 287      -6.135   8.974  50.122  1.00  0.92           N  
ATOM   4303  CA  GLY A 287      -6.400   7.589  50.438  1.00  0.92           C  
ATOM   4304  C   GLY A 287      -6.472   6.752  49.164  1.00  0.92           C  
ATOM   4305  O   GLY A 287      -6.466   5.523  49.215  1.00  0.92           O  
ATOM   4306  H   GLY A 287      -5.167   9.277  50.019  1.00  0.92           H  
ATOM   4307 1HA  GLY A 287      -5.608   7.211  51.086  1.00  0.92           H  
ATOM   4308 2HA  GLY A 287      -7.339   7.519  50.985  1.00  0.92           H  
ATOM   4309  N   VAL A 288      -6.513   7.411  48.008  1.00  0.86           N  
ATOM   4310  CA  VAL A 288      -6.561   6.691  46.748  1.00  0.86           C  
ATOM   4311  C   VAL A 288      -5.211   6.073  46.431  1.00  0.86           C  
ATOM   4312  O   VAL A 288      -4.175   6.742  46.488  1.00  0.86           O  
ATOM   4313  CB  VAL A 288      -6.990   7.648  45.610  1.00  0.86           C  
ATOM   4314  CG1 VAL A 288      -6.898   6.964  44.273  1.00  0.86           C  
ATOM   4315  CG2 VAL A 288      -8.426   8.105  45.844  1.00  0.86           C  
ATOM   4316  H   VAL A 288      -6.536   8.433  47.986  1.00  0.86           H  
ATOM   4317  HA  VAL A 288      -7.299   5.888  46.829  1.00  0.86           H  
ATOM   4318  HB  VAL A 288      -6.321   8.509  45.600  1.00  0.86           H  
ATOM   4319 1HG1 VAL A 288      -7.187   7.655  43.489  1.00  0.86           H  
ATOM   4320 2HG1 VAL A 288      -5.888   6.657  44.124  1.00  0.86           H  
ATOM   4321 3HG1 VAL A 288      -7.530   6.103  44.248  1.00  0.86           H  
ATOM   4322 1HG2 VAL A 288      -8.711   8.790  45.057  1.00  0.86           H  
ATOM   4323 2HG2 VAL A 288      -9.089   7.249  45.844  1.00  0.86           H  
ATOM   4324 3HG2 VAL A 288      -8.501   8.608  46.805  1.00  0.86           H  
ATOM   4325  N   ILE A 289      -5.215   4.784  46.110  1.00  0.82           N  
ATOM   4326  CA  ILE A 289      -4.001   4.081  45.744  1.00  0.82           C  
ATOM   4327  C   ILE A 289      -4.057   3.921  44.236  1.00  0.82           C  
ATOM   4328  O   ILE A 289      -5.136   3.692  43.703  1.00  0.82           O  
ATOM   4329  CB  ILE A 289      -3.883   2.686  46.376  1.00  0.82           C  
ATOM   4330  CG1 ILE A 289      -4.032   2.703  47.917  1.00  0.82           C  
ATOM   4331  CG2 ILE A 289      -2.542   2.112  45.996  1.00  0.82           C  
ATOM   4332  CD1 ILE A 289      -3.066   3.525  48.621  1.00  0.82           C  
ATOM   4333  H   ILE A 289      -6.087   4.251  46.109  1.00  0.82           H  
ATOM   4334  HA  ILE A 289      -3.138   4.674  46.013  1.00  0.82           H  
ATOM   4335  HB  ILE A 289      -4.663   2.081  45.993  1.00  0.82           H  
ATOM   4336 1HG1 ILE A 289      -5.036   3.056  48.168  1.00  0.82           H  
ATOM   4337 2HG1 ILE A 289      -3.905   1.692  48.285  1.00  0.82           H  
ATOM   4338 1HG2 ILE A 289      -2.453   1.136  46.375  1.00  0.82           H  
ATOM   4339 2HG2 ILE A 289      -2.464   2.078  44.934  1.00  0.82           H  
ATOM   4340 3HG2 ILE A 289      -1.744   2.737  46.397  1.00  0.82           H  
ATOM   4341 1HD1 ILE A 289      -3.243   3.472  49.697  1.00  0.82           H  
ATOM   4342 2HD1 ILE A 289      -2.060   3.173  48.398  1.00  0.82           H  
ATOM   4343 3HD1 ILE A 289      -3.199   4.538  48.278  1.00  0.82           H  
ATOM   4344  N   THR A 290      -2.976   4.178  43.532  1.00  0.80           N  
ATOM   4345  CA  THR A 290      -3.031   4.031  42.090  1.00  0.80           C  
ATOM   4346  C   THR A 290      -1.823   3.280  41.542  1.00  0.80           C  
ATOM   4347  O   THR A 290      -0.808   3.148  42.229  1.00  0.80           O  
ATOM   4348  CB  THR A 290      -3.102   5.412  41.436  1.00  0.80           C  
ATOM   4349  OG1 THR A 290      -1.906   6.068  41.637  1.00  0.80           O  
ATOM   4350  CG2 THR A 290      -4.116   6.256  42.080  1.00  0.80           C  
ATOM   4351  H   THR A 290      -2.118   4.425  44.017  1.00  0.80           H  
ATOM   4352  HA  THR A 290      -3.920   3.467  41.827  1.00  0.80           H  
ATOM   4353  HB  THR A 290      -3.308   5.301  40.370  1.00  0.80           H  
ATOM   4354  HG1 THR A 290      -1.929   6.498  42.496  1.00  0.80           H  
ATOM   4355 1HG2 THR A 290      -4.102   7.197  41.620  1.00  0.80           H  
ATOM   4356 2HG2 THR A 290      -5.089   5.820  41.992  1.00  0.80           H  
ATOM   4357 3HG2 THR A 290      -3.869   6.382  43.126  1.00  0.80           H  
ATOM   4358  N   ARG A 291      -1.922   2.813  40.293  1.00  0.80           N  
ATOM   4359  CA  ARG A 291      -0.777   2.229  39.591  1.00  0.80           C  
ATOM   4360  C   ARG A 291      -0.076   3.245  38.693  1.00  0.80           C  
ATOM   4361  O   ARG A 291      -0.716   4.076  38.048  1.00  0.80           O  
ATOM   4362  CB  ARG A 291      -1.165   1.009  38.743  1.00  0.80           C  
ATOM   4363  CG  ARG A 291      -1.229  -0.288  39.530  1.00  0.80           C  
ATOM   4364  CD  ARG A 291      -2.610  -0.667  39.926  1.00  0.80           C  
ATOM   4365  NE  ARG A 291      -3.287  -1.586  38.959  1.00  0.80           N  
ATOM   4366  CZ  ARG A 291      -4.630  -1.763  38.913  1.00  0.80           C  
ATOM   4367  NH1 ARG A 291      -5.365  -1.073  39.727  1.00  0.80           N  
ATOM   4368  NH2 ARG A 291      -5.222  -2.617  38.086  1.00  0.80           N  
ATOM   4369  H   ARG A 291      -2.827   2.866  39.829  1.00  0.80           H  
ATOM   4370  HA  ARG A 291      -0.056   1.892  40.336  1.00  0.80           H  
ATOM   4371 1HB  ARG A 291      -2.142   1.171  38.292  1.00  0.80           H  
ATOM   4372 2HB  ARG A 291      -0.451   0.882  37.934  1.00  0.80           H  
ATOM   4373 1HG  ARG A 291      -0.825  -1.094  38.931  1.00  0.80           H  
ATOM   4374 2HG  ARG A 291      -0.621  -0.191  40.407  1.00  0.80           H  
ATOM   4375 1HD  ARG A 291      -2.590  -1.119  40.885  1.00  0.80           H  
ATOM   4376 2HD  ARG A 291      -3.204   0.235  39.992  1.00  0.80           H  
ATOM   4377  HE  ARG A 291      -2.710  -2.136  38.338  1.00  0.80           H  
ATOM   4378 1HH1 ARG A 291      -4.903  -0.465  40.386  1.00  0.80           H  
ATOM   4379 2HH1 ARG A 291      -6.376  -1.186  39.718  1.00  0.80           H  
ATOM   4380 1HH2 ARG A 291      -4.703  -3.229  37.447  1.00  0.80           H  
ATOM   4381 2HH2 ARG A 291      -6.244  -2.697  38.111  1.00  0.80           H  
ATOM   4382  N   SER A 292       1.244   3.141  38.652  1.00  0.82           N  
ATOM   4383  CA  SER A 292       2.146   3.916  37.805  1.00  0.82           C  
ATOM   4384  C   SER A 292       3.466   3.186  37.842  1.00  0.82           C  
ATOM   4385  O   SER A 292       3.624   2.364  38.714  1.00  0.82           O  
ATOM   4386  CB  SER A 292       2.344   5.324  38.335  1.00  0.82           C  
ATOM   4387  OG  SER A 292       3.234   6.013  37.519  1.00  0.82           O  
ATOM   4388  H   SER A 292       1.668   2.470  39.293  1.00  0.82           H  
ATOM   4389  HA  SER A 292       1.761   3.939  36.792  1.00  0.82           H  
ATOM   4390 1HB  SER A 292       1.394   5.852  38.372  1.00  0.82           H  
ATOM   4391 2HB  SER A 292       2.739   5.281  39.351  1.00  0.82           H  
ATOM   4392  HG  SER A 292       3.572   6.780  38.036  1.00  0.82           H  
ATOM   4393  N   PRO A 293       4.346   3.260  36.852  1.00  0.86           N  
ATOM   4394  CA  PRO A 293       5.718   2.845  36.994  1.00  0.86           C  
ATOM   4395  C   PRO A 293       6.601   4.023  37.437  1.00  0.86           C  
ATOM   4396  O   PRO A 293       7.812   3.861  37.581  1.00  0.86           O  
ATOM   4397  CB  PRO A 293       6.030   2.349  35.602  1.00  0.86           C  
ATOM   4398  CG  PRO A 293       5.283   3.292  34.730  1.00  0.86           C  
ATOM   4399  CD  PRO A 293       3.974   3.648  35.506  1.00  0.86           C  
ATOM   4400  HA  PRO A 293       5.781   2.024  37.720  1.00  0.86           H  
ATOM   4401 1HB  PRO A 293       7.105   2.349  35.448  1.00  0.86           H  
ATOM   4402 2HB  PRO A 293       5.700   1.309  35.497  1.00  0.86           H  
ATOM   4403 1HG  PRO A 293       5.897   4.180  34.539  1.00  0.86           H  
ATOM   4404 2HG  PRO A 293       5.114   2.791  33.776  1.00  0.86           H  
ATOM   4405 1HD  PRO A 293       3.788   4.730  35.449  1.00  0.86           H  
ATOM   4406 2HD  PRO A 293       3.121   3.086  35.154  1.00  0.86           H  
ATOM   4407  N   PHE A 294       5.998   5.213  37.641  1.00  0.90           N  
ATOM   4408  CA  PHE A 294       6.753   6.435  37.928  1.00  0.90           C  
ATOM   4409  C   PHE A 294       6.045   7.456  38.809  1.00  0.90           C  
ATOM   4410  O   PHE A 294       4.861   7.759  38.623  1.00  0.90           O  
ATOM   4411  CB  PHE A 294       7.077   7.198  36.660  1.00  0.90           C  
ATOM   4412  CG  PHE A 294       7.889   8.470  36.916  1.00  0.90           C  
ATOM   4413  CD1 PHE A 294       9.265   8.424  37.031  1.00  0.90           C  
ATOM   4414  CD2 PHE A 294       7.267   9.714  37.043  1.00  0.90           C  
ATOM   4415  CE1 PHE A 294       9.988   9.559  37.254  1.00  0.90           C  
ATOM   4416  CE2 PHE A 294       7.998  10.853  37.266  1.00  0.90           C  
ATOM   4417  CZ  PHE A 294       9.357  10.779  37.372  1.00  0.90           C  
ATOM   4418  H   PHE A 294       4.999   5.306  37.555  1.00  0.90           H  
ATOM   4419  HA  PHE A 294       7.680   6.142  38.412  1.00  0.90           H  
ATOM   4420 1HB  PHE A 294       7.593   6.592  35.989  1.00  0.90           H  
ATOM   4421 2HB  PHE A 294       6.159   7.472  36.177  1.00  0.90           H  
ATOM   4422  HD1 PHE A 294       9.775   7.477  36.945  1.00  0.90           H  
ATOM   4423  HD2 PHE A 294       6.192   9.782  36.967  1.00  0.90           H  
ATOM   4424  HE1 PHE A 294      11.062   9.488  37.332  1.00  0.90           H  
ATOM   4425  HE2 PHE A 294       7.494  11.811  37.358  1.00  0.90           H  
ATOM   4426  HZ  PHE A 294       9.934  11.683  37.549  1.00  0.90           H  
ATOM   4427  N   ASN A 295       6.809   7.981  39.761  1.00  0.95           N  
ATOM   4428  CA  ASN A 295       6.439   9.058  40.661  1.00  0.95           C  
ATOM   4429  C   ASN A 295       7.597  10.062  40.712  1.00  0.95           C  
ATOM   4430  O   ASN A 295       8.758   9.662  40.662  1.00  0.95           O  
ATOM   4431  CB  ASN A 295       6.137   8.482  42.030  1.00  0.95           C  
ATOM   4432  CG  ASN A 295       4.973   7.611  41.984  1.00  0.95           C  
ATOM   4433  OD1 ASN A 295       3.954   7.994  41.431  1.00  0.95           O  
ATOM   4434  ND2 ASN A 295       5.080   6.452  42.540  1.00  0.95           N  
ATOM   4435  H   ASN A 295       7.745   7.626  39.843  1.00  0.95           H  
ATOM   4436  HA  ASN A 295       5.561   9.574  40.268  1.00  0.95           H  
ATOM   4437 1HB  ASN A 295       6.968   7.882  42.353  1.00  0.95           H  
ATOM   4438 2HB  ASN A 295       6.012   9.233  42.781  1.00  0.95           H  
ATOM   4439 1HD2 ASN A 295       4.307   5.827  42.521  1.00  0.95           H  
ATOM   4440 2HD2 ASN A 295       5.918   6.214  43.031  1.00  0.95           H  
ATOM   4441  N   THR A 296       7.338  11.352  40.936  1.00  1.01           N  
ATOM   4442  CA  THR A 296       8.476  12.264  41.052  1.00  1.01           C  
ATOM   4443  C   THR A 296       9.264  12.086  42.338  1.00  1.01           C  
ATOM   4444  O   THR A 296      10.413  12.511  42.427  1.00  1.01           O  
ATOM   4445  CB  THR A 296       8.055  13.731  40.935  1.00  1.01           C  
ATOM   4446  OG1 THR A 296       7.068  14.028  41.926  1.00  1.01           O  
ATOM   4447  CG2 THR A 296       7.534  14.012  39.583  1.00  1.01           C  
ATOM   4448  H   THR A 296       6.390  11.728  40.970  1.00  1.01           H  
ATOM   4449  HA  THR A 296       9.153  12.057  40.223  1.00  1.01           H  
ATOM   4450  HB  THR A 296       8.922  14.365  41.113  1.00  1.01           H  
ATOM   4451  HG1 THR A 296       6.230  13.636  41.650  1.00  1.01           H  
ATOM   4452 1HG2 THR A 296       7.247  15.047  39.516  1.00  1.01           H  
ATOM   4453 2HG2 THR A 296       8.306  13.800  38.843  1.00  1.01           H  
ATOM   4454 3HG2 THR A 296       6.675  13.389  39.383  1.00  1.01           H  
ATOM   4455  N   ASP A 297       8.714  11.382  43.325  1.00  1.08           N  
ATOM   4456  CA  ASP A 297       9.480  11.200  44.548  1.00  1.08           C  
ATOM   4457  C   ASP A 297      10.527  10.089  44.369  1.00  1.08           C  
ATOM   4458  O   ASP A 297      11.375   9.877  45.237  1.00  1.08           O  
ATOM   4459  CB  ASP A 297       8.556  10.960  45.767  1.00  1.08           C  
ATOM   4460  CG  ASP A 297       7.722   9.663  45.747  1.00  1.08           C  
ATOM   4461  OD1 ASP A 297       7.877   8.890  44.862  1.00  1.08           O  
ATOM   4462  OD2 ASP A 297       6.934   9.457  46.642  1.00  1.08           O  
ATOM   4463  H   ASP A 297       7.778  11.023  43.231  1.00  1.08           H  
ATOM   4464  HA  ASP A 297      10.020  12.126  44.749  1.00  1.08           H  
ATOM   4465 1HB  ASP A 297       9.163  10.959  46.675  1.00  1.08           H  
ATOM   4466 2HB  ASP A 297       7.862  11.800  45.852  1.00  1.08           H  
ATOM   4467  N   LEU A 298      10.594   9.499  43.161  1.00  1.15           N  
ATOM   4468  CA  LEU A 298      11.603   8.501  42.840  1.00  1.15           C  
ATOM   4469  C   LEU A 298      12.894   9.245  42.536  1.00  1.15           C  
ATOM   4470  O   LEU A 298      13.983   8.661  42.502  1.00  1.15           O  
ATOM   4471  CB  LEU A 298      11.169   7.674  41.632  1.00  1.15           C  
ATOM   4472  CG  LEU A 298       9.915   6.835  41.827  1.00  1.15           C  
ATOM   4473  CD1 LEU A 298       9.538   6.263  40.516  1.00  1.15           C  
ATOM   4474  CD2 LEU A 298      10.148   5.713  42.844  1.00  1.15           C  
ATOM   4475  H   LEU A 298       9.893   9.704  42.449  1.00  1.15           H  
ATOM   4476  HA  LEU A 298      11.751   7.846  43.699  1.00  1.15           H  
ATOM   4477 1HB  LEU A 298      10.960   8.358  40.814  1.00  1.15           H  
ATOM   4478 2HB  LEU A 298      11.986   7.015  41.335  1.00  1.15           H  
ATOM   4479  HG  LEU A 298       9.121   7.478  42.173  1.00  1.15           H  
ATOM   4480 1HD1 LEU A 298       8.628   5.685  40.618  1.00  1.15           H  
ATOM   4481 2HD1 LEU A 298       9.399   7.067  39.808  1.00  1.15           H  
ATOM   4482 3HD1 LEU A 298      10.315   5.646  40.184  1.00  1.15           H  
ATOM   4483 1HD2 LEU A 298       9.229   5.137  42.957  1.00  1.15           H  
ATOM   4484 2HD2 LEU A 298      10.947   5.064  42.495  1.00  1.15           H  
ATOM   4485 3HD2 LEU A 298      10.423   6.144  43.809  1.00  1.15           H  
ATOM   4486  N   ALA A 299      12.782  10.572  42.390  1.00  1.22           N  
ATOM   4487  CA  ALA A 299      13.913  11.445  42.143  1.00  1.22           C  
ATOM   4488  C   ALA A 299      14.840  11.438  43.348  1.00  1.22           C  
ATOM   4489  O   ALA A 299      15.992  11.855  43.254  1.00  1.22           O  
ATOM   4490  CB  ALA A 299      13.446  12.851  41.827  1.00  1.22           C  
ATOM   4491  H   ALA A 299      11.865  11.019  42.444  1.00  1.22           H  
ATOM   4492  HA  ALA A 299      14.470  11.053  41.300  1.00  1.22           H  
ATOM   4493 1HB  ALA A 299      14.307  13.485  41.626  1.00  1.22           H  
ATOM   4494 2HB  ALA A 299      12.799  12.830  40.954  1.00  1.22           H  
ATOM   4495 3HB  ALA A 299      12.892  13.246  42.677  1.00  1.22           H  
ATOM   4496  N   THR A 300      14.338  10.964  44.496  1.00  1.28           N  
ATOM   4497  CA  THR A 300      15.138  10.899  45.695  1.00  1.28           C  
ATOM   4498  C   THR A 300      16.045   9.662  45.667  1.00  1.28           C  
ATOM   4499  O   THR A 300      16.919   9.517  46.522  1.00  1.28           O  
ATOM   4500  CB  THR A 300      14.246  10.883  46.950  1.00  1.28           C  
ATOM   4501  OG1 THR A 300      13.419   9.711  46.958  1.00  1.28           O  
ATOM   4502  CG2 THR A 300      13.344  12.113  46.937  1.00  1.28           C  
ATOM   4503  H   THR A 300      13.373  10.633  44.553  1.00  1.28           H  
ATOM   4504  HA  THR A 300      15.773  11.784  45.738  1.00  1.28           H  
ATOM   4505  HB  THR A 300      14.869  10.889  47.841  1.00  1.28           H  
ATOM   4506  HG1 THR A 300      12.700   9.805  46.296  1.00  1.28           H  
ATOM   4507 1HG2 THR A 300      12.707  12.107  47.822  1.00  1.28           H  
ATOM   4508 2HG2 THR A 300      13.956  13.013  46.935  1.00  1.28           H  
ATOM   4509 3HG2 THR A 300      12.721  12.092  46.041  1.00  1.28           H  
ATOM   4510  N   THR A 301      15.831   8.762  44.689  1.00  1.30           N  
ATOM   4511  CA  THR A 301      16.652   7.566  44.571  1.00  1.30           C  
ATOM   4512  C   THR A 301      17.478   7.609  43.273  1.00  1.30           C  
ATOM   4513  O   THR A 301      18.580   7.055  43.223  1.00  1.30           O  
ATOM   4514  CB  THR A 301      15.770   6.296  44.573  1.00  1.30           C  
ATOM   4515  OG1 THR A 301      14.898   6.297  43.431  1.00  1.30           O  
ATOM   4516  CG2 THR A 301      14.902   6.272  45.825  1.00  1.30           C  
ATOM   4517  H   THR A 301      15.097   8.910  44.008  1.00  1.30           H  
ATOM   4518  HA  THR A 301      17.340   7.523  45.415  1.00  1.30           H  
ATOM   4519  HB  THR A 301      16.399   5.409  44.548  1.00  1.30           H  
ATOM   4520  HG1 THR A 301      14.579   7.204  43.258  1.00  1.30           H  
ATOM   4521 1HG2 THR A 301      14.278   5.377  45.820  1.00  1.30           H  
ATOM   4522 2HG2 THR A 301      15.539   6.268  46.709  1.00  1.30           H  
ATOM   4523 3HG2 THR A 301      14.262   7.158  45.841  1.00  1.30           H  
ATOM   4524  N   ILE A 302      16.963   8.297  42.243  1.00  1.28           N  
ATOM   4525  CA  ILE A 302      17.667   8.393  40.964  1.00  1.28           C  
ATOM   4526  C   ILE A 302      17.919   9.855  40.527  1.00  1.28           C  
ATOM   4527  O   ILE A 302      17.004  10.512  40.007  1.00  1.28           O  
ATOM   4528  CB  ILE A 302      16.887   7.687  39.844  1.00  1.28           C  
ATOM   4529  CG1 ILE A 302      16.672   6.218  40.163  1.00  1.28           C  
ATOM   4530  CG2 ILE A 302      17.593   7.845  38.545  1.00  1.28           C  
ATOM   4531  CD1 ILE A 302      15.771   5.514  39.167  1.00  1.28           C  
ATOM   4532  H   ILE A 302      16.041   8.710  42.344  1.00  1.28           H  
ATOM   4533  HA  ILE A 302      18.598   7.851  41.059  1.00  1.28           H  
ATOM   4534  HB  ILE A 302      15.932   8.126  39.777  1.00  1.28           H  
ATOM   4535 1HG1 ILE A 302      17.635   5.716  40.182  1.00  1.28           H  
ATOM   4536 2HG1 ILE A 302      16.213   6.126  41.146  1.00  1.28           H  
ATOM   4537 1HG2 ILE A 302      17.017   7.369  37.745  1.00  1.28           H  
ATOM   4538 2HG2 ILE A 302      17.681   8.878  38.352  1.00  1.28           H  
ATOM   4539 3HG2 ILE A 302      18.582   7.393  38.599  1.00  1.28           H  
ATOM   4540 1HD1 ILE A 302      15.675   4.479  39.462  1.00  1.28           H  
ATOM   4541 2HD1 ILE A 302      14.790   5.983  39.154  1.00  1.28           H  
ATOM   4542 3HD1 ILE A 302      16.208   5.566  38.167  1.00  1.28           H  
ATOM   4543  N   PRO A 303      19.170  10.356  40.617  1.00  1.22           N  
ATOM   4544  CA  PRO A 303      19.604  11.689  40.205  1.00  1.22           C  
ATOM   4545  C   PRO A 303      19.236  12.029  38.769  1.00  1.22           C  
ATOM   4546  O   PRO A 303      18.988  13.185  38.421  1.00  1.22           O  
ATOM   4547  CB  PRO A 303      21.122  11.613  40.390  1.00  1.22           C  
ATOM   4548  CG  PRO A 303      21.323  10.579  41.470  1.00  1.22           C  
ATOM   4549  CD  PRO A 303      20.244   9.554  41.241  1.00  1.22           C  
ATOM   4550  HA  PRO A 303      19.157  12.427  40.903  1.00  1.22           H  
ATOM   4551 1HB  PRO A 303      21.584  11.308  39.438  1.00  1.22           H  
ATOM   4552 2HB  PRO A 303      21.534  12.602  40.640  1.00  1.22           H  
ATOM   4553 1HG  PRO A 303      22.337  10.151  41.410  1.00  1.22           H  
ATOM   4554 2HG  PRO A 303      21.233  11.053  42.452  1.00  1.22           H  
ATOM   4555 1HD  PRO A 303      20.603   8.752  40.564  1.00  1.22           H  
ATOM   4556 2HD  PRO A 303      19.915   9.170  42.219  1.00  1.22           H  
ATOM   4557  N   MET A 304      19.174  10.990  37.934  1.00  1.13           N  
ATOM   4558  CA  MET A 304      18.830  11.120  36.531  1.00  1.13           C  
ATOM   4559  C   MET A 304      17.407  11.632  36.357  1.00  1.13           C  
ATOM   4560  O   MET A 304      17.124  12.388  35.425  1.00  1.13           O  
ATOM   4561  CB  MET A 304      19.007   9.799  35.819  1.00  1.13           C  
ATOM   4562  CG  MET A 304      18.876   9.884  34.378  1.00  1.13           C  
ATOM   4563  SD  MET A 304      19.172   8.326  33.605  1.00  1.13           S  
ATOM   4564  CE  MET A 304      20.938   8.322  33.749  1.00  1.13           C  
ATOM   4565  H   MET A 304      19.399  10.069  38.279  1.00  1.13           H  
ATOM   4566  HA  MET A 304      19.500  11.849  36.071  1.00  1.13           H  
ATOM   4567 1HB  MET A 304      19.975   9.370  36.061  1.00  1.13           H  
ATOM   4568 2HB  MET A 304      18.243   9.104  36.140  1.00  1.13           H  
ATOM   4569 1HG  MET A 304      17.915  10.234  34.124  1.00  1.13           H  
ATOM   4570 2HG  MET A 304      19.598  10.592  34.006  1.00  1.13           H  
ATOM   4571 1HE  MET A 304      21.335   7.430  33.320  1.00  1.13           H  
ATOM   4572 2HE  MET A 304      21.348   9.177  33.232  1.00  1.13           H  
ATOM   4573 3HE  MET A 304      21.223   8.365  34.796  1.00  1.13           H  
ATOM   4574  N   ILE A 305      16.495  11.189  37.238  1.00  1.04           N  
ATOM   4575  CA  ILE A 305      15.107  11.626  37.172  1.00  1.04           C  
ATOM   4576  C   ILE A 305      15.096  13.083  37.477  1.00  1.04           C  
ATOM   4577  O   ILE A 305      14.405  13.864  36.834  1.00  1.04           O  
ATOM   4578  CB  ILE A 305      14.193  10.959  38.190  1.00  1.04           C  
ATOM   4579  CG1 ILE A 305      14.023   9.523  37.907  1.00  1.04           C  
ATOM   4580  CG2 ILE A 305      12.850  11.671  38.188  1.00  1.04           C  
ATOM   4581  CD1 ILE A 305      13.342   8.796  39.023  1.00  1.04           C  
ATOM   4582  H   ILE A 305      16.780  10.603  38.018  1.00  1.04           H  
ATOM   4583  HA  ILE A 305      14.719  11.478  36.176  1.00  1.04           H  
ATOM   4584  HB  ILE A 305      14.643  11.035  39.155  1.00  1.04           H  
ATOM   4585 1HG1 ILE A 305      13.440   9.412  37.028  1.00  1.04           H  
ATOM   4586 2HG1 ILE A 305      14.994   9.074  37.733  1.00  1.04           H  
ATOM   4587 1HG2 ILE A 305      12.197  11.213  38.934  1.00  1.04           H  
ATOM   4588 2HG2 ILE A 305      12.998  12.722  38.430  1.00  1.04           H  
ATOM   4589 3HG2 ILE A 305      12.399  11.589  37.201  1.00  1.04           H  
ATOM   4590 1HD1 ILE A 305      13.236   7.747  38.767  1.00  1.04           H  
ATOM   4591 2HD1 ILE A 305      13.919   8.891  39.922  1.00  1.04           H  
ATOM   4592 3HD1 ILE A 305      12.366   9.228  39.184  1.00  1.04           H  
ATOM   4593  N   GLY A 306      15.867  13.447  38.492  1.00  0.95           N  
ATOM   4594  CA  GLY A 306      15.978  14.838  38.885  1.00  0.95           C  
ATOM   4595  C   GLY A 306      16.383  15.673  37.670  1.00  0.95           C  
ATOM   4596  O   GLY A 306      15.705  16.639  37.310  1.00  0.95           O  
ATOM   4597  H   GLY A 306      16.395  12.721  38.983  1.00  0.95           H  
ATOM   4598 1HA  GLY A 306      15.027  15.188  39.286  1.00  0.95           H  
ATOM   4599 2HA  GLY A 306      16.728  14.932  39.670  1.00  0.95           H  
ATOM   4600  N   THR A 307      17.475  15.274  37.018  1.00  0.89           N  
ATOM   4601  CA  THR A 307      17.977  16.010  35.865  1.00  0.89           C  
ATOM   4602  C   THR A 307      16.943  16.106  34.738  1.00  0.89           C  
ATOM   4603  O   THR A 307      16.684  17.200  34.222  1.00  0.89           O  
ATOM   4604  CB  THR A 307      19.263  15.357  35.339  1.00  0.89           C  
ATOM   4605  OG1 THR A 307      20.269  15.390  36.366  1.00  0.89           O  
ATOM   4606  CG2 THR A 307      19.762  16.103  34.140  1.00  0.89           C  
ATOM   4607  H   THR A 307      17.981  14.457  37.365  1.00  0.89           H  
ATOM   4608  HA  THR A 307      18.214  17.023  36.186  1.00  0.89           H  
ATOM   4609  HB  THR A 307      19.067  14.317  35.068  1.00  0.89           H  
ATOM   4610  HG1 THR A 307      19.962  14.863  37.126  1.00  0.89           H  
ATOM   4611 1HG2 THR A 307      20.671  15.639  33.812  1.00  0.89           H  
ATOM   4612 2HG2 THR A 307      19.014  16.073  33.347  1.00  0.89           H  
ATOM   4613 3HG2 THR A 307      19.963  17.137  34.411  1.00  0.89           H  
ATOM   4614  N   VAL A 308      16.319  14.987  34.373  1.00  0.84           N  
ATOM   4615  CA  VAL A 308      15.309  15.032  33.328  1.00  0.84           C  
ATOM   4616  C   VAL A 308      14.121  15.873  33.725  1.00  0.84           C  
ATOM   4617  O   VAL A 308      13.577  16.591  32.890  1.00  0.84           O  
ATOM   4618  CB  VAL A 308      14.891  13.641  32.874  1.00  0.84           C  
ATOM   4619  CG1 VAL A 308      13.681  13.709  31.963  1.00  0.84           C  
ATOM   4620  CG2 VAL A 308      16.042  13.079  32.098  1.00  0.84           C  
ATOM   4621  H   VAL A 308      16.548  14.099  34.820  1.00  0.84           H  
ATOM   4622  HA  VAL A 308      15.762  15.499  32.459  1.00  0.84           H  
ATOM   4623  HB  VAL A 308      14.644  13.017  33.738  1.00  0.84           H  
ATOM   4624 1HG1 VAL A 308      13.419  12.706  31.634  1.00  0.84           H  
ATOM   4625 2HG1 VAL A 308      12.841  14.144  32.500  1.00  0.84           H  
ATOM   4626 3HG1 VAL A 308      13.923  14.320  31.108  1.00  0.84           H  
ATOM   4627 1HG2 VAL A 308      15.774  12.119  31.733  1.00  0.84           H  
ATOM   4628 2HG2 VAL A 308      16.259  13.730  31.256  1.00  0.84           H  
ATOM   4629 3HG2 VAL A 308      16.920  13.010  32.744  1.00  0.84           H  
ATOM   4630  N   ASN A 309      13.686  15.769  34.975  1.00  0.80           N  
ATOM   4631  CA  ASN A 309      12.573  16.560  35.458  1.00  0.80           C  
ATOM   4632  C   ASN A 309      12.879  18.051  35.317  1.00  0.80           C  
ATOM   4633  O   ASN A 309      12.021  18.823  34.895  1.00  0.80           O  
ATOM   4634  CB  ASN A 309      12.251  16.205  36.906  1.00  0.80           C  
ATOM   4635  CG  ASN A 309      11.003  16.875  37.399  1.00  0.80           C  
ATOM   4636  OD1 ASN A 309       9.993  16.680  36.754  1.00  0.80           O  
ATOM   4637  ND2 ASN A 309      11.036  17.607  38.487  1.00  0.80           N  
ATOM   4638  H   ASN A 309      14.149  15.145  35.619  1.00  0.80           H  
ATOM   4639  HA  ASN A 309      11.703  16.340  34.842  1.00  0.80           H  
ATOM   4640 1HB  ASN A 309      12.129  15.124  36.993  1.00  0.80           H  
ATOM   4641 2HB  ASN A 309      13.089  16.491  37.544  1.00  0.80           H  
ATOM   4642 1HD2 ASN A 309      10.179  18.063  38.839  1.00  0.80           H  
ATOM   4643 2HD2 ASN A 309      11.899  17.722  38.979  1.00  0.80           H  
ATOM   4644  N   GLU A 310      14.118  18.473  35.588  1.00  0.78           N  
ATOM   4645  CA  GLU A 310      14.425  19.895  35.434  1.00  0.78           C  
ATOM   4646  C   GLU A 310      14.352  20.321  33.956  1.00  0.78           C  
ATOM   4647  O   GLU A 310      13.861  21.415  33.629  1.00  0.78           O  
ATOM   4648  CB  GLU A 310      15.801  20.228  36.023  1.00  0.78           C  
ATOM   4649  CG  GLU A 310      15.898  20.151  37.574  1.00  0.78           C  
ATOM   4650  CD  GLU A 310      15.008  21.150  38.309  1.00  0.78           C  
ATOM   4651  OE1 GLU A 310      15.052  22.312  37.990  1.00  0.78           O  
ATOM   4652  OE2 GLU A 310      14.280  20.740  39.203  1.00  0.78           O  
ATOM   4653  H   GLU A 310      14.816  17.817  35.947  1.00  0.78           H  
ATOM   4654  HA  GLU A 310      13.685  20.466  35.983  1.00  0.78           H  
ATOM   4655 1HB  GLU A 310      16.537  19.529  35.618  1.00  0.78           H  
ATOM   4656 2HB  GLU A 310      16.097  21.229  35.712  1.00  0.78           H  
ATOM   4657 1HG  GLU A 310      15.617  19.147  37.884  1.00  0.78           H  
ATOM   4658 2HG  GLU A 310      16.934  20.310  37.867  1.00  0.78           H  
ATOM   4659  N   ILE A 311      14.786  19.433  33.055  1.00  0.77           N  
ATOM   4660  CA  ILE A 311      14.763  19.738  31.629  1.00  0.77           C  
ATOM   4661  C   ILE A 311      13.297  19.790  31.170  1.00  0.77           C  
ATOM   4662  O   ILE A 311      12.881  20.689  30.434  1.00  0.77           O  
ATOM   4663  CB  ILE A 311      15.518  18.681  30.820  1.00  0.77           C  
ATOM   4664  CG1 ILE A 311      16.990  18.682  31.198  1.00  0.77           C  
ATOM   4665  CG2 ILE A 311      15.411  19.068  29.339  1.00  0.77           C  
ATOM   4666  CD1 ILE A 311      17.741  17.486  30.686  1.00  0.77           C  
ATOM   4667  H   ILE A 311      15.193  18.553  33.387  1.00  0.77           H  
ATOM   4668  HA  ILE A 311      15.224  20.709  31.460  1.00  0.77           H  
ATOM   4669  HB  ILE A 311      15.100  17.690  31.003  1.00  0.77           H  
ATOM   4670 1HG1 ILE A 311      17.451  19.577  30.803  1.00  0.77           H  
ATOM   4671 2HG1 ILE A 311      17.075  18.702  32.281  1.00  0.77           H  
ATOM   4672 1HG2 ILE A 311      15.947  18.343  28.724  1.00  0.77           H  
ATOM   4673 2HG2 ILE A 311      14.371  19.102  29.041  1.00  0.77           H  
ATOM   4674 3HG2 ILE A 311      15.848  20.054  29.194  1.00  0.77           H  
ATOM   4675 1HD1 ILE A 311      18.782  17.555  30.995  1.00  0.77           H  
ATOM   4676 2HD1 ILE A 311      17.303  16.584  31.095  1.00  0.77           H  
ATOM   4677 3HD1 ILE A 311      17.683  17.459  29.605  1.00  0.77           H  
ATOM   4678  N   PHE A 312      12.517  18.807  31.628  1.00  0.78           N  
ATOM   4679  CA  PHE A 312      11.105  18.709  31.301  1.00  0.78           C  
ATOM   4680  C   PHE A 312      10.388  19.970  31.751  1.00  0.78           C  
ATOM   4681  O   PHE A 312       9.650  20.566  30.949  1.00  0.78           O  
ATOM   4682  CB  PHE A 312      10.480  17.501  31.988  1.00  0.78           C  
ATOM   4683  CG  PHE A 312       9.039  17.342  31.711  1.00  0.78           C  
ATOM   4684  CD1 PHE A 312       8.623  16.738  30.546  1.00  0.78           C  
ATOM   4685  CD2 PHE A 312       8.084  17.802  32.604  1.00  0.78           C  
ATOM   4686  CE1 PHE A 312       7.292  16.587  30.287  1.00  0.78           C  
ATOM   4687  CE2 PHE A 312       6.741  17.653  32.334  1.00  0.78           C  
ATOM   4688  CZ  PHE A 312       6.350  17.042  31.172  1.00  0.78           C  
ATOM   4689  H   PHE A 312      12.925  18.094  32.210  1.00  0.78           H  
ATOM   4690  HA  PHE A 312      10.994  18.598  30.233  1.00  0.78           H  
ATOM   4691 1HB  PHE A 312      10.999  16.596  31.674  1.00  0.78           H  
ATOM   4692 2HB  PHE A 312      10.604  17.594  33.057  1.00  0.78           H  
ATOM   4693  HD1 PHE A 312       9.369  16.380  29.836  1.00  0.78           H  
ATOM   4694  HD2 PHE A 312       8.401  18.291  33.531  1.00  0.78           H  
ATOM   4695  HE1 PHE A 312       6.984  16.110  29.375  1.00  0.78           H  
ATOM   4696  HE2 PHE A 312       5.993  18.024  33.046  1.00  0.78           H  
ATOM   4697  HZ  PHE A 312       5.298  16.926  30.953  1.00  0.78           H  
ATOM   4698  N   LYS A 313      10.619  20.410  32.995  1.00  0.80           N  
ATOM   4699  CA  LYS A 313      10.001  21.619  33.526  1.00  0.80           C  
ATOM   4700  C   LYS A 313      10.390  22.832  32.697  1.00  0.80           C  
ATOM   4701  O   LYS A 313       9.564  23.726  32.469  1.00  0.80           O  
ATOM   4702  CB  LYS A 313      10.388  21.858  34.985  1.00  0.80           C  
ATOM   4703  CG  LYS A 313       9.728  20.930  35.967  1.00  0.80           C  
ATOM   4704  CD  LYS A 313       9.948  21.373  37.380  1.00  0.80           C  
ATOM   4705  CE  LYS A 313      11.369  21.187  37.792  1.00  0.80           C  
ATOM   4706  NZ  LYS A 313      11.575  21.484  39.230  1.00  0.80           N  
ATOM   4707  H   LYS A 313      11.232  19.870  33.605  1.00  0.80           H  
ATOM   4708  HA  LYS A 313       8.920  21.502  33.486  1.00  0.80           H  
ATOM   4709 1HB  LYS A 313      11.468  21.722  35.088  1.00  0.80           H  
ATOM   4710 2HB  LYS A 313      10.164  22.874  35.265  1.00  0.80           H  
ATOM   4711 1HG  LYS A 313       8.684  20.959  35.791  1.00  0.80           H  
ATOM   4712 2HG  LYS A 313      10.066  19.912  35.838  1.00  0.80           H  
ATOM   4713 1HD  LYS A 313       9.672  22.420  37.480  1.00  0.80           H  
ATOM   4714 2HD  LYS A 313       9.309  20.789  38.036  1.00  0.80           H  
ATOM   4715 1HE  LYS A 313      11.665  20.162  37.597  1.00  0.80           H  
ATOM   4716 2HE  LYS A 313      12.002  21.850  37.206  1.00  0.80           H  
ATOM   4717 1HZ  LYS A 313      12.571  21.325  39.427  1.00  0.80           H  
ATOM   4718 2HZ  LYS A 313      11.330  22.437  39.427  1.00  0.80           H  
ATOM   4719 3HZ  LYS A 313      11.008  20.861  39.794  1.00  0.80           H  
ATOM   4720  N   THR A 314      11.628  22.865  32.203  1.00  0.83           N  
ATOM   4721  CA  THR A 314      12.062  23.975  31.374  1.00  0.83           C  
ATOM   4722  C   THR A 314      11.163  24.067  30.133  1.00  0.83           C  
ATOM   4723  O   THR A 314      10.695  25.149  29.773  1.00  0.83           O  
ATOM   4724  CB  THR A 314      13.541  23.823  30.966  1.00  0.83           C  
ATOM   4725  OG1 THR A 314      14.369  23.813  32.151  1.00  0.83           O  
ATOM   4726  CG2 THR A 314      13.951  24.964  30.060  1.00  0.83           C  
ATOM   4727  H   THR A 314      12.297  22.129  32.440  1.00  0.83           H  
ATOM   4728  HA  THR A 314      11.957  24.899  31.941  1.00  0.83           H  
ATOM   4729  HB  THR A 314      13.682  22.902  30.433  1.00  0.83           H  
ATOM   4730  HG1 THR A 314      14.103  23.058  32.735  1.00  0.83           H  
ATOM   4731 1HG2 THR A 314      14.994  24.844  29.775  1.00  0.83           H  
ATOM   4732 2HG2 THR A 314      13.325  24.951  29.165  1.00  0.83           H  
ATOM   4733 3HG2 THR A 314      13.821  25.910  30.582  1.00  0.83           H  
ATOM   4734  N   HIS A 315      10.882  22.919  29.508  1.00  0.88           N  
ATOM   4735  CA  HIS A 315       9.993  22.874  28.339  1.00  0.88           C  
ATOM   4736  C   HIS A 315       8.503  22.982  28.667  1.00  0.88           C  
ATOM   4737  O   HIS A 315       7.713  23.490  27.864  1.00  0.88           O  
ATOM   4738  CB  HIS A 315      10.180  21.574  27.549  1.00  0.88           C  
ATOM   4739  CG  HIS A 315      11.404  21.516  26.736  1.00  0.88           C  
ATOM   4740  ND1 HIS A 315      11.599  22.355  25.658  1.00  0.88           N  
ATOM   4741  CD2 HIS A 315      12.493  20.718  26.792  1.00  0.88           C  
ATOM   4742  CE1 HIS A 315      12.751  22.080  25.095  1.00  0.88           C  
ATOM   4743  NE2 HIS A 315      13.311  21.098  25.753  1.00  0.88           N  
ATOM   4744  H   HIS A 315      11.319  22.058  29.853  1.00  0.88           H  
ATOM   4745  HA  HIS A 315      10.244  23.703  27.679  1.00  0.88           H  
ATOM   4746 1HB  HIS A 315      10.205  20.732  28.253  1.00  0.88           H  
ATOM   4747 2HB  HIS A 315       9.324  21.420  26.894  1.00  0.88           H  
ATOM   4748  HD2 HIS A 315      12.677  19.921  27.513  1.00  0.88           H  
ATOM   4749  HE1 HIS A 315      13.177  22.568  24.219  1.00  0.88           H  
ATOM   4750  HE2 HIS A 315      14.218  20.709  25.467  1.00  0.88           H  
ATOM   4751  N   SER A 316       8.119  22.500  29.841  1.00  0.92           N  
ATOM   4752  CA  SER A 316       6.729  22.397  30.251  1.00  0.92           C  
ATOM   4753  C   SER A 316       6.175  23.594  31.022  1.00  0.92           C  
ATOM   4754  O   SER A 316       5.022  23.568  31.457  1.00  0.92           O  
ATOM   4755  CB  SER A 316       6.577  21.154  31.077  1.00  0.92           C  
ATOM   4756  OG  SER A 316       6.966  20.058  30.331  1.00  0.92           O  
ATOM   4757  H   SER A 316       8.825  22.103  30.454  1.00  0.92           H  
ATOM   4758  HA  SER A 316       6.133  22.285  29.344  1.00  0.92           H  
ATOM   4759 1HB  SER A 316       7.170  21.219  31.984  1.00  0.92           H  
ATOM   4760 2HB  SER A 316       5.540  21.042  31.368  1.00  0.92           H  
ATOM   4761  HG  SER A 316       7.950  20.046  30.399  1.00  0.92           H  
ATOM   4762  N   GLY A 317       6.978  24.635  31.220  1.00  0.95           N  
ATOM   4763  CA  GLY A 317       6.498  25.817  31.932  1.00  0.95           C  
ATOM   4764  C   GLY A 317       6.498  25.661  33.449  1.00  0.95           C  
ATOM   4765  O   GLY A 317       5.708  26.296  34.147  1.00  0.95           O  
ATOM   4766  H   GLY A 317       7.928  24.604  30.864  1.00  0.95           H  
ATOM   4767 1HA  GLY A 317       7.122  26.668  31.659  1.00  0.95           H  
ATOM   4768 2HA  GLY A 317       5.489  26.051  31.594  1.00  0.95           H  
ATOM   4769  N   GLY A 318       7.362  24.787  33.955  1.00  0.96           N  
ATOM   4770  CA  GLY A 318       7.461  24.532  35.384  1.00  0.96           C  
ATOM   4771  C   GLY A 318       6.681  23.311  35.870  1.00  0.96           C  
ATOM   4772  O   GLY A 318       6.836  22.909  37.019  1.00  0.96           O  
ATOM   4773  H   GLY A 318       8.003  24.305  33.328  1.00  0.96           H  
ATOM   4774 1HA  GLY A 318       8.512  24.416  35.646  1.00  0.96           H  
ATOM   4775 2HA  GLY A 318       7.110  25.411  35.922  1.00  0.96           H  
ATOM   4776  N   ARG A 319       5.843  22.715  35.026  1.00  0.95           N  
ATOM   4777  CA  ARG A 319       5.087  21.538  35.455  1.00  0.95           C  
ATOM   4778  C   ARG A 319       6.007  20.333  35.643  1.00  0.95           C  
ATOM   4779  O   ARG A 319       6.772  19.987  34.746  1.00  0.95           O  
ATOM   4780  CB  ARG A 319       3.991  21.232  34.436  1.00  0.95           C  
ATOM   4781  CG  ARG A 319       3.051  20.061  34.766  1.00  0.95           C  
ATOM   4782  CD  ARG A 319       1.920  20.012  33.775  1.00  0.95           C  
ATOM   4783  NE  ARG A 319       1.022  18.845  33.927  1.00  0.95           N  
ATOM   4784  CZ  ARG A 319      -0.004  18.761  34.805  1.00  0.95           C  
ATOM   4785  NH1 ARG A 319      -0.238  19.747  35.656  1.00  0.95           N  
ATOM   4786  NH2 ARG A 319      -0.780  17.688  34.810  1.00  0.95           N  
ATOM   4787  H   ARG A 319       5.725  23.087  34.093  1.00  0.95           H  
ATOM   4788  HA  ARG A 319       4.618  21.763  36.413  1.00  0.95           H  
ATOM   4789 1HB  ARG A 319       3.380  22.127  34.277  1.00  0.95           H  
ATOM   4790 2HB  ARG A 319       4.456  20.996  33.485  1.00  0.95           H  
ATOM   4791 1HG  ARG A 319       3.604  19.123  34.695  1.00  0.95           H  
ATOM   4792 2HG  ARG A 319       2.649  20.177  35.772  1.00  0.95           H  
ATOM   4793 1HD  ARG A 319       1.315  20.909  33.860  1.00  0.95           H  
ATOM   4794 2HD  ARG A 319       2.357  19.970  32.769  1.00  0.95           H  
ATOM   4795  HE  ARG A 319       1.152  18.053  33.262  1.00  0.95           H  
ATOM   4796 1HH1 ARG A 319       0.352  20.568  35.655  1.00  0.95           H  
ATOM   4797 2HH1 ARG A 319      -1.003  19.681  36.315  1.00  0.95           H  
ATOM   4798 1HH2 ARG A 319      -0.616  16.928  34.153  1.00  0.95           H  
ATOM   4799 2HH2 ARG A 319      -1.553  17.624  35.455  1.00  0.95           H  
ATOM   4800  N   ASP A 320       5.929  19.692  36.811  1.00  0.92           N  
ATOM   4801  CA  ASP A 320       6.761  18.521  37.099  1.00  0.92           C  
ATOM   4802  C   ASP A 320       6.431  17.354  36.190  1.00  0.92           C  
ATOM   4803  O   ASP A 320       5.285  17.172  35.773  1.00  0.92           O  
ATOM   4804  CB  ASP A 320       6.636  18.061  38.554  1.00  0.92           C  
ATOM   4805  CG  ASP A 320       7.329  18.972  39.592  1.00  0.92           C  
ATOM   4806  OD1 ASP A 320       8.563  19.068  39.621  1.00  0.92           O  
ATOM   4807  OD2 ASP A 320       6.614  19.560  40.363  1.00  0.92           O  
ATOM   4808  H   ASP A 320       5.294  20.033  37.518  1.00  0.92           H  
ATOM   4809  HA  ASP A 320       7.804  18.788  36.924  1.00  0.92           H  
ATOM   4810 1HB  ASP A 320       5.583  17.967  38.815  1.00  0.92           H  
ATOM   4811 2HB  ASP A 320       7.071  17.075  38.630  1.00  0.92           H  
ATOM   4812  N   LEU A 321       7.440  16.551  35.913  1.00  0.88           N  
ATOM   4813  CA  LEU A 321       7.296  15.355  35.107  1.00  0.88           C  
ATOM   4814  C   LEU A 321       6.341  14.406  35.794  1.00  0.88           C  
ATOM   4815  O   LEU A 321       6.578  14.006  36.922  1.00  0.88           O  
ATOM   4816  CB  LEU A 321       8.680  14.685  34.984  1.00  0.88           C  
ATOM   4817  CG  LEU A 321       8.813  13.497  34.094  1.00  0.88           C  
ATOM   4818  CD1 LEU A 321       8.629  13.925  32.706  1.00  0.88           C  
ATOM   4819  CD2 LEU A 321      10.183  12.874  34.274  1.00  0.88           C  
ATOM   4820  H   LEU A 321       8.352  16.770  36.291  1.00  0.88           H  
ATOM   4821  HA  LEU A 321       6.901  15.609  34.131  1.00  0.88           H  
ATOM   4822 1HB  LEU A 321       9.378  15.430  34.610  1.00  0.88           H  
ATOM   4823 2HB  LEU A 321       9.004  14.379  35.980  1.00  0.88           H  
ATOM   4824  HG  LEU A 321       8.031  12.785  34.334  1.00  0.88           H  
ATOM   4825 1HD1 LEU A 321       8.707  13.080  32.039  1.00  0.88           H  
ATOM   4826 2HD1 LEU A 321       7.661  14.384  32.617  1.00  0.88           H  
ATOM   4827 3HD1 LEU A 321       9.397  14.641  32.462  1.00  0.88           H  
ATOM   4828 1HD2 LEU A 321      10.263  12.022  33.619  1.00  0.88           H  
ATOM   4829 2HD2 LEU A 321      10.951  13.603  34.025  1.00  0.88           H  
ATOM   4830 3HD2 LEU A 321      10.309  12.557  35.301  1.00  0.88           H  
ATOM   4831  N   SER A 322       5.282  14.013  35.120  1.00  0.83           N  
ATOM   4832  CA  SER A 322       4.347  13.067  35.701  1.00  0.83           C  
ATOM   4833  C   SER A 322       4.619  11.691  35.133  1.00  0.83           C  
ATOM   4834  O   SER A 322       5.608  11.492  34.433  1.00  0.83           O  
ATOM   4835  CB  SER A 322       2.906  13.481  35.458  1.00  0.83           C  
ATOM   4836  OG  SER A 322       2.034  12.657  36.191  1.00  0.83           O  
ATOM   4837  H   SER A 322       5.112  14.394  34.202  1.00  0.83           H  
ATOM   4838  HA  SER A 322       4.509  13.026  36.778  1.00  0.83           H  
ATOM   4839 1HB  SER A 322       2.776  14.518  35.766  1.00  0.83           H  
ATOM   4840 2HB  SER A 322       2.666  13.425  34.406  1.00  0.83           H  
ATOM   4841  HG  SER A 322       1.953  11.805  35.698  1.00  0.83           H  
ATOM   4842  N   ASP A 323       3.737  10.754  35.413  1.00  0.79           N  
ATOM   4843  CA  ASP A 323       3.942   9.379  34.977  1.00  0.79           C  
ATOM   4844  C   ASP A 323       3.809   9.215  33.480  1.00  0.79           C  
ATOM   4845  O   ASP A 323       4.525   8.433  32.855  1.00  0.79           O  
ATOM   4846  CB  ASP A 323       2.917   8.514  35.658  1.00  0.79           C  
ATOM   4847  CG  ASP A 323       1.550   9.044  35.366  1.00  0.79           C  
ATOM   4848  OD1 ASP A 323       1.453  10.235  35.036  1.00  0.79           O  
ATOM   4849  OD2 ASP A 323       0.603   8.302  35.435  1.00  0.79           O  
ATOM   4850  H   ASP A 323       2.936  11.027  35.970  1.00  0.79           H  
ATOM   4851  HA  ASP A 323       4.938   9.070  35.262  1.00  0.79           H  
ATOM   4852 1HB  ASP A 323       2.995   7.487  35.300  1.00  0.79           H  
ATOM   4853 2HB  ASP A 323       3.087   8.515  36.739  1.00  0.79           H  
ATOM   4854  N   VAL A 324       2.912   9.971  32.886  1.00  0.75           N  
ATOM   4855  CA  VAL A 324       2.734   9.858  31.461  1.00  0.75           C  
ATOM   4856  C   VAL A 324       3.984  10.329  30.712  1.00  0.75           C  
ATOM   4857  O   VAL A 324       4.588   9.513  30.016  1.00  0.75           O  
ATOM   4858  CB  VAL A 324       1.466  10.609  30.981  1.00  0.75           C  
ATOM   4859  CG1 VAL A 324       1.456  10.599  29.471  1.00  0.75           C  
ATOM   4860  CG2 VAL A 324       0.247   9.945  31.547  1.00  0.75           C  
ATOM   4861  H   VAL A 324       2.326  10.557  33.478  1.00  0.75           H  
ATOM   4862  HA  VAL A 324       2.588   8.808  31.220  1.00  0.75           H  
ATOM   4863  HB  VAL A 324       1.463  11.615  31.320  1.00  0.75           H  
ATOM   4864 1HG1 VAL A 324       0.607  11.100  29.077  1.00  0.75           H  
ATOM   4865 2HG1 VAL A 324       2.348  11.089  29.089  1.00  0.75           H  
ATOM   4866 3HG1 VAL A 324       1.441   9.573  29.140  1.00  0.75           H  
ATOM   4867 1HG2 VAL A 324      -0.643  10.455  31.223  1.00  0.75           H  
ATOM   4868 2HG2 VAL A 324       0.208   8.937  31.209  1.00  0.75           H  
ATOM   4869 3HG2 VAL A 324       0.293   9.968  32.641  1.00  0.75           H  
ATOM   4870  N   PRO A 325       4.468  11.584  30.853  1.00  0.72           N  
ATOM   4871  CA  PRO A 325       5.665  12.019  30.197  1.00  0.72           C  
ATOM   4872  C   PRO A 325       6.926  11.299  30.676  1.00  0.72           C  
ATOM   4873  O   PRO A 325       7.878  11.164  29.912  1.00  0.72           O  
ATOM   4874  CB  PRO A 325       5.699  13.497  30.559  1.00  0.72           C  
ATOM   4875  CG  PRO A 325       4.906  13.611  31.789  1.00  0.72           C  
ATOM   4876  CD  PRO A 325       3.813  12.642  31.620  1.00  0.72           C  
ATOM   4877  HA  PRO A 325       5.532  11.898  29.117  1.00  0.72           H  
ATOM   4878 1HB  PRO A 325       6.716  13.815  30.684  1.00  0.72           H  
ATOM   4879 2HB  PRO A 325       5.290  14.078  29.743  1.00  0.72           H  
ATOM   4880 1HG  PRO A 325       5.558  13.330  32.606  1.00  0.72           H  
ATOM   4881 2HG  PRO A 325       4.577  14.635  31.985  1.00  0.72           H  
ATOM   4882 1HD  PRO A 325       3.479  12.339  32.578  1.00  0.72           H  
ATOM   4883 2HD  PRO A 325       3.025  13.118  31.026  1.00  0.72           H  
ATOM   4884  N   ALA A 326       6.947  10.774  31.909  1.00  0.69           N  
ATOM   4885  CA  ALA A 326       8.132  10.045  32.336  1.00  0.69           C  
ATOM   4886  C   ALA A 326       8.278   8.801  31.505  1.00  0.69           C  
ATOM   4887  O   ALA A 326       9.354   8.479  30.993  1.00  0.69           O  
ATOM   4888  CB  ALA A 326       8.059   9.689  33.787  1.00  0.69           C  
ATOM   4889  H   ALA A 326       6.193  10.898  32.582  1.00  0.69           H  
ATOM   4890  HA  ALA A 326       9.001  10.674  32.165  1.00  0.69           H  
ATOM   4891 1HB  ALA A 326       8.960   9.173  34.070  1.00  0.69           H  
ATOM   4892 2HB  ALA A 326       7.967  10.577  34.371  1.00  0.69           H  
ATOM   4893 3HB  ALA A 326       7.196   9.053  33.961  1.00  0.69           H  
ATOM   4894  N   ARG A 327       7.165   8.094  31.345  1.00  0.67           N  
ATOM   4895  CA  ARG A 327       7.199   6.881  30.574  1.00  0.67           C  
ATOM   4896  C   ARG A 327       7.487   7.199  29.125  1.00  0.67           C  
ATOM   4897  O   ARG A 327       8.314   6.518  28.497  1.00  0.67           O  
ATOM   4898  CB  ARG A 327       5.877   6.179  30.673  1.00  0.67           C  
ATOM   4899  CG  ARG A 327       5.555   5.566  31.971  1.00  0.67           C  
ATOM   4900  CD  ARG A 327       4.212   4.982  31.889  1.00  0.67           C  
ATOM   4901  NE  ARG A 327       3.173   5.930  31.891  1.00  0.67           N  
ATOM   4902  CZ  ARG A 327       1.916   5.599  31.557  1.00  0.67           C  
ATOM   4903  NH1 ARG A 327       1.641   4.364  31.198  1.00  0.67           N  
ATOM   4904  NH2 ARG A 327       0.959   6.474  31.594  1.00  0.67           N  
ATOM   4905  H   ARG A 327       6.282   8.383  31.775  1.00  0.67           H  
ATOM   4906  HA  ARG A 327       7.983   6.232  30.955  1.00  0.67           H  
ATOM   4907 1HB  ARG A 327       5.066   6.854  30.391  1.00  0.67           H  
ATOM   4908 2HB  ARG A 327       5.881   5.369  29.988  1.00  0.67           H  
ATOM   4909 1HG  ARG A 327       6.269   4.771  32.171  1.00  0.67           H  
ATOM   4910 2HG  ARG A 327       5.594   6.293  32.771  1.00  0.67           H  
ATOM   4911 1HD  ARG A 327       4.149   4.479  30.971  1.00  0.67           H  
ATOM   4912 2HD  ARG A 327       4.013   4.302  32.658  1.00  0.67           H  
ATOM   4913  HE  ARG A 327       3.388   6.897  32.173  1.00  0.67           H  
ATOM   4914 1HH1 ARG A 327       2.370   3.669  31.154  1.00  0.67           H  
ATOM   4915 2HH1 ARG A 327       0.683   4.107  30.965  1.00  0.67           H  
ATOM   4916 1HH2 ARG A 327       1.152   7.413  31.891  1.00  0.67           H  
ATOM   4917 2HH2 ARG A 327       0.017   6.198  31.356  1.00  0.67           H  
ATOM   4918  N   ALA A 328       6.874   8.285  28.615  1.00  0.66           N  
ATOM   4919  CA  ALA A 328       7.081   8.679  27.233  1.00  0.66           C  
ATOM   4920  C   ALA A 328       8.553   8.974  26.996  1.00  0.66           C  
ATOM   4921  O   ALA A 328       9.127   8.591  25.979  1.00  0.66           O  
ATOM   4922  CB  ALA A 328       6.243   9.898  26.886  1.00  0.66           C  
ATOM   4923  H   ALA A 328       6.209   8.809  29.187  1.00  0.66           H  
ATOM   4924  HA  ALA A 328       6.774   7.852  26.605  1.00  0.66           H  
ATOM   4925 1HB  ALA A 328       6.390  10.170  25.846  1.00  0.66           H  
ATOM   4926 2HB  ALA A 328       5.189   9.675  27.058  1.00  0.66           H  
ATOM   4927 3HB  ALA A 328       6.544  10.713  27.512  1.00  0.66           H  
ATOM   4928  N   PHE A 329       9.194   9.600  27.969  1.00  0.65           N  
ATOM   4929  CA  PHE A 329      10.602   9.904  27.862  1.00  0.65           C  
ATOM   4930  C   PHE A 329      11.396   8.627  27.637  1.00  0.65           C  
ATOM   4931  O   PHE A 329      12.205   8.538  26.704  1.00  0.65           O  
ATOM   4932  CB  PHE A 329      11.113  10.546  29.147  1.00  0.65           C  
ATOM   4933  CG  PHE A 329      12.531  10.865  29.105  1.00  0.65           C  
ATOM   4934  CD1 PHE A 329      12.931  12.077  28.686  1.00  0.65           C  
ATOM   4935  CD2 PHE A 329      13.486   9.929  29.444  1.00  0.65           C  
ATOM   4936  CE1 PHE A 329      14.239  12.371  28.629  1.00  0.65           C  
ATOM   4937  CE2 PHE A 329      14.816  10.226  29.376  1.00  0.65           C  
ATOM   4938  CZ  PHE A 329      15.192  11.459  28.971  1.00  0.65           C  
ATOM   4939  H   PHE A 329       8.688   9.912  28.794  1.00  0.65           H  
ATOM   4940  HA  PHE A 329      10.755  10.582  27.020  1.00  0.65           H  
ATOM   4941 1HB  PHE A 329      10.555  11.458  29.351  1.00  0.65           H  
ATOM   4942 2HB  PHE A 329      10.955   9.885  29.976  1.00  0.65           H  
ATOM   4943  HD1 PHE A 329      12.182  12.822  28.397  1.00  0.65           H  
ATOM   4944  HD2 PHE A 329      13.166   8.946  29.770  1.00  0.65           H  
ATOM   4945  HE1 PHE A 329      14.510  13.330  28.304  1.00  0.65           H  
ATOM   4946  HE2 PHE A 329      15.563   9.480  29.650  1.00  0.65           H  
ATOM   4947  HZ  PHE A 329      16.242  11.717  28.914  1.00  0.65           H  
ATOM   4948  N   THR A 330      11.167   7.618  28.501  1.00  0.64           N  
ATOM   4949  CA  THR A 330      11.978   6.410  28.412  1.00  0.64           C  
ATOM   4950  C   THR A 330      11.699   5.646  27.140  1.00  0.64           C  
ATOM   4951  O   THR A 330      12.610   5.064  26.542  1.00  0.64           O  
ATOM   4952  CB  THR A 330      11.745   5.477  29.621  1.00  0.64           C  
ATOM   4953  OG1 THR A 330      10.357   5.064  29.705  1.00  0.64           O  
ATOM   4954  CG2 THR A 330      12.141   6.170  30.891  1.00  0.64           C  
ATOM   4955  H   THR A 330      10.460   7.733  29.234  1.00  0.64           H  
ATOM   4956  HA  THR A 330      13.028   6.703  28.402  1.00  0.64           H  
ATOM   4957  HB  THR A 330      12.346   4.605  29.502  1.00  0.64           H  
ATOM   4958  HG1 THR A 330       9.765   5.774  29.358  1.00  0.64           H  
ATOM   4959 1HG2 THR A 330      11.988   5.488  31.717  1.00  0.64           H  
ATOM   4960 2HG2 THR A 330      13.184   6.454  30.825  1.00  0.64           H  
ATOM   4961 3HG2 THR A 330      11.521   7.058  31.019  1.00  0.64           H  
ATOM   4962  N   GLY A 331      10.463   5.706  26.682  1.00  0.63           N  
ATOM   4963  CA  GLY A 331      10.113   5.033  25.463  1.00  0.63           C  
ATOM   4964  C   GLY A 331      10.810   5.670  24.286  1.00  0.63           C  
ATOM   4965  O   GLY A 331      11.319   4.984  23.393  1.00  0.63           O  
ATOM   4966  H   GLY A 331       9.747   6.196  27.216  1.00  0.63           H  
ATOM   4967 1HA  GLY A 331      10.417   3.993  25.536  1.00  0.63           H  
ATOM   4968 2HA  GLY A 331       9.036   5.072  25.337  1.00  0.63           H  
ATOM   4969  N   PHE A 332      10.829   6.996  24.278  1.00  0.63           N  
ATOM   4970  CA  PHE A 332      11.422   7.721  23.185  1.00  0.63           C  
ATOM   4971  C   PHE A 332      12.888   7.369  23.123  1.00  0.63           C  
ATOM   4972  O   PHE A 332      13.429   7.103  22.043  1.00  0.63           O  
ATOM   4973  CB  PHE A 332      11.245   9.213  23.325  1.00  0.63           C  
ATOM   4974  CG  PHE A 332      11.654   9.900  22.092  1.00  0.63           C  
ATOM   4975  CD1 PHE A 332      10.779   9.908  21.041  1.00  0.63           C  
ATOM   4976  CD2 PHE A 332      12.878  10.512  21.941  1.00  0.63           C  
ATOM   4977  CE1 PHE A 332      11.094  10.515  19.880  1.00  0.63           C  
ATOM   4978  CE2 PHE A 332      13.194  11.128  20.766  1.00  0.63           C  
ATOM   4979  CZ  PHE A 332      12.302  11.124  19.744  1.00  0.63           C  
ATOM   4980  H   PHE A 332      10.386   7.520  25.033  1.00  0.63           H  
ATOM   4981  HA  PHE A 332      10.949   7.404  22.255  1.00  0.63           H  
ATOM   4982 1HB  PHE A 332      10.201   9.448  23.533  1.00  0.63           H  
ATOM   4983 2HB  PHE A 332      11.842   9.584  24.158  1.00  0.63           H  
ATOM   4984  HD1 PHE A 332       9.828   9.426  21.158  1.00  0.63           H  
ATOM   4985  HD2 PHE A 332      13.587  10.497  22.754  1.00  0.63           H  
ATOM   4986  HE1 PHE A 332      10.382  10.528  19.070  1.00  0.63           H  
ATOM   4987  HE2 PHE A 332      14.146  11.618  20.640  1.00  0.63           H  
ATOM   4988  HZ  PHE A 332      12.547  11.611  18.811  1.00  0.63           H  
ATOM   4989  N   MET A 333      13.544   7.348  24.290  1.00  0.62           N  
ATOM   4990  CA  MET A 333      14.945   7.005  24.299  1.00  0.62           C  
ATOM   4991  C   MET A 333      15.148   5.558  23.843  1.00  0.62           C  
ATOM   4992  O   MET A 333      16.144   5.261  23.191  1.00  0.62           O  
ATOM   4993  CB  MET A 333      15.556   7.201  25.682  1.00  0.62           C  
ATOM   4994  CG  MET A 333      15.642   8.653  26.162  1.00  0.62           C  
ATOM   4995  SD  MET A 333      16.539   9.668  25.014  1.00  0.62           S  
ATOM   4996  CE  MET A 333      17.289  10.882  26.007  1.00  0.62           C  
ATOM   4997  H   MET A 333      13.059   7.584  25.158  1.00  0.62           H  
ATOM   4998  HA  MET A 333      15.458   7.657  23.595  1.00  0.62           H  
ATOM   4999 1HB  MET A 333      14.949   6.656  26.408  1.00  0.62           H  
ATOM   5000 2HB  MET A 333      16.551   6.769  25.707  1.00  0.62           H  
ATOM   5001 1HG  MET A 333      14.640   9.063  26.281  1.00  0.62           H  
ATOM   5002 2HG  MET A 333      16.146   8.692  27.127  1.00  0.62           H  
ATOM   5003 1HE  MET A 333      17.860  11.555  25.385  1.00  0.62           H  
ATOM   5004 2HE  MET A 333      16.548  11.428  26.540  1.00  0.62           H  
ATOM   5005 3HE  MET A 333      17.941  10.395  26.686  1.00  0.62           H  
ATOM   5006  N   ALA A 334      14.199   4.654  24.125  1.00  0.63           N  
ATOM   5007  CA  ALA A 334      14.339   3.276  23.656  1.00  0.63           C  
ATOM   5008  C   ALA A 334      14.387   3.227  22.148  1.00  0.63           C  
ATOM   5009  O   ALA A 334      15.181   2.489  21.558  1.00  0.63           O  
ATOM   5010  CB  ALA A 334      13.196   2.423  24.142  1.00  0.63           C  
ATOM   5011  H   ALA A 334      13.399   4.913  24.701  1.00  0.63           H  
ATOM   5012  HA  ALA A 334      15.272   2.886  24.035  1.00  0.63           H  
ATOM   5013 1HB  ALA A 334      13.326   1.408  23.810  1.00  0.63           H  
ATOM   5014 2HB  ALA A 334      13.205   2.470  25.190  1.00  0.63           H  
ATOM   5015 3HB  ALA A 334      12.257   2.795  23.769  1.00  0.63           H  
ATOM   5016  N   LEU A 335      13.554   4.045  21.518  1.00  0.64           N  
ATOM   5017  CA  LEU A 335      13.528   4.100  20.074  1.00  0.64           C  
ATOM   5018  C   LEU A 335      14.812   4.719  19.553  1.00  0.64           C  
ATOM   5019  O   LEU A 335      15.446   4.168  18.653  1.00  0.64           O  
ATOM   5020  CB  LEU A 335      12.278   4.819  19.588  1.00  0.64           C  
ATOM   5021  CG  LEU A 335      12.174   4.961  18.100  1.00  0.64           C  
ATOM   5022  CD1 LEU A 335      12.271   3.586  17.449  1.00  0.64           C  
ATOM   5023  CD2 LEU A 335      10.832   5.607  17.786  1.00  0.64           C  
ATOM   5024  H   LEU A 335      12.912   4.620  22.071  1.00  0.64           H  
ATOM   5025  HA  LEU A 335      13.480   3.087  19.697  1.00  0.64           H  
ATOM   5026 1HB  LEU A 335      11.405   4.285  19.944  1.00  0.64           H  
ATOM   5027 2HB  LEU A 335      12.264   5.822  20.025  1.00  0.64           H  
ATOM   5028  HG  LEU A 335      12.987   5.585  17.735  1.00  0.64           H  
ATOM   5029 1HD1 LEU A 335      12.205   3.682  16.389  1.00  0.64           H  
ATOM   5030 2HD1 LEU A 335      13.228   3.131  17.703  1.00  0.64           H  
ATOM   5031 3HD1 LEU A 335      11.474   2.964  17.798  1.00  0.64           H  
ATOM   5032 1HD2 LEU A 335      10.714   5.738  16.723  1.00  0.64           H  
ATOM   5033 2HD2 LEU A 335      10.024   4.977  18.160  1.00  0.64           H  
ATOM   5034 3HD2 LEU A 335      10.790   6.563  18.275  1.00  0.64           H  
ATOM   5035  N   ALA A 336      15.233   5.840  20.130  1.00  0.66           N  
ATOM   5036  CA  ALA A 336      16.468   6.470  19.683  1.00  0.66           C  
ATOM   5037  C   ALA A 336      17.660   5.520  19.857  1.00  0.66           C  
ATOM   5038  O   ALA A 336      18.534   5.456  18.989  1.00  0.66           O  
ATOM   5039  CB  ALA A 336      16.684   7.748  20.432  1.00  0.66           C  
ATOM   5040  H   ALA A 336      14.679   6.261  20.878  1.00  0.66           H  
ATOM   5041  HA  ALA A 336      16.377   6.699  18.625  1.00  0.66           H  
ATOM   5042 1HB  ALA A 336      17.592   8.227  20.091  1.00  0.66           H  
ATOM   5043 2HB  ALA A 336      15.829   8.403  20.261  1.00  0.66           H  
ATOM   5044 3HB  ALA A 336      16.758   7.527  21.481  1.00  0.66           H  
ATOM   5045  N   ASN A 337      17.666   4.720  20.933  1.00  0.68           N  
ATOM   5046  CA  ASN A 337      18.745   3.765  21.137  1.00  0.68           C  
ATOM   5047  C   ASN A 337      18.648   2.628  20.138  1.00  0.68           C  
ATOM   5048  O   ASN A 337      19.666   2.132  19.673  1.00  0.68           O  
ATOM   5049  CB  ASN A 337      18.749   3.168  22.531  1.00  0.68           C  
ATOM   5050  CG  ASN A 337      19.288   4.028  23.622  1.00  0.68           C  
ATOM   5051  OD1 ASN A 337      20.511   4.161  23.763  1.00  0.68           O  
ATOM   5052  ND2 ASN A 337      18.436   4.598  24.398  1.00  0.68           N  
ATOM   5053  H   ASN A 337      16.937   4.803  21.634  1.00  0.68           H  
ATOM   5054  HA  ASN A 337      19.691   4.277  20.978  1.00  0.68           H  
ATOM   5055 1HB  ASN A 337      17.723   2.891  22.792  1.00  0.68           H  
ATOM   5056 2HB  ASN A 337      19.335   2.255  22.504  1.00  0.68           H  
ATOM   5057 1HD2 ASN A 337      18.760   5.178  25.146  1.00  0.68           H  
ATOM   5058 2HD2 ASN A 337      17.445   4.490  24.209  1.00  0.68           H  
ATOM   5059  N   ALA A 338      17.441   2.208  19.776  1.00  0.72           N  
ATOM   5060  CA  ALA A 338      17.321   1.163  18.775  1.00  0.72           C  
ATOM   5061  C   ALA A 338      17.872   1.638  17.442  1.00  0.72           C  
ATOM   5062  O   ALA A 338      18.569   0.903  16.753  1.00  0.72           O  
ATOM   5063  CB  ALA A 338      15.899   0.758  18.625  1.00  0.72           C  
ATOM   5064  H   ALA A 338      16.600   2.595  20.204  1.00  0.72           H  
ATOM   5065  HA  ALA A 338      17.904   0.305  19.103  1.00  0.72           H  
ATOM   5066 1HB  ALA A 338      15.821  -0.030  17.895  1.00  0.72           H  
ATOM   5067 2HB  ALA A 338      15.578   0.415  19.583  1.00  0.72           H  
ATOM   5068 3HB  ALA A 338      15.299   1.606  18.310  1.00  0.72           H  
ATOM   5069  N   ILE A 339      17.624   2.900  17.114  1.00  0.77           N  
ATOM   5070  CA  ILE A 339      18.103   3.481  15.868  1.00  0.77           C  
ATOM   5071  C   ILE A 339      19.648   3.484  15.917  1.00  0.77           C  
ATOM   5072  O   ILE A 339      20.330   3.007  14.992  1.00  0.77           O  
ATOM   5073  CB  ILE A 339      17.464   4.886  15.727  1.00  0.77           C  
ATOM   5074  CG1 ILE A 339      15.945   4.725  15.534  1.00  0.77           C  
ATOM   5075  CG2 ILE A 339      18.014   5.627  14.572  1.00  0.77           C  
ATOM   5076  CD1 ILE A 339      15.149   5.979  15.686  1.00  0.77           C  
ATOM   5077  H   ILE A 339      17.037   3.463  17.734  1.00  0.77           H  
ATOM   5078  HA  ILE A 339      17.788   2.861  15.036  1.00  0.77           H  
ATOM   5079  HB  ILE A 339      17.635   5.443  16.638  1.00  0.77           H  
ATOM   5080 1HG1 ILE A 339      15.783   4.363  14.550  1.00  0.77           H  
ATOM   5081 2HG1 ILE A 339      15.574   3.989  16.238  1.00  0.77           H  
ATOM   5082 1HG2 ILE A 339      17.548   6.604  14.508  1.00  0.77           H  
ATOM   5083 2HG2 ILE A 339      19.078   5.739  14.696  1.00  0.77           H  
ATOM   5084 3HG2 ILE A 339      17.805   5.076  13.680  1.00  0.77           H  
ATOM   5085 1HD1 ILE A 339      14.094   5.761  15.514  1.00  0.77           H  
ATOM   5086 2HD1 ILE A 339      15.278   6.362  16.684  1.00  0.77           H  
ATOM   5087 3HD1 ILE A 339      15.483   6.711  14.974  1.00  0.77           H  
ATOM   5088  N   ASN A 340      20.186   3.948  17.056  1.00  0.83           N  
ATOM   5089  CA  ASN A 340      21.624   4.006  17.348  1.00  0.83           C  
ATOM   5090  C   ASN A 340      22.266   2.623  17.181  1.00  0.83           C  
ATOM   5091  O   ASN A 340      23.277   2.467  16.492  1.00  0.83           O  
ATOM   5092  CB  ASN A 340      21.794   4.493  18.795  1.00  0.83           C  
ATOM   5093  CG  ASN A 340      23.194   4.786  19.313  1.00  0.83           C  
ATOM   5094  OD1 ASN A 340      23.878   5.750  18.950  1.00  0.83           O  
ATOM   5095  ND2 ASN A 340      23.647   3.933  20.199  1.00  0.83           N  
ATOM   5096  H   ASN A 340      19.553   4.318  17.763  1.00  0.83           H  
ATOM   5097  HA  ASN A 340      22.106   4.692  16.651  1.00  0.83           H  
ATOM   5098 1HB  ASN A 340      21.176   5.348  18.940  1.00  0.83           H  
ATOM   5099 2HB  ASN A 340      21.406   3.741  19.445  1.00  0.83           H  
ATOM   5100 1HD2 ASN A 340      24.560   4.052  20.590  1.00  0.83           H  
ATOM   5101 2HD2 ASN A 340      23.084   3.152  20.484  1.00  0.83           H  
ATOM   5102  N   ASN A 341      21.663   1.612  17.814  1.00  0.90           N  
ATOM   5103  CA  ASN A 341      22.156   0.242  17.786  1.00  0.90           C  
ATOM   5104  C   ASN A 341      22.036  -0.375  16.402  1.00  0.90           C  
ATOM   5105  O   ASN A 341      22.915  -1.115  15.958  1.00  0.90           O  
ATOM   5106  CB  ASN A 341      21.405  -0.590  18.794  1.00  0.90           C  
ATOM   5107  CG  ASN A 341      21.782  -0.249  20.191  1.00  0.90           C  
ATOM   5108  OD1 ASN A 341      22.835   0.344  20.467  1.00  0.90           O  
ATOM   5109  ND2 ASN A 341      20.940  -0.625  21.095  1.00  0.90           N  
ATOM   5110  H   ASN A 341      20.831   1.808  18.359  1.00  0.90           H  
ATOM   5111  HA  ASN A 341      23.213   0.251  18.053  1.00  0.90           H  
ATOM   5112 1HB  ASN A 341      20.338  -0.401  18.676  1.00  0.90           H  
ATOM   5113 2HB  ASN A 341      21.574  -1.650  18.615  1.00  0.90           H  
ATOM   5114 1HD2 ASN A 341      21.129  -0.438  22.057  1.00  0.90           H  
ATOM   5115 2HD2 ASN A 341      20.119  -1.111  20.800  1.00  0.90           H  
ATOM   5116  N   ALA A 342      20.945  -0.050  15.708  1.00  0.96           N  
ATOM   5117  CA  ALA A 342      20.703  -0.510  14.352  1.00  0.96           C  
ATOM   5118  C   ALA A 342      21.805  -0.002  13.443  1.00  0.96           C  
ATOM   5119  O   ALA A 342      22.236  -0.690  12.513  1.00  0.96           O  
ATOM   5120  CB  ALA A 342      19.352  -0.005  13.847  1.00  0.96           C  
ATOM   5121  H   ALA A 342      20.237   0.533  16.139  1.00  0.96           H  
ATOM   5122  HA  ALA A 342      20.717  -1.598  14.344  1.00  0.96           H  
ATOM   5123 1HB  ALA A 342      19.186  -0.338  12.849  1.00  0.96           H  
ATOM   5124 2HB  ALA A 342      18.561  -0.370  14.484  1.00  0.96           H  
ATOM   5125 3HB  ALA A 342      19.339   1.073  13.854  1.00  0.96           H  
ATOM   5126  N   GLY A 343      22.257   1.228  13.734  1.00  1.02           N  
ATOM   5127  CA  GLY A 343      23.272   1.901  12.951  1.00  1.02           C  
ATOM   5128  C   GLY A 343      22.637   2.390  11.674  1.00  1.02           C  
ATOM   5129  O   GLY A 343      23.298   2.530  10.645  1.00  1.02           O  
ATOM   5130  H   GLY A 343      21.842   1.732  14.518  1.00  1.02           H  
ATOM   5131 1HA  GLY A 343      23.660   2.739  13.520  1.00  1.02           H  
ATOM   5132 2HA  GLY A 343      24.096   1.223  12.738  1.00  1.02           H  
ATOM   5133  N   SER A 344      21.323   2.567  11.726  1.00  1.05           N  
ATOM   5134  CA  SER A 344      20.576   2.949  10.549  1.00  1.05           C  
ATOM   5135  C   SER A 344      19.288   3.671  10.867  1.00  1.05           C  
ATOM   5136  O   SER A 344      19.039   4.071  11.995  1.00  1.05           O  
ATOM   5137  CB  SER A 344      20.274   1.710   9.719  1.00  1.05           C  
ATOM   5138  OG  SER A 344      19.777   2.068   8.456  1.00  1.05           O  
ATOM   5139  H   SER A 344      20.859   2.471  12.633  1.00  1.05           H  
ATOM   5140  HA  SER A 344      21.193   3.620   9.958  1.00  1.05           H  
ATOM   5141 1HB  SER A 344      21.175   1.109   9.603  1.00  1.05           H  
ATOM   5142 2HB  SER A 344      19.536   1.102  10.243  1.00  1.05           H  
ATOM   5143  HG  SER A 344      20.541   2.403   7.957  1.00  1.05           H  
ATOM   5144  N   THR A 345      18.501   3.877   9.822  1.00  1.05           N  
ATOM   5145  CA  THR A 345      17.213   4.527   9.880  1.00  1.05           C  
ATOM   5146  C   THR A 345      16.230   3.558   9.262  1.00  1.05           C  
ATOM   5147  O   THR A 345      15.017   3.762   9.275  1.00  1.05           O  
ATOM   5148  CB  THR A 345      17.263   5.887   9.185  1.00  1.05           C  
ATOM   5149  OG1 THR A 345      17.626   5.740   7.804  1.00  1.05           O  
ATOM   5150  CG2 THR A 345      18.288   6.697   9.876  1.00  1.05           C  
ATOM   5151  H   THR A 345      18.794   3.481   8.945  1.00  1.05           H  
ATOM   5152  HA  THR A 345      16.937   4.691  10.923  1.00  1.05           H  
ATOM   5153  HB  THR A 345      16.301   6.378   9.254  1.00  1.05           H  
ATOM   5154  HG1 THR A 345      17.013   5.140   7.366  1.00  1.05           H  
ATOM   5155 1HG2 THR A 345      18.363   7.645   9.428  1.00  1.05           H  
ATOM   5156 2HG2 THR A 345      18.004   6.798  10.914  1.00  1.05           H  
ATOM   5157 3HG2 THR A 345      19.233   6.207   9.821  1.00  1.05           H  
ATOM   5158  N   ASP A 346      16.804   2.470   8.738  1.00  1.03           N  
ATOM   5159  CA  ASP A 346      16.062   1.392   8.109  1.00  1.03           C  
ATOM   5160  C   ASP A 346      15.173   0.723   9.160  1.00  1.03           C  
ATOM   5161  O   ASP A 346      15.693   0.181  10.139  1.00  1.03           O  
ATOM   5162  CB  ASP A 346      17.014   0.355   7.493  1.00  1.03           C  
ATOM   5163  CG  ASP A 346      16.309  -0.800   6.712  1.00  1.03           C  
ATOM   5164  OD1 ASP A 346      15.275  -1.278   7.165  1.00  1.03           O  
ATOM   5165  OD2 ASP A 346      16.818  -1.191   5.684  1.00  1.03           O  
ATOM   5166  H   ASP A 346      17.822   2.410   8.757  1.00  1.03           H  
ATOM   5167  HA  ASP A 346      15.487   1.834   7.311  1.00  1.03           H  
ATOM   5168 1HB  ASP A 346      17.706   0.859   6.814  1.00  1.03           H  
ATOM   5169 2HB  ASP A 346      17.608  -0.082   8.285  1.00  1.03           H  
ATOM   5170  N   PRO A 347      13.849   0.724   8.990  1.00  0.98           N  
ATOM   5171  CA  PRO A 347      12.866   0.226   9.927  1.00  0.98           C  
ATOM   5172  C   PRO A 347      13.004  -1.256  10.237  1.00  0.98           C  
ATOM   5173  O   PRO A 347      12.558  -1.720  11.289  1.00  0.98           O  
ATOM   5174  CB  PRO A 347      11.562   0.534   9.211  1.00  0.98           C  
ATOM   5175  CG  PRO A 347      11.921   0.612   7.759  1.00  0.98           C  
ATOM   5176  CD  PRO A 347      13.278   1.175   7.716  1.00  0.98           C  
ATOM   5177  HA  PRO A 347      12.928   0.820  10.849  1.00  0.98           H  
ATOM   5178 1HB  PRO A 347      10.837  -0.269   9.395  1.00  0.98           H  
ATOM   5179 2HB  PRO A 347      11.142   1.470   9.598  1.00  0.98           H  
ATOM   5180 1HG  PRO A 347      11.872  -0.390   7.311  1.00  0.98           H  
ATOM   5181 2HG  PRO A 347      11.214   1.241   7.227  1.00  0.98           H  
ATOM   5182 1HD  PRO A 347      13.784   0.698   6.857  1.00  0.98           H  
ATOM   5183 2HD  PRO A 347      13.265   2.278   7.662  1.00  0.98           H  
ATOM   5184  N   GLU A 348      13.631  -2.030   9.347  1.00  0.91           N  
ATOM   5185  CA  GLU A 348      13.760  -3.452   9.626  1.00  0.91           C  
ATOM   5186  C   GLU A 348      14.824  -3.626  10.693  1.00  0.91           C  
ATOM   5187  O   GLU A 348      14.678  -4.413  11.635  1.00  0.91           O  
ATOM   5188  CB  GLU A 348      14.119  -4.237   8.366  1.00  0.91           C  
ATOM   5189  CG  GLU A 348      14.151  -5.755   8.541  1.00  0.91           C  
ATOM   5190  CD  GLU A 348      12.782  -6.351   8.859  1.00  0.91           C  
ATOM   5191  OE1 GLU A 348      11.791  -5.655   8.709  1.00  0.91           O  
ATOM   5192  OE2 GLU A 348      12.722  -7.519   9.221  1.00  0.91           O  
ATOM   5193  H   GLU A 348      14.051  -1.649   8.488  1.00  0.91           H  
ATOM   5194  HA  GLU A 348      12.812  -3.824  10.018  1.00  0.91           H  
ATOM   5195 1HB  GLU A 348      13.412  -3.997   7.573  1.00  0.91           H  
ATOM   5196 2HB  GLU A 348      15.108  -3.923   8.022  1.00  0.91           H  
ATOM   5197 1HG  GLU A 348      14.534  -6.208   7.628  1.00  0.91           H  
ATOM   5198 2HG  GLU A 348      14.843  -5.991   9.349  1.00  0.91           H  
ATOM   5199  N   LYS A 349      15.908  -2.869  10.529  1.00  0.84           N  
ATOM   5200  CA  LYS A 349      17.018  -2.922  11.452  1.00  0.84           C  
ATOM   5201  C   LYS A 349      16.597  -2.326  12.786  1.00  0.84           C  
ATOM   5202  O   LYS A 349      16.957  -2.850  13.836  1.00  0.84           O  
ATOM   5203  CB  LYS A 349      18.238  -2.213  10.877  1.00  0.84           C  
ATOM   5204  CG  LYS A 349      18.867  -2.922   9.699  1.00  0.84           C  
ATOM   5205  CD  LYS A 349      20.065  -2.155   9.164  1.00  0.84           C  
ATOM   5206  CE  LYS A 349      20.720  -2.902   8.017  1.00  0.84           C  
ATOM   5207  NZ  LYS A 349      21.859  -2.149   7.448  1.00  0.84           N  
ATOM   5208  H   LYS A 349      15.938  -2.228   9.740  1.00  0.84           H  
ATOM   5209  HA  LYS A 349      17.278  -3.971  11.621  1.00  0.84           H  
ATOM   5210 1HB  LYS A 349      17.978  -1.190  10.588  1.00  0.84           H  
ATOM   5211 2HB  LYS A 349      19.007  -2.164  11.634  1.00  0.84           H  
ATOM   5212 1HG  LYS A 349      19.186  -3.918  10.003  1.00  0.84           H  
ATOM   5213 2HG  LYS A 349      18.125  -3.018   8.903  1.00  0.84           H  
ATOM   5214 1HD  LYS A 349      19.730  -1.186   8.795  1.00  0.84           H  
ATOM   5215 2HD  LYS A 349      20.793  -1.987   9.964  1.00  0.84           H  
ATOM   5216 1HE  LYS A 349      21.076  -3.868   8.379  1.00  0.84           H  
ATOM   5217 2HE  LYS A 349      19.979  -3.073   7.232  1.00  0.84           H  
ATOM   5218 1HZ  LYS A 349      22.273  -2.676   6.688  1.00  0.84           H  
ATOM   5219 2HZ  LYS A 349      21.528  -1.259   7.098  1.00  0.84           H  
ATOM   5220 3HZ  LYS A 349      22.553  -1.993   8.169  1.00  0.84           H  
ATOM   5221  N   ILE A 350      15.787  -1.257  12.741  1.00  0.78           N  
ATOM   5222  CA  ILE A 350      15.305  -0.627  13.972  1.00  0.78           C  
ATOM   5223  C   ILE A 350      14.443  -1.616  14.732  1.00  0.78           C  
ATOM   5224  O   ILE A 350      14.572  -1.772  15.946  1.00  0.78           O  
ATOM   5225  CB  ILE A 350      14.493   0.648  13.706  1.00  0.78           C  
ATOM   5226  CG1 ILE A 350      15.368   1.757  13.120  1.00  0.78           C  
ATOM   5227  CG2 ILE A 350      13.842   1.119  15.020  1.00  0.78           C  
ATOM   5228  CD1 ILE A 350      14.568   2.938  12.565  1.00  0.78           C  
ATOM   5229  H   ILE A 350      15.529  -0.863  11.833  1.00  0.78           H  
ATOM   5230  HA  ILE A 350      16.173  -0.367  14.594  1.00  0.78           H  
ATOM   5231  HB  ILE A 350      13.733   0.420  12.973  1.00  0.78           H  
ATOM   5232 1HG1 ILE A 350      16.019   2.111  13.895  1.00  0.78           H  
ATOM   5233 2HG1 ILE A 350      15.981   1.351  12.324  1.00  0.78           H  
ATOM   5234 1HG2 ILE A 350      13.247   2.012  14.831  1.00  0.78           H  
ATOM   5235 2HG2 ILE A 350      13.201   0.333  15.415  1.00  0.78           H  
ATOM   5236 3HG2 ILE A 350      14.621   1.353  15.751  1.00  0.78           H  
ATOM   5237 1HD1 ILE A 350      15.250   3.685  12.182  1.00  0.78           H  
ATOM   5238 2HD1 ILE A 350      13.917   2.614  11.760  1.00  0.78           H  
ATOM   5239 3HD1 ILE A 350      13.969   3.373  13.353  1.00  0.78           H  
ATOM   5240  N   ARG A 351      13.533  -2.299  14.012  1.00  0.72           N  
ATOM   5241  CA  ARG A 351      12.665  -3.286  14.635  1.00  0.72           C  
ATOM   5242  C   ARG A 351      13.500  -4.310  15.397  1.00  0.72           C  
ATOM   5243  O   ARG A 351      13.254  -4.583  16.579  1.00  0.72           O  
ATOM   5244  CB  ARG A 351      11.838  -4.025  13.577  1.00  0.72           C  
ATOM   5245  CG  ARG A 351      10.729  -4.908  14.123  1.00  0.72           C  
ATOM   5246  CD  ARG A 351      11.214  -6.303  14.415  1.00  0.72           C  
ATOM   5247  NE  ARG A 351      10.170  -7.163  15.002  1.00  0.72           N  
ATOM   5248  CZ  ARG A 351      10.358  -8.461  15.350  1.00  0.72           C  
ATOM   5249  NH1 ARG A 351      11.523  -9.038  15.121  1.00  0.72           N  
ATOM   5250  NH2 ARG A 351       9.386  -9.159  15.919  1.00  0.72           N  
ATOM   5251  H   ARG A 351      13.434  -2.126  13.012  1.00  0.72           H  
ATOM   5252  HA  ARG A 351      11.995  -2.780  15.325  1.00  0.72           H  
ATOM   5253 1HB  ARG A 351      11.385  -3.304  12.907  1.00  0.72           H  
ATOM   5254 2HB  ARG A 351      12.491  -4.655  12.970  1.00  0.72           H  
ATOM   5255 1HG  ARG A 351      10.306  -4.468  14.981  1.00  0.72           H  
ATOM   5256 2HG  ARG A 351       9.954  -4.990  13.372  1.00  0.72           H  
ATOM   5257 1HD  ARG A 351      11.558  -6.767  13.491  1.00  0.72           H  
ATOM   5258 2HD  ARG A 351      12.042  -6.253  15.121  1.00  0.72           H  
ATOM   5259  HE  ARG A 351       9.243  -6.742  15.178  1.00  0.72           H  
ATOM   5260 1HH1 ARG A 351      12.262  -8.512  14.675  1.00  0.72           H  
ATOM   5261 2HH1 ARG A 351      11.672 -10.004  15.378  1.00  0.72           H  
ATOM   5262 1HH2 ARG A 351       8.485  -8.736  16.125  1.00  0.72           H  
ATOM   5263 2HH2 ARG A 351       9.540 -10.122  16.171  1.00  0.72           H  
ATOM   5264  N   GLN A 352      14.508  -4.872  14.725  1.00  0.67           N  
ATOM   5265  CA  GLN A 352      15.326  -5.877  15.382  1.00  0.67           C  
ATOM   5266  C   GLN A 352      16.140  -5.269  16.520  1.00  0.67           C  
ATOM   5267  O   GLN A 352      16.319  -5.900  17.560  1.00  0.67           O  
ATOM   5268  CB  GLN A 352      16.234  -6.566  14.367  1.00  0.67           C  
ATOM   5269  CG  GLN A 352      17.016  -7.772  14.904  1.00  0.67           C  
ATOM   5270  CD  GLN A 352      16.109  -8.925  15.387  1.00  0.67           C  
ATOM   5271  OE1 GLN A 352      15.159  -9.335  14.697  1.00  0.67           O  
ATOM   5272  NE2 GLN A 352      16.430  -9.475  16.553  1.00  0.67           N  
ATOM   5273  H   GLN A 352      14.688  -4.616  13.749  1.00  0.67           H  
ATOM   5274  HA  GLN A 352      14.667  -6.628  15.810  1.00  0.67           H  
ATOM   5275 1HB  GLN A 352      15.637  -6.892  13.513  1.00  0.67           H  
ATOM   5276 2HB  GLN A 352      16.957  -5.836  13.991  1.00  0.67           H  
ATOM   5277 1HG  GLN A 352      17.663  -8.154  14.116  1.00  0.67           H  
ATOM   5278 2HG  GLN A 352      17.623  -7.445  15.757  1.00  0.67           H  
ATOM   5279 1HE2 GLN A 352      15.904 -10.238  16.918  1.00  0.67           H  
ATOM   5280 2HE2 GLN A 352      17.252  -9.131  17.082  1.00  0.67           H  
ATOM   5281  N   ALA A 353      16.621  -4.037  16.344  1.00  0.64           N  
ATOM   5282  CA  ALA A 353      17.401  -3.392  17.383  1.00  0.64           C  
ATOM   5283  C   ALA A 353      16.570  -3.244  18.649  1.00  0.64           C  
ATOM   5284  O   ALA A 353      17.093  -3.412  19.743  1.00  0.64           O  
ATOM   5285  CB  ALA A 353      17.912  -2.057  16.901  1.00  0.64           C  
ATOM   5286  H   ALA A 353      16.470  -3.542  15.468  1.00  0.64           H  
ATOM   5287  HA  ALA A 353      18.254  -4.029  17.613  1.00  0.64           H  
ATOM   5288 1HB  ALA A 353      18.517  -1.593  17.667  1.00  0.64           H  
ATOM   5289 2HB  ALA A 353      18.510  -2.211  16.010  1.00  0.64           H  
ATOM   5290 3HB  ALA A 353      17.078  -1.421  16.660  1.00  0.64           H  
ATOM   5291  N   LEU A 354      15.271  -2.959  18.509  1.00  0.62           N  
ATOM   5292  CA  LEU A 354      14.378  -2.854  19.667  1.00  0.62           C  
ATOM   5293  C   LEU A 354      14.300  -4.208  20.383  1.00  0.62           C  
ATOM   5294  O   LEU A 354      14.532  -4.319  21.593  1.00  0.62           O  
ATOM   5295  CB  LEU A 354      12.988  -2.390  19.189  1.00  0.62           C  
ATOM   5296  CG  LEU A 354      12.905  -0.936  18.758  1.00  0.62           C  
ATOM   5297  CD1 LEU A 354      11.668  -0.662  18.011  1.00  0.62           C  
ATOM   5298  CD2 LEU A 354      12.893  -0.082  20.005  1.00  0.62           C  
ATOM   5299  H   LEU A 354      14.903  -2.793  17.569  1.00  0.62           H  
ATOM   5300  HA  LEU A 354      14.781  -2.112  20.352  1.00  0.62           H  
ATOM   5301 1HB  LEU A 354      12.706  -2.984  18.337  1.00  0.62           H  
ATOM   5302 2HB  LEU A 354      12.265  -2.550  19.975  1.00  0.62           H  
ATOM   5303  HG  LEU A 354      13.726  -0.714  18.128  1.00  0.62           H  
ATOM   5304 1HD1 LEU A 354      11.639   0.385  17.723  1.00  0.62           H  
ATOM   5305 2HD1 LEU A 354      11.647  -1.280  17.122  1.00  0.62           H  
ATOM   5306 3HD1 LEU A 354      10.839  -0.891  18.639  1.00  0.62           H  
ATOM   5307 1HD2 LEU A 354      12.848   0.951  19.726  1.00  0.62           H  
ATOM   5308 2HD2 LEU A 354      12.019  -0.339  20.586  1.00  0.62           H  
ATOM   5309 3HD2 LEU A 354      13.781  -0.262  20.596  1.00  0.62           H  
ATOM   5310  N   VAL A 355      14.178  -5.269  19.604  1.00  0.62           N  
ATOM   5311  CA  VAL A 355      14.131  -6.609  20.173  1.00  0.62           C  
ATOM   5312  C   VAL A 355      15.439  -6.926  20.927  1.00  0.62           C  
ATOM   5313  O   VAL A 355      15.422  -7.535  22.005  1.00  0.62           O  
ATOM   5314  CB  VAL A 355      13.844  -7.647  19.072  1.00  0.62           C  
ATOM   5315  CG1 VAL A 355      13.989  -9.039  19.614  1.00  0.62           C  
ATOM   5316  CG2 VAL A 355      12.432  -7.423  18.546  1.00  0.62           C  
ATOM   5317  H   VAL A 355      14.043  -5.133  18.599  1.00  0.62           H  
ATOM   5318  HA  VAL A 355      13.308  -6.654  20.880  1.00  0.62           H  
ATOM   5319  HB  VAL A 355      14.564  -7.531  18.267  1.00  0.62           H  
ATOM   5320 1HG1 VAL A 355      13.788  -9.760  18.826  1.00  0.62           H  
ATOM   5321 2HG1 VAL A 355      15.011  -9.175  19.982  1.00  0.62           H  
ATOM   5322 3HG1 VAL A 355      13.279  -9.183  20.433  1.00  0.62           H  
ATOM   5323 1HG2 VAL A 355      12.221  -8.141  17.765  1.00  0.62           H  
ATOM   5324 2HG2 VAL A 355      11.715  -7.547  19.363  1.00  0.62           H  
ATOM   5325 3HG2 VAL A 355      12.359  -6.415  18.143  1.00  0.62           H  
ATOM   5326  N   ASP A 356      16.575  -6.505  20.376  1.00  0.64           N  
ATOM   5327  CA  ASP A 356      17.872  -6.748  21.000  1.00  0.64           C  
ATOM   5328  C   ASP A 356      18.362  -5.585  21.893  1.00  0.64           C  
ATOM   5329  O   ASP A 356      19.503  -5.595  22.364  1.00  0.64           O  
ATOM   5330  CB  ASP A 356      18.904  -7.072  19.923  1.00  0.64           C  
ATOM   5331  CG  ASP A 356      18.594  -8.404  19.226  1.00  0.64           C  
ATOM   5332  OD1 ASP A 356      18.207  -9.334  19.898  1.00  0.64           O  
ATOM   5333  OD2 ASP A 356      18.735  -8.481  18.026  1.00  0.64           O  
ATOM   5334  H   ASP A 356      16.535  -6.022  19.476  1.00  0.64           H  
ATOM   5335  HA  ASP A 356      17.775  -7.625  21.639  1.00  0.64           H  
ATOM   5336 1HB  ASP A 356      18.896  -6.275  19.173  1.00  0.64           H  
ATOM   5337 2HB  ASP A 356      19.898  -7.112  20.361  1.00  0.64           H  
ATOM   5338  N   LEU A 357      17.510  -4.586  22.117  1.00  0.67           N  
ATOM   5339  CA  LEU A 357      17.790  -3.434  22.976  1.00  0.67           C  
ATOM   5340  C   LEU A 357      17.855  -3.876  24.418  1.00  0.67           C  
ATOM   5341  O   LEU A 357      17.075  -4.719  24.818  1.00  0.67           O  
ATOM   5342  CB  LEU A 357      16.688  -2.370  22.844  1.00  0.67           C  
ATOM   5343  CG  LEU A 357      16.860  -1.095  23.659  1.00  0.67           C  
ATOM   5344  CD1 LEU A 357      18.033  -0.306  23.151  1.00  0.67           C  
ATOM   5345  CD2 LEU A 357      15.610  -0.293  23.576  1.00  0.67           C  
ATOM   5346  H   LEU A 357      16.580  -4.620  21.703  1.00  0.67           H  
ATOM   5347  HA  LEU A 357      18.749  -3.006  22.694  1.00  0.67           H  
ATOM   5348 1HB  LEU A 357      16.619  -2.076  21.807  1.00  0.67           H  
ATOM   5349 2HB  LEU A 357      15.742  -2.817  23.141  1.00  0.67           H  
ATOM   5350  HG  LEU A 357      17.043  -1.357  24.697  1.00  0.67           H  
ATOM   5351 1HD1 LEU A 357      18.140   0.590  23.752  1.00  0.67           H  
ATOM   5352 2HD1 LEU A 357      18.932  -0.907  23.229  1.00  0.67           H  
ATOM   5353 3HD1 LEU A 357      17.864  -0.031  22.108  1.00  0.67           H  
ATOM   5354 1HD2 LEU A 357      15.724   0.600  24.172  1.00  0.67           H  
ATOM   5355 2HD2 LEU A 357      15.409  -0.021  22.539  1.00  0.67           H  
ATOM   5356 3HD2 LEU A 357      14.800  -0.886  23.961  1.00  0.67           H  
ATOM   5357  N   ASP A 358      18.799  -3.380  25.207  1.00  0.72           N  
ATOM   5358  CA  ASP A 358      18.739  -3.734  26.624  1.00  0.72           C  
ATOM   5359  C   ASP A 358      19.227  -2.565  27.476  1.00  0.72           C  
ATOM   5360  O   ASP A 358      20.386  -2.504  27.891  1.00  0.72           O  
ATOM   5361  CB  ASP A 358      19.503  -5.041  26.914  1.00  0.72           C  
ATOM   5362  CG  ASP A 358      19.295  -5.609  28.384  1.00  0.72           C  
ATOM   5363  OD1 ASP A 358      18.845  -4.902  29.236  1.00  0.72           O  
ATOM   5364  OD2 ASP A 358      19.534  -6.787  28.595  1.00  0.72           O  
ATOM   5365  H   ASP A 358      19.485  -2.728  24.860  1.00  0.72           H  
ATOM   5366  HA  ASP A 358      17.701  -3.918  26.893  1.00  0.72           H  
ATOM   5367 1HB  ASP A 358      19.191  -5.803  26.202  1.00  0.72           H  
ATOM   5368 2HB  ASP A 358      20.568  -4.874  26.758  1.00  0.72           H  
ATOM   5369  N   MET A 359      18.323  -1.611  27.699  1.00  0.79           N  
ATOM   5370  CA  MET A 359      18.616  -0.429  28.509  1.00  0.79           C  
ATOM   5371  C   MET A 359      18.433  -0.835  29.949  1.00  0.79           C  
ATOM   5372  O   MET A 359      17.512  -1.589  30.226  1.00  0.79           O  
ATOM   5373  CB  MET A 359      17.645   0.700  28.195  1.00  0.79           C  
ATOM   5374  CG  MET A 359      17.740   1.252  26.806  1.00  0.79           C  
ATOM   5375  SD  MET A 359      16.536   2.516  26.524  1.00  0.79           S  
ATOM   5376  CE  MET A 359      17.172   3.825  27.543  1.00  0.79           C  
ATOM   5377  H   MET A 359      17.393  -1.753  27.303  1.00  0.79           H  
ATOM   5378  HA  MET A 359      19.647  -0.119  28.358  1.00  0.79           H  
ATOM   5379 1HB  MET A 359      16.640   0.358  28.355  1.00  0.79           H  
ATOM   5380 2HB  MET A 359      17.815   1.524  28.893  1.00  0.79           H  
ATOM   5381 1HG  MET A 359      18.733   1.661  26.623  1.00  0.79           H  
ATOM   5382 2HG  MET A 359      17.563   0.453  26.107  1.00  0.79           H  
ATOM   5383 1HE  MET A 359      16.511   4.688  27.485  1.00  0.79           H  
ATOM   5384 2HE  MET A 359      17.241   3.484  28.572  1.00  0.79           H  
ATOM   5385 3HE  MET A 359      18.167   4.104  27.200  1.00  0.79           H  
ATOM   5386  N   SER A 360      19.233  -0.321  30.868  1.00  0.87           N  
ATOM   5387  CA  SER A 360      19.017  -0.647  32.279  1.00  0.87           C  
ATOM   5388  C   SER A 360      18.301   0.473  33.019  1.00  0.87           C  
ATOM   5389  O   SER A 360      18.369   1.638  32.600  1.00  0.87           O  
ATOM   5390  CB  SER A 360      20.342  -0.938  32.955  1.00  0.87           C  
ATOM   5391  OG  SER A 360      21.147   0.209  33.006  1.00  0.87           O  
ATOM   5392  H   SER A 360      19.992   0.288  30.592  1.00  0.87           H  
ATOM   5393  HA  SER A 360      18.398  -1.545  32.342  1.00  0.87           H  
ATOM   5394 1HB  SER A 360      20.159  -1.301  33.968  1.00  0.87           H  
ATOM   5395 2HB  SER A 360      20.858  -1.730  32.412  1.00  0.87           H  
ATOM   5396  HG  SER A 360      21.968  -0.062  33.443  1.00  0.87           H  
ATOM   5397  N   SER A 361      17.780   0.162  34.208  1.00  0.95           N  
ATOM   5398  CA  SER A 361      17.151   1.170  35.066  1.00  0.95           C  
ATOM   5399  C   SER A 361      18.082   2.323  35.447  1.00  0.95           C  
ATOM   5400  O   SER A 361      17.613   3.369  35.881  1.00  0.95           O  
ATOM   5401  CB  SER A 361      16.616   0.541  36.333  1.00  0.95           C  
ATOM   5402  OG  SER A 361      17.650   0.023  37.126  1.00  0.95           O  
ATOM   5403  H   SER A 361      17.717  -0.822  34.473  1.00  0.95           H  
ATOM   5404  HA  SER A 361      16.310   1.586  34.524  1.00  0.95           H  
ATOM   5405 1HB  SER A 361      16.067   1.292  36.898  1.00  0.95           H  
ATOM   5406 2HB  SER A 361      15.927  -0.229  36.080  1.00  0.95           H  
ATOM   5407  HG  SER A 361      18.277   0.752  37.272  1.00  0.95           H  
ATOM   5408  N   ASP A 362      19.391   2.152  35.264  1.00  1.00           N  
ATOM   5409  CA  ASP A 362      20.353   3.204  35.569  1.00  1.00           C  
ATOM   5410  C   ASP A 362      20.418   4.265  34.454  1.00  1.00           C  
ATOM   5411  O   ASP A 362      21.003   5.327  34.655  1.00  1.00           O  
ATOM   5412  CB  ASP A 362      21.740   2.597  35.771  1.00  1.00           C  
ATOM   5413  CG  ASP A 362      21.834   1.733  37.025  1.00  1.00           C  
ATOM   5414  OD1 ASP A 362      21.072   1.943  37.943  1.00  1.00           O  
ATOM   5415  OD2 ASP A 362      22.665   0.859  37.047  1.00  1.00           O  
ATOM   5416  H   ASP A 362      19.719   1.270  34.895  1.00  1.00           H  
ATOM   5417  HA  ASP A 362      20.046   3.699  36.491  1.00  1.00           H  
ATOM   5418 1HB  ASP A 362      21.994   1.987  34.905  1.00  1.00           H  
ATOM   5419 2HB  ASP A 362      22.481   3.394  35.835  1.00  1.00           H  
ATOM   5420  N   SER A 363      19.831   3.957  33.282  1.00  1.03           N  
ATOM   5421  CA  SER A 363      19.772   4.851  32.124  1.00  1.03           C  
ATOM   5422  C   SER A 363      18.338   5.359  31.935  1.00  1.03           C  
ATOM   5423  O   SER A 363      18.075   6.253  31.123  1.00  1.03           O  
ATOM   5424  CB  SER A 363      20.243   4.145  30.869  1.00  1.03           C  
ATOM   5425  OG  SER A 363      19.406   3.071  30.533  1.00  1.03           O  
ATOM   5426  H   SER A 363      19.384   3.053  33.183  1.00  1.03           H  
ATOM   5427  HA  SER A 363      20.422   5.700  32.301  1.00  1.03           H  
ATOM   5428 1HB  SER A 363      20.280   4.853  30.047  1.00  1.03           H  
ATOM   5429 2HB  SER A 363      21.257   3.780  31.031  1.00  1.03           H  
ATOM   5430  HG  SER A 363      19.140   2.655  31.385  1.00  1.03           H  
ATOM   5431  N   LEU A 364      17.411   4.765  32.689  1.00  1.05           N  
ATOM   5432  CA  LEU A 364      16.002   5.130  32.621  1.00  1.05           C  
ATOM   5433  C   LEU A 364      15.608   6.162  33.660  1.00  1.05           C  
ATOM   5434  O   LEU A 364      16.234   6.311  34.706  1.00  1.05           O  
ATOM   5435  CB  LEU A 364      15.065   3.930  32.853  1.00  1.05           C  
ATOM   5436  CG  LEU A 364      15.194   2.743  31.930  1.00  1.05           C  
ATOM   5437  CD1 LEU A 364      14.156   1.701  32.341  1.00  1.05           C  
ATOM   5438  CD2 LEU A 364      15.028   3.178  30.534  1.00  1.05           C  
ATOM   5439  H   LEU A 364      17.701   4.006  33.296  1.00  1.05           H  
ATOM   5440  HA  LEU A 364      15.808   5.555  31.637  1.00  1.05           H  
ATOM   5441 1HB  LEU A 364      15.227   3.576  33.870  1.00  1.05           H  
ATOM   5442 2HB  LEU A 364      14.035   4.271  32.793  1.00  1.05           H  
ATOM   5443  HG  LEU A 364      16.164   2.308  32.033  1.00  1.05           H  
ATOM   5444 1HD1 LEU A 364      14.223   0.854  31.698  1.00  1.05           H  
ATOM   5445 2HD1 LEU A 364      14.308   1.388  33.369  1.00  1.05           H  
ATOM   5446 3HD1 LEU A 364      13.163   2.137  32.248  1.00  1.05           H  
ATOM   5447 1HD2 LEU A 364      15.138   2.326  29.873  1.00  1.05           H  
ATOM   5448 2HD2 LEU A 364      14.056   3.605  30.421  1.00  1.05           H  
ATOM   5449 3HD2 LEU A 364      15.785   3.919  30.297  1.00  1.05           H  
ATOM   5450  N   ILE A 365      14.515   6.838  33.372  1.00  1.04           N  
ATOM   5451  CA  ILE A 365      13.881   7.768  34.288  1.00  1.04           C  
ATOM   5452  C   ILE A 365      12.914   6.986  35.141  1.00  1.04           C  
ATOM   5453  O   ILE A 365      12.767   7.207  36.337  1.00  1.04           O  
ATOM   5454  CB  ILE A 365      13.175   8.862  33.488  1.00  1.04           C  
ATOM   5455  CG1 ILE A 365      14.217   9.476  32.672  1.00  1.04           C  
ATOM   5456  CG2 ILE A 365      12.441   9.851  34.336  1.00  1.04           C  
ATOM   5457  CD1 ILE A 365      15.359   9.920  33.467  1.00  1.04           C  
ATOM   5458  H   ILE A 365      14.094   6.687  32.471  1.00  1.04           H  
ATOM   5459  HA  ILE A 365      14.635   8.214  34.933  1.00  1.04           H  
ATOM   5460  HB  ILE A 365      12.462   8.403  32.814  1.00  1.04           H  
ATOM   5461 1HG1 ILE A 365      14.569   8.745  31.950  1.00  1.04           H  
ATOM   5462 2HG1 ILE A 365      13.815  10.334  32.149  1.00  1.04           H  
ATOM   5463 1HG2 ILE A 365      11.986  10.583  33.689  1.00  1.04           H  
ATOM   5464 2HG2 ILE A 365      11.674   9.337  34.908  1.00  1.04           H  
ATOM   5465 3HG2 ILE A 365      13.123  10.343  35.000  1.00  1.04           H  
ATOM   5466 1HD1 ILE A 365      16.098  10.328  32.818  1.00  1.04           H  
ATOM   5467 2HD1 ILE A 365      15.045  10.662  34.171  1.00  1.04           H  
ATOM   5468 3HD1 ILE A 365      15.792   9.079  33.999  1.00  1.04           H  
ATOM   5469  N   VAL A 366      12.240   6.067  34.505  1.00  1.02           N  
ATOM   5470  CA  VAL A 366      11.256   5.289  35.182  1.00  1.02           C  
ATOM   5471  C   VAL A 366      11.856   3.926  35.563  1.00  1.02           C  
ATOM   5472  O   VAL A 366      12.149   3.123  34.675  1.00  1.02           O  
ATOM   5473  CB  VAL A 366      10.089   5.082  34.255  1.00  1.02           C  
ATOM   5474  CG1 VAL A 366       9.127   4.347  34.956  1.00  1.02           C  
ATOM   5475  CG2 VAL A 366       9.561   6.388  33.772  1.00  1.02           C  
ATOM   5476  H   VAL A 366      12.417   5.917  33.528  1.00  1.02           H  
ATOM   5477  HA  VAL A 366      10.918   5.840  36.049  1.00  1.02           H  
ATOM   5478  HB  VAL A 366      10.405   4.493  33.410  1.00  1.02           H  
ATOM   5479 1HG1 VAL A 366       8.272   4.158  34.325  1.00  1.02           H  
ATOM   5480 2HG1 VAL A 366       9.555   3.422  35.306  1.00  1.02           H  
ATOM   5481 3HG1 VAL A 366       8.847   4.921  35.786  1.00  1.02           H  
ATOM   5482 1HG2 VAL A 366       8.717   6.213  33.125  1.00  1.02           H  
ATOM   5483 2HG2 VAL A 366       9.256   6.972  34.600  1.00  1.02           H  
ATOM   5484 3HG2 VAL A 366      10.331   6.923  33.226  1.00  1.02           H  
ATOM   5485  N   PRO A 367      11.998   3.594  36.857  1.00  0.98           N  
ATOM   5486  CA  PRO A 367      12.683   2.419  37.361  1.00  0.98           C  
ATOM   5487  C   PRO A 367      11.919   1.114  37.242  1.00  0.98           C  
ATOM   5488  O   PRO A 367      11.658   0.434  38.249  1.00  0.98           O  
ATOM   5489  CB  PRO A 367      12.920   2.781  38.821  1.00  0.98           C  
ATOM   5490  CG  PRO A 367      11.764   3.628  39.187  1.00  0.98           C  
ATOM   5491  CD  PRO A 367      11.450   4.448  37.923  1.00  0.98           C  
ATOM   5492  HA  PRO A 367      13.647   2.335  36.832  1.00  0.98           H  
ATOM   5493 1HB  PRO A 367      12.990   1.872  39.427  1.00  0.98           H  
ATOM   5494 2HB  PRO A 367      13.868   3.294  38.917  1.00  0.98           H  
ATOM   5495 1HG  PRO A 367      10.929   3.000  39.503  1.00  0.98           H  
ATOM   5496 2HG  PRO A 367      12.045   4.245  40.052  1.00  0.98           H  
ATOM   5497 1HD  PRO A 367      10.356   4.562  37.818  1.00  0.98           H  
ATOM   5498 2HD  PRO A 367      11.979   5.415  37.969  1.00  0.98           H  
ATOM   5499  N   TYR A 368      11.693   0.685  36.013  1.00  0.93           N  
ATOM   5500  CA  TYR A 368      11.025  -0.583  35.745  1.00  0.93           C  
ATOM   5501  C   TYR A 368      12.032  -1.538  35.147  1.00  0.93           C  
ATOM   5502  O   TYR A 368      11.823  -2.119  34.095  1.00  0.93           O  
ATOM   5503  CB  TYR A 368       9.789  -0.486  34.834  1.00  0.93           C  
ATOM   5504  CG  TYR A 368      10.012   0.231  33.535  1.00  0.93           C  
ATOM   5505  CD1 TYR A 368      10.722  -0.329  32.521  1.00  0.93           C  
ATOM   5506  CD2 TYR A 368       9.431   1.440  33.350  1.00  0.93           C  
ATOM   5507  CE1 TYR A 368      10.894   0.368  31.360  1.00  0.93           C  
ATOM   5508  CE2 TYR A 368       9.592   2.148  32.180  1.00  0.93           C  
ATOM   5509  CZ  TYR A 368      10.335   1.623  31.198  1.00  0.93           C  
ATOM   5510  OH  TYR A 368      10.535   2.319  30.045  1.00  0.93           O  
ATOM   5511  H   TYR A 368      11.954   1.305  35.237  1.00  0.93           H  
ATOM   5512  HA  TYR A 368      10.702  -0.999  36.699  1.00  0.93           H  
ATOM   5513 1HB  TYR A 368       9.438  -1.484  34.603  1.00  0.93           H  
ATOM   5514 2HB  TYR A 368       8.981   0.022  35.366  1.00  0.93           H  
ATOM   5515  HD1 TYR A 368      11.176  -1.311  32.630  1.00  0.93           H  
ATOM   5516  HD2 TYR A 368       8.840   1.833  34.139  1.00  0.93           H  
ATOM   5517  HE1 TYR A 368      11.475  -0.076  30.591  1.00  0.93           H  
ATOM   5518  HE2 TYR A 368       9.127   3.125  32.050  1.00  0.93           H  
ATOM   5519  HH  TYR A 368      10.317   3.265  30.151  1.00  0.93           H  
ATOM   5520  N   ARG A 369      13.182  -1.607  35.800  1.00  0.86           N  
ATOM   5521  CA  ARG A 369      14.338  -2.496  35.576  1.00  0.86           C  
ATOM   5522  C   ARG A 369      15.134  -2.340  34.257  1.00  0.86           C  
ATOM   5523  O   ARG A 369      16.373  -2.425  34.276  1.00  0.86           O  
ATOM   5524  CB  ARG A 369      13.900  -3.951  35.731  1.00  0.86           C  
ATOM   5525  CG  ARG A 369      13.505  -4.300  37.175  1.00  0.86           C  
ATOM   5526  CD  ARG A 369      13.277  -5.765  37.423  1.00  0.86           C  
ATOM   5527  NE  ARG A 369      12.058  -6.300  36.822  1.00  0.86           N  
ATOM   5528  CZ  ARG A 369      11.711  -7.605  36.879  1.00  0.86           C  
ATOM   5529  NH1 ARG A 369      12.498  -8.463  37.496  1.00  0.86           N  
ATOM   5530  NH2 ARG A 369      10.589  -8.028  36.328  1.00  0.86           N  
ATOM   5531  H   ARG A 369      13.233  -1.011  36.616  1.00  0.86           H  
ATOM   5532  HA  ARG A 369      15.035  -2.310  36.392  1.00  0.86           H  
ATOM   5533 1HB  ARG A 369      13.048  -4.162  35.087  1.00  0.86           H  
ATOM   5534 2HB  ARG A 369      14.709  -4.613  35.428  1.00  0.86           H  
ATOM   5535 1HG  ARG A 369      14.287  -3.956  37.851  1.00  0.86           H  
ATOM   5536 2HG  ARG A 369      12.576  -3.779  37.413  1.00  0.86           H  
ATOM   5537 1HD  ARG A 369      14.121  -6.324  37.022  1.00  0.86           H  
ATOM   5538 2HD  ARG A 369      13.219  -5.932  38.498  1.00  0.86           H  
ATOM   5539  HE  ARG A 369      11.433  -5.665  36.341  1.00  0.86           H  
ATOM   5540 1HH1 ARG A 369      13.358  -8.145  37.922  1.00  0.86           H  
ATOM   5541 2HH1 ARG A 369      12.240  -9.437  37.544  1.00  0.86           H  
ATOM   5542 1HH2 ARG A 369       9.959  -7.361  35.861  1.00  0.86           H  
ATOM   5543 2HH2 ARG A 369      10.334  -9.000  36.378  1.00  0.86           H  
ATOM   5544  N   GLY A 370      14.471  -1.981  33.163  1.00  0.79           N  
ATOM   5545  CA  GLY A 370      15.173  -1.788  31.894  1.00  0.79           C  
ATOM   5546  C   GLY A 370      14.266  -1.885  30.667  1.00  0.79           C  
ATOM   5547  O   GLY A 370      13.058  -2.086  30.796  1.00  0.79           O  
ATOM   5548  H   GLY A 370      13.454  -1.942  33.212  1.00  0.79           H  
ATOM   5549 1HA  GLY A 370      15.688  -0.831  31.899  1.00  0.79           H  
ATOM   5550 2HA  GLY A 370      15.944  -2.551  31.814  1.00  0.79           H  
ATOM   5551  N   ILE A 371      14.850  -1.698  29.476  1.00  0.74           N  
ATOM   5552  CA  ILE A 371      14.064  -1.810  28.250  1.00  0.74           C  
ATOM   5553  C   ILE A 371      14.655  -2.815  27.282  1.00  0.74           C  
ATOM   5554  O   ILE A 371      15.726  -2.597  26.717  1.00  0.74           O  
ATOM   5555  CB  ILE A 371      13.837  -0.474  27.518  1.00  0.74           C  
ATOM   5556  CG1 ILE A 371      13.151   0.515  28.430  1.00  0.74           C  
ATOM   5557  CG2 ILE A 371      12.944  -0.743  26.347  1.00  0.74           C  
ATOM   5558  CD1 ILE A 371      12.991   1.879  27.892  1.00  0.74           C  
ATOM   5559  H   ILE A 371      15.854  -1.548  29.461  1.00  0.74           H  
ATOM   5560  HA  ILE A 371      13.100  -2.184  28.515  1.00  0.74           H  
ATOM   5561  HB  ILE A 371      14.770  -0.058  27.171  1.00  0.74           H  
ATOM   5562 1HG1 ILE A 371      12.168   0.142  28.641  1.00  0.74           H  
ATOM   5563 2HG1 ILE A 371      13.710   0.580  29.348  1.00  0.74           H  
ATOM   5564 1HG2 ILE A 371      12.758   0.174  25.819  1.00  0.74           H  
ATOM   5565 2HG2 ILE A 371      13.422  -1.458  25.688  1.00  0.74           H  
ATOM   5566 3HG2 ILE A 371      11.996  -1.155  26.694  1.00  0.74           H  
ATOM   5567 1HD1 ILE A 371      12.491   2.491  28.613  1.00  0.74           H  
ATOM   5568 2HD1 ILE A 371      13.941   2.319  27.665  1.00  0.74           H  
ATOM   5569 3HD1 ILE A 371      12.391   1.822  27.010  1.00  0.74           H  
ATOM   5570  N   LYS A 372      13.911  -3.908  27.111  1.00  0.70           N  
ATOM   5571  CA  LYS A 372      14.235  -5.074  26.283  1.00  0.70           C  
ATOM   5572  C   LYS A 372      12.977  -5.628  25.677  1.00  0.70           C  
ATOM   5573  O   LYS A 372      12.151  -6.178  26.406  1.00  0.70           O  
ATOM   5574  CB  LYS A 372      14.876  -6.162  27.162  1.00  0.70           C  
ATOM   5575  CG  LYS A 372      15.155  -7.540  26.489  1.00  0.70           C  
ATOM   5576  CD  LYS A 372      16.265  -7.492  25.485  1.00  0.70           C  
ATOM   5577  CE  LYS A 372      16.589  -8.860  24.920  1.00  0.70           C  
ATOM   5578  NZ  LYS A 372      15.524  -9.337  24.030  1.00  0.70           N  
ATOM   5579  H   LYS A 372      13.041  -3.947  27.636  1.00  0.70           H  
ATOM   5580  HA  LYS A 372      14.883  -4.772  25.471  1.00  0.70           H  
ATOM   5581 1HB  LYS A 372      15.839  -5.791  27.531  1.00  0.70           H  
ATOM   5582 2HB  LYS A 372      14.246  -6.339  28.032  1.00  0.70           H  
ATOM   5583 1HG  LYS A 372      15.405  -8.270  27.255  1.00  0.70           H  
ATOM   5584 2HG  LYS A 372      14.248  -7.876  25.976  1.00  0.70           H  
ATOM   5585 1HD  LYS A 372      15.951  -6.862  24.648  1.00  0.70           H  
ATOM   5586 2HD  LYS A 372      17.155  -7.061  25.935  1.00  0.70           H  
ATOM   5587 1HE  LYS A 372      17.514  -8.787  24.348  1.00  0.70           H  
ATOM   5588 2HE  LYS A 372      16.726  -9.572  25.731  1.00  0.70           H  
ATOM   5589 1HZ  LYS A 372      15.763 -10.230  23.636  1.00  0.70           H  
ATOM   5590 2HZ  LYS A 372      14.653  -9.409  24.537  1.00  0.70           H  
ATOM   5591 3HZ  LYS A 372      15.436  -8.638  23.281  1.00  0.70           H  
ATOM   5592  N   PHE A 373      12.818  -5.569  24.365  1.00  0.68           N  
ATOM   5593  CA  PHE A 373      11.534  -5.999  23.849  1.00  0.68           C  
ATOM   5594  C   PHE A 373      11.576  -7.469  23.434  1.00  0.68           C  
ATOM   5595  O   PHE A 373      12.598  -7.955  22.952  1.00  0.68           O  
ATOM   5596  CB  PHE A 373      11.155  -5.099  22.697  1.00  0.68           C  
ATOM   5597  CG  PHE A 373      10.997  -3.594  23.090  1.00  0.68           C  
ATOM   5598  CD1 PHE A 373      12.026  -2.719  22.848  1.00  0.68           C  
ATOM   5599  CD2 PHE A 373       9.869  -3.064  23.659  1.00  0.68           C  
ATOM   5600  CE1 PHE A 373      11.948  -1.400  23.122  1.00  0.68           C  
ATOM   5601  CE2 PHE A 373       9.806  -1.710  23.935  1.00  0.68           C  
ATOM   5602  CZ  PHE A 373      10.850  -0.891  23.655  1.00  0.68           C  
ATOM   5603  H   PHE A 373      13.518  -5.176  23.727  1.00  0.68           H  
ATOM   5604  HA  PHE A 373      10.784  -5.894  24.624  1.00  0.68           H  
ATOM   5605 1HB  PHE A 373      11.897  -5.167  21.921  1.00  0.68           H  
ATOM   5606 2HB  PHE A 373      10.217  -5.453  22.285  1.00  0.68           H  
ATOM   5607  HD1 PHE A 373      12.909  -3.081  22.426  1.00  0.68           H  
ATOM   5608  HD2 PHE A 373       9.030  -3.702  23.883  1.00  0.68           H  
ATOM   5609  HE1 PHE A 373      12.787  -0.754  22.900  1.00  0.68           H  
ATOM   5610  HE2 PHE A 373       8.935  -1.293  24.363  1.00  0.68           H  
ATOM   5611  HZ  PHE A 373      10.806   0.166  23.862  1.00  0.68           H  
ATOM   5612  N   GLY A 374      10.481  -8.190  23.622  1.00  0.68           N  
ATOM   5613  CA  GLY A 374      10.429  -9.587  23.204  1.00  0.68           C  
ATOM   5614  C   GLY A 374      10.041  -9.726  21.741  1.00  0.68           C  
ATOM   5615  O   GLY A 374       9.902  -8.733  21.026  1.00  0.68           O  
ATOM   5616  H   GLY A 374       9.679  -7.779  24.099  1.00  0.68           H  
ATOM   5617 1HA  GLY A 374      11.395 -10.058  23.384  1.00  0.68           H  
ATOM   5618 2HA  GLY A 374       9.701 -10.114  23.824  1.00  0.68           H  
ATOM   5619  N   ALA A 375       9.824 -10.965  21.294  1.00  0.68           N  
ATOM   5620  CA  ALA A 375       9.455 -11.237  19.901  1.00  0.68           C  
ATOM   5621  C   ALA A 375       8.150 -10.544  19.522  1.00  0.68           C  
ATOM   5622  O   ALA A 375       7.951 -10.136  18.377  1.00  0.68           O  
ATOM   5623  CB  ALA A 375       9.314 -12.729  19.679  1.00  0.68           C  
ATOM   5624  H   ALA A 375       9.943 -11.739  21.934  1.00  0.68           H  
ATOM   5625  HA  ALA A 375      10.247 -10.847  19.261  1.00  0.68           H  
ATOM   5626 1HB  ALA A 375       9.064 -12.916  18.633  1.00  0.68           H  
ATOM   5627 2HB  ALA A 375      10.251 -13.228  19.922  1.00  0.68           H  
ATOM   5628 3HB  ALA A 375       8.519 -13.117  20.314  1.00  0.68           H  
ATOM   5629  N   ASP A 376       7.255 -10.435  20.503  1.00  0.68           N  
ATOM   5630  CA  ASP A 376       5.945  -9.817  20.340  1.00  0.68           C  
ATOM   5631  C   ASP A 376       5.965  -8.309  20.590  1.00  0.68           C  
ATOM   5632  O   ASP A 376       4.918  -7.668  20.632  1.00  0.68           O  
ATOM   5633  CB  ASP A 376       4.943 -10.492  21.283  1.00  0.68           C  
ATOM   5634  CG  ASP A 376       5.303 -10.312  22.773  1.00  0.68           C  
ATOM   5635  OD1 ASP A 376       6.305  -9.668  23.064  1.00  0.68           O  
ATOM   5636  OD2 ASP A 376       4.582 -10.819  23.602  1.00  0.68           O  
ATOM   5637  H   ASP A 376       7.507 -10.799  21.408  1.00  0.68           H  
ATOM   5638  HA  ASP A 376       5.617  -9.982  19.314  1.00  0.68           H  
ATOM   5639 1HB  ASP A 376       3.945 -10.075  21.109  1.00  0.68           H  
ATOM   5640 2HB  ASP A 376       4.896 -11.558  21.061  1.00  0.68           H  
ATOM   5641  N   GLY A 377       7.162  -7.751  20.786  1.00  0.68           N  
ATOM   5642  CA  GLY A 377       7.339  -6.330  21.006  1.00  0.68           C  
ATOM   5643  C   GLY A 377       7.125  -5.857  22.448  1.00  0.68           C  
ATOM   5644  O   GLY A 377       7.253  -4.669  22.742  1.00  0.68           O  
ATOM   5645  H   GLY A 377       8.006  -8.319  20.759  1.00  0.68           H  
ATOM   5646 1HA  GLY A 377       8.344  -6.076  20.696  1.00  0.68           H  
ATOM   5647 2HA  GLY A 377       6.679  -5.792  20.344  1.00  0.68           H  
ATOM   5648  N   GLN A 378       6.784  -6.751  23.361  1.00  0.69           N  
ATOM   5649  CA  GLN A 378       6.568  -6.309  24.732  1.00  0.69           C  
ATOM   5650  C   GLN A 378       7.844  -6.205  25.532  1.00  0.69           C  
ATOM   5651  O   GLN A 378       8.647  -7.135  25.554  1.00  0.69           O  
ATOM   5652  CB  GLN A 378       5.574  -7.229  25.431  1.00  0.69           C  
ATOM   5653  CG  GLN A 378       5.344  -6.970  26.914  1.00  0.69           C  
ATOM   5654  CD  GLN A 378       4.653  -5.653  27.196  1.00  0.69           C  
ATOM   5655  OE1 GLN A 378       3.562  -5.388  26.614  1.00  0.69           O  
ATOM   5656  NE2 GLN A 378       5.303  -4.846  28.095  1.00  0.69           N  
ATOM   5657  H   GLN A 378       6.657  -7.747  23.118  1.00  0.69           H  
ATOM   5658  HA  GLN A 378       6.126  -5.315  24.703  1.00  0.69           H  
ATOM   5659 1HB  GLN A 378       4.639  -7.081  24.962  1.00  0.69           H  
ATOM   5660 2HB  GLN A 378       5.861  -8.274  25.284  1.00  0.69           H  
ATOM   5661 1HG  GLN A 378       4.719  -7.771  27.300  1.00  0.69           H  
ATOM   5662 2HG  GLN A 378       6.300  -6.976  27.423  1.00  0.69           H  
ATOM   5663 1HE2 GLN A 378       4.983  -3.906  28.378  1.00  0.69           H  
ATOM   5664 2HE2 GLN A 378       6.185  -5.194  28.507  1.00  0.69           H  
ATOM   5665  N   ASN A 379       8.050  -5.072  26.194  1.00  0.70           N  
ATOM   5666  CA  ASN A 379       9.198  -4.941  27.070  1.00  0.70           C  
ATOM   5667  C   ASN A 379       9.064  -6.000  28.164  1.00  0.70           C  
ATOM   5668  O   ASN A 379       8.085  -6.008  28.922  1.00  0.70           O  
ATOM   5669  CB  ASN A 379       9.300  -3.556  27.659  1.00  0.70           C  
ATOM   5670  CG  ASN A 379      10.540  -3.369  28.433  1.00  0.70           C  
ATOM   5671  OD1 ASN A 379      11.408  -4.247  28.500  1.00  0.70           O  
ATOM   5672  ND2 ASN A 379      10.653  -2.261  29.071  1.00  0.70           N  
ATOM   5673  H   ASN A 379       7.422  -4.275  26.093  1.00  0.70           H  
ATOM   5674  HA  ASN A 379      10.093  -5.138  26.511  1.00  0.70           H  
ATOM   5675 1HB  ASN A 379       9.307  -2.829  26.856  1.00  0.70           H  
ATOM   5676 2HB  ASN A 379       8.432  -3.345  28.285  1.00  0.70           H  
ATOM   5677 1HD2 ASN A 379      11.488  -2.134  29.651  1.00  0.70           H  
ATOM   5678 2HD2 ASN A 379       9.905  -1.573  29.027  1.00  0.70           H  
ATOM   5679  N   GLU A 380       9.996  -6.950  28.180  1.00  0.72           N  
ATOM   5680  CA  GLU A 380       9.910  -8.082  29.098  1.00  0.72           C  
ATOM   5681  C   GLU A 380      10.393  -7.750  30.504  1.00  0.72           C  
ATOM   5682  O   GLU A 380       9.764  -8.110  31.502  1.00  0.72           O  
ATOM   5683  CB  GLU A 380      10.732  -9.262  28.559  1.00  0.72           C  
ATOM   5684  CG  GLU A 380      10.199  -9.885  27.263  1.00  0.72           C  
ATOM   5685  CD  GLU A 380      11.024 -11.067  26.781  1.00  0.72           C  
ATOM   5686  OE1 GLU A 380      12.009 -11.381  27.410  1.00  0.72           O  
ATOM   5687  OE2 GLU A 380      10.667 -11.650  25.776  1.00  0.72           O  
ATOM   5688  H   GLU A 380      10.774  -6.862  27.526  1.00  0.72           H  
ATOM   5689  HA  GLU A 380       8.865  -8.384  29.160  1.00  0.72           H  
ATOM   5690 1HB  GLU A 380      11.752  -8.922  28.364  1.00  0.72           H  
ATOM   5691 2HB  GLU A 380      10.787 -10.043  29.315  1.00  0.72           H  
ATOM   5692 1HG  GLU A 380       9.169 -10.204  27.416  1.00  0.72           H  
ATOM   5693 2HG  GLU A 380      10.196  -9.113  26.490  1.00  0.72           H  
ATOM   5694  N   LYS A 381      11.501  -7.030  30.599  1.00  0.75           N  
ATOM   5695  CA  LYS A 381      12.105  -6.750  31.897  1.00  0.75           C  
ATOM   5696  C   LYS A 381      11.448  -5.567  32.590  1.00  0.75           C  
ATOM   5697  O   LYS A 381      12.079  -4.533  32.735  1.00  0.75           O  
ATOM   5698  CB  LYS A 381      13.608  -6.469  31.730  1.00  0.75           C  
ATOM   5699  CG  LYS A 381      14.445  -7.668  31.220  1.00  0.75           C  
ATOM   5700  CD  LYS A 381      15.960  -7.318  31.091  1.00  0.75           C  
ATOM   5701  CE  LYS A 381      16.788  -8.556  30.658  1.00  0.75           C  
ATOM   5702  NZ  LYS A 381      18.294  -8.295  30.598  1.00  0.75           N  
ATOM   5703  H   LYS A 381      11.948  -6.704  29.752  1.00  0.75           H  
ATOM   5704  HA  LYS A 381      11.975  -7.625  32.536  1.00  0.75           H  
ATOM   5705 1HB  LYS A 381      13.739  -5.643  31.023  1.00  0.75           H  
ATOM   5706 2HB  LYS A 381      14.023  -6.145  32.687  1.00  0.75           H  
ATOM   5707 1HG  LYS A 381      14.332  -8.504  31.910  1.00  0.75           H  
ATOM   5708 2HG  LYS A 381      14.068  -7.976  30.240  1.00  0.75           H  
ATOM   5709 1HD  LYS A 381      16.098  -6.527  30.343  1.00  0.75           H  
ATOM   5710 2HD  LYS A 381      16.338  -6.955  32.046  1.00  0.75           H  
ATOM   5711 1HE  LYS A 381      16.604  -9.350  31.378  1.00  0.75           H  
ATOM   5712 2HE  LYS A 381      16.452  -8.885  29.675  1.00  0.75           H  
ATOM   5713 1HZ  LYS A 381      18.764  -9.140  30.330  1.00  0.75           H  
ATOM   5714 2HZ  LYS A 381      18.557  -7.567  29.907  1.00  0.75           H  
ATOM   5715 3HZ  LYS A 381      18.623  -8.005  31.499  1.00  0.75           H  
ATOM   5716  N   THR A 382      10.199  -5.739  33.030  1.00  0.78           N  
ATOM   5717  CA  THR A 382       9.428  -4.642  33.632  1.00  0.78           C  
ATOM   5718  C   THR A 382       8.776  -4.964  34.977  1.00  0.78           C  
ATOM   5719  O   THR A 382       8.786  -6.103  35.443  1.00  0.78           O  
ATOM   5720  CB  THR A 382       8.314  -4.165  32.681  1.00  0.78           C  
ATOM   5721  OG1 THR A 382       7.362  -5.218  32.480  1.00  0.78           O  
ATOM   5722  CG2 THR A 382       8.867  -3.736  31.376  1.00  0.78           C  
ATOM   5723  H   THR A 382       9.776  -6.650  32.851  1.00  0.78           H  
ATOM   5724  HA  THR A 382      10.107  -3.808  33.790  1.00  0.78           H  
ATOM   5725  HB  THR A 382       7.821  -3.330  33.117  1.00  0.78           H  
ATOM   5726  HG1 THR A 382       7.804  -5.984  32.084  1.00  0.78           H  
ATOM   5727 1HG2 THR A 382       8.059  -3.387  30.731  1.00  0.78           H  
ATOM   5728 2HG2 THR A 382       9.576  -2.930  31.542  1.00  0.78           H  
ATOM   5729 3HG2 THR A 382       9.369  -4.571  30.900  1.00  0.78           H  
ATOM   5730  N   ARG A 383       8.235  -3.918  35.608  1.00  0.80           N  
ATOM   5731  CA  ARG A 383       7.447  -3.988  36.844  1.00  0.80           C  
ATOM   5732  C   ARG A 383       6.671  -2.685  37.007  1.00  0.80           C  
ATOM   5733  O   ARG A 383       7.080  -1.658  36.468  1.00  0.80           O  
ATOM   5734  CB  ARG A 383       8.330  -4.174  38.065  1.00  0.80           C  
ATOM   5735  CG  ARG A 383       9.257  -3.007  38.314  1.00  0.80           C  
ATOM   5736  CD  ARG A 383      10.103  -3.185  39.508  1.00  0.80           C  
ATOM   5737  NE  ARG A 383      10.989  -2.036  39.728  1.00  0.80           N  
ATOM   5738  CZ  ARG A 383      11.823  -1.903  40.774  1.00  0.80           C  
ATOM   5739  NH1 ARG A 383      11.881  -2.829  41.708  1.00  0.80           N  
ATOM   5740  NH2 ARG A 383      12.578  -0.833  40.832  1.00  0.80           N  
ATOM   5741  H   ARG A 383       8.330  -3.015  35.169  1.00  0.80           H  
ATOM   5742  HA  ARG A 383       6.742  -4.821  36.777  1.00  0.80           H  
ATOM   5743 1HB  ARG A 383       7.703  -4.294  38.950  1.00  0.80           H  
ATOM   5744 2HB  ARG A 383       8.933  -5.078  37.959  1.00  0.80           H  
ATOM   5745 1HG  ARG A 383       9.911  -2.922  37.460  1.00  0.80           H  
ATOM   5746 2HG  ARG A 383       8.673  -2.088  38.432  1.00  0.80           H  
ATOM   5747 1HD  ARG A 383       9.468  -3.299  40.383  1.00  0.80           H  
ATOM   5748 2HD  ARG A 383      10.722  -4.075  39.387  1.00  0.80           H  
ATOM   5749  HE  ARG A 383      11.002  -1.267  39.035  1.00  0.80           H  
ATOM   5750 1HH1 ARG A 383      11.298  -3.646  41.646  1.00  0.80           H  
ATOM   5751 2HH1 ARG A 383      12.521  -2.725  42.510  1.00  0.80           H  
ATOM   5752 1HH2 ARG A 383      12.484  -0.139  40.074  1.00  0.80           H  
ATOM   5753 2HH2 ARG A 383      13.238  -0.708  41.590  1.00  0.80           H  
ATOM   5754  N   GLY A 384       5.594  -2.691  37.781  1.00  0.81           N  
ATOM   5755  CA  GLY A 384       4.902  -1.434  38.075  1.00  0.81           C  
ATOM   5756  C   GLY A 384       5.167  -0.966  39.506  1.00  0.81           C  
ATOM   5757  O   GLY A 384       5.859  -1.648  40.267  1.00  0.81           O  
ATOM   5758  H   GLY A 384       5.266  -3.559  38.184  1.00  0.81           H  
ATOM   5759 1HA  GLY A 384       5.215  -0.661  37.374  1.00  0.81           H  
ATOM   5760 2HA  GLY A 384       3.832  -1.575  37.933  1.00  0.81           H  
ATOM   5761  N   ILE A 385       4.580   0.179  39.853  1.00  0.81           N  
ATOM   5762  CA  ILE A 385       4.659   0.820  41.162  1.00  0.81           C  
ATOM   5763  C   ILE A 385       3.272   1.244  41.703  1.00  0.81           C  
ATOM   5764  O   ILE A 385       2.414   1.737  40.963  1.00  0.81           O  
ATOM   5765  CB  ILE A 385       5.591   2.070  41.132  1.00  0.81           C  
ATOM   5766  CG1 ILE A 385       6.982   1.707  40.718  1.00  0.81           C  
ATOM   5767  CG2 ILE A 385       5.643   2.758  42.436  1.00  0.81           C  
ATOM   5768  CD1 ILE A 385       7.853   2.918  40.607  1.00  0.81           C  
ATOM   5769  H   ILE A 385       4.064   0.688  39.153  1.00  0.81           H  
ATOM   5770  HA  ILE A 385       5.082   0.105  41.858  1.00  0.81           H  
ATOM   5771  HB  ILE A 385       5.222   2.776  40.409  1.00  0.81           H  
ATOM   5772 1HG1 ILE A 385       7.406   1.003  41.421  1.00  0.81           H  
ATOM   5773 2HG1 ILE A 385       6.950   1.238  39.739  1.00  0.81           H  
ATOM   5774 1HG2 ILE A 385       6.290   3.627  42.353  1.00  0.81           H  
ATOM   5775 2HG2 ILE A 385       4.654   3.084  42.726  1.00  0.81           H  
ATOM   5776 3HG2 ILE A 385       6.038   2.074  43.188  1.00  0.81           H  
ATOM   5777 1HD1 ILE A 385       8.836   2.626  40.272  1.00  0.81           H  
ATOM   5778 2HD1 ILE A 385       7.435   3.603  39.917  1.00  0.81           H  
ATOM   5779 3HD1 ILE A 385       7.924   3.403  41.576  1.00  0.81           H  
ATOM   5780  N   LEU A 386       3.026   1.008  42.987  1.00  0.82           N  
ATOM   5781  CA  LEU A 386       1.812   1.516  43.610  1.00  0.82           C  
ATOM   5782  C   LEU A 386       2.195   2.784  44.347  1.00  0.82           C  
ATOM   5783  O   LEU A 386       3.265   2.864  44.977  1.00  0.82           O  
ATOM   5784  CB  LEU A 386       1.173   0.540  44.595  1.00  0.82           C  
ATOM   5785  CG  LEU A 386       0.363  -0.618  44.011  1.00  0.82           C  
ATOM   5786  CD1 LEU A 386      -0.808  -0.090  43.268  1.00  0.82           C  
ATOM   5787  CD2 LEU A 386       1.226  -1.432  43.121  1.00  0.82           C  
ATOM   5788  H   LEU A 386       3.730   0.547  43.541  1.00  0.82           H  
ATOM   5789  HA  LEU A 386       1.086   1.763  42.840  1.00  0.82           H  
ATOM   5790 1HB  LEU A 386       1.930   0.149  45.199  1.00  0.82           H  
ATOM   5791 2HB  LEU A 386       0.498   1.106  45.238  1.00  0.82           H  
ATOM   5792  HG  LEU A 386      -0.000  -1.222  44.790  1.00  0.82           H  
ATOM   5793 1HD1 LEU A 386      -1.383  -0.915  42.866  1.00  0.82           H  
ATOM   5794 2HD1 LEU A 386      -1.418   0.476  43.928  1.00  0.82           H  
ATOM   5795 3HD1 LEU A 386      -0.457   0.548  42.473  1.00  0.82           H  
ATOM   5796 1HD2 LEU A 386       0.641  -2.244  42.728  1.00  0.82           H  
ATOM   5797 2HD2 LEU A 386       1.584  -0.827  42.305  1.00  0.82           H  
ATOM   5798 3HD2 LEU A 386       2.059  -1.817  43.679  1.00  0.82           H  
ATOM   5799  N   MET A 387       1.288   3.740  44.312  1.00  0.84           N  
ATOM   5800  CA  MET A 387       1.468   5.047  44.930  1.00  0.84           C  
ATOM   5801  C   MET A 387       0.190   5.448  45.634  1.00  0.84           C  
ATOM   5802  O   MET A 387      -0.889   4.999  45.256  1.00  0.84           O  
ATOM   5803  CB  MET A 387       1.824   6.024  43.812  1.00  0.84           C  
ATOM   5804  CG  MET A 387       0.706   6.147  42.814  1.00  0.84           C  
ATOM   5805  SD  MET A 387       1.008   7.135  41.318  1.00  0.84           S  
ATOM   5806  CE  MET A 387       0.882   8.779  41.878  1.00  0.84           C  
ATOM   5807  H   MET A 387       0.448   3.567  43.755  1.00  0.84           H  
ATOM   5808  HA  MET A 387       2.271   5.006  45.656  1.00  0.84           H  
ATOM   5809 1HB  MET A 387       2.069   7.006  44.218  1.00  0.84           H  
ATOM   5810 2HB  MET A 387       2.676   5.652  43.286  1.00  0.84           H  
ATOM   5811 1HG  MET A 387       0.441   5.158  42.492  1.00  0.84           H  
ATOM   5812 2HG  MET A 387      -0.140   6.575  43.339  1.00  0.84           H  
ATOM   5813 1HE  MET A 387       1.049   9.469  41.046  1.00  0.84           H  
ATOM   5814 2HE  MET A 387      -0.104   8.953  42.308  1.00  0.84           H  
ATOM   5815 3HE  MET A 387       1.638   8.920  42.618  1.00  0.84           H  
ATOM   5816  N   GLN A 388       0.276   6.334  46.617  1.00  0.88           N  
ATOM   5817  CA  GLN A 388      -0.953   6.751  47.282  1.00  0.88           C  
ATOM   5818  C   GLN A 388      -1.058   8.248  47.370  1.00  0.88           C  
ATOM   5819  O   GLN A 388      -0.055   8.959  47.386  1.00  0.88           O  
ATOM   5820  CB  GLN A 388      -1.038   6.175  48.709  1.00  0.88           C  
ATOM   5821  CG  GLN A 388      -0.093   6.754  49.734  1.00  0.88           C  
ATOM   5822  CD  GLN A 388      -0.212   6.052  51.139  1.00  0.88           C  
ATOM   5823  OE1 GLN A 388      -1.221   5.420  51.539  1.00  0.88           O  
ATOM   5824  NE2 GLN A 388       0.861   6.177  51.870  1.00  0.88           N  
ATOM   5825  H   GLN A 388       1.185   6.672  46.913  1.00  0.88           H  
ATOM   5826  HA  GLN A 388      -1.800   6.399  46.711  1.00  0.88           H  
ATOM   5827 1HB  GLN A 388      -2.051   6.315  49.091  1.00  0.88           H  
ATOM   5828 2HB  GLN A 388      -0.824   5.116  48.670  1.00  0.88           H  
ATOM   5829 1HG  GLN A 388       0.938   6.656  49.380  1.00  0.88           H  
ATOM   5830 2HG  GLN A 388      -0.331   7.812  49.873  1.00  0.88           H  
ATOM   5831 1HE2 GLN A 388       0.961   5.785  52.800  1.00  0.88           H  
ATOM   5832 2HE2 GLN A 388       1.643   6.688  51.512  1.00  0.88           H  
ATOM   5833  N   VAL A 389      -2.290   8.733  47.446  1.00  0.94           N  
ATOM   5834  CA  VAL A 389      -2.481  10.163  47.593  1.00  0.94           C  
ATOM   5835  C   VAL A 389      -2.647  10.525  49.066  1.00  0.94           C  
ATOM   5836  O   VAL A 389      -3.484   9.963  49.783  1.00  0.94           O  
ATOM   5837  CB  VAL A 389      -3.705  10.638  46.801  1.00  0.94           C  
ATOM   5838  CG1 VAL A 389      -3.868  12.157  46.979  1.00  0.94           C  
ATOM   5839  CG2 VAL A 389      -3.576  10.256  45.339  1.00  0.94           C  
ATOM   5840  H   VAL A 389      -3.088   8.103  47.359  1.00  0.94           H  
ATOM   5841  HA  VAL A 389      -1.612  10.678  47.205  1.00  0.94           H  
ATOM   5842  HB  VAL A 389      -4.574  10.161  47.205  1.00  0.94           H  
ATOM   5843 1HG1 VAL A 389      -4.742  12.492  46.447  1.00  0.94           H  
ATOM   5844 2HG1 VAL A 389      -3.973  12.398  48.018  1.00  0.94           H  
ATOM   5845 3HG1 VAL A 389      -2.985  12.664  46.584  1.00  0.94           H  
ATOM   5846 1HG2 VAL A 389      -4.463  10.586  44.798  1.00  0.94           H  
ATOM   5847 2HG2 VAL A 389      -2.695  10.730  44.926  1.00  0.94           H  
ATOM   5848 3HG2 VAL A 389      -3.483   9.169  45.253  1.00  0.94           H  
ATOM   5849  N   GLN A 390      -1.816  11.445  49.530  1.00  0.99           N  
ATOM   5850  CA  GLN A 390      -1.866  11.904  50.907  1.00  0.99           C  
ATOM   5851  C   GLN A 390      -1.375  13.345  51.047  1.00  0.99           C  
ATOM   5852  O   GLN A 390      -0.416  13.760  50.397  1.00  0.99           O  
ATOM   5853  CB  GLN A 390      -1.024  10.982  51.789  1.00  0.99           C  
ATOM   5854  CG  GLN A 390       0.455  10.927  51.418  1.00  0.99           C  
ATOM   5855  CD  GLN A 390       1.234   9.982  52.321  1.00  0.99           C  
ATOM   5856  OE1 GLN A 390       0.789   8.877  52.622  1.00  0.99           O  
ATOM   5857  NE2 GLN A 390       2.403  10.417  52.762  1.00  0.99           N  
ATOM   5858  H   GLN A 390      -1.153  11.860  48.888  1.00  0.99           H  
ATOM   5859  HA  GLN A 390      -2.899  11.866  51.249  1.00  0.99           H  
ATOM   5860 1HB  GLN A 390      -1.091  11.323  52.823  1.00  0.99           H  
ATOM   5861 2HB  GLN A 390      -1.428   9.967  51.752  1.00  0.99           H  
ATOM   5862 1HG  GLN A 390       0.554  10.579  50.385  1.00  0.99           H  
ATOM   5863 2HG  GLN A 390       0.876  11.929  51.522  1.00  0.99           H  
ATOM   5864 1HE2 GLN A 390       2.958   9.841  53.359  1.00  0.99           H  
ATOM   5865 2HE2 GLN A 390       2.728  11.327  52.502  1.00  0.99           H  
ATOM   5866  N   ASP A 391      -1.986  14.089  51.956  1.00  1.03           N  
ATOM   5867  CA  ASP A 391      -1.595  15.459  52.282  1.00  1.03           C  
ATOM   5868  C   ASP A 391      -1.524  16.356  51.030  1.00  1.03           C  
ATOM   5869  O   ASP A 391      -0.653  17.220  50.922  1.00  1.03           O  
ATOM   5870  CB  ASP A 391      -0.230  15.447  52.988  1.00  1.03           C  
ATOM   5871  CG  ASP A 391      -0.246  14.644  54.301  1.00  1.03           C  
ATOM   5872  OD1 ASP A 391      -1.158  14.801  55.080  1.00  1.03           O  
ATOM   5873  OD2 ASP A 391       0.650  13.853  54.489  1.00  1.03           O  
ATOM   5874  H   ASP A 391      -2.809  13.713  52.427  1.00  1.03           H  
ATOM   5875  HA  ASP A 391      -2.346  15.874  52.957  1.00  1.03           H  
ATOM   5876 1HB  ASP A 391       0.531  15.031  52.327  1.00  1.03           H  
ATOM   5877 2HB  ASP A 391       0.065  16.471  53.213  1.00  1.03           H  
ATOM   5878  N   GLY A 392      -2.440  16.137  50.079  1.00  1.03           N  
ATOM   5879  CA  GLY A 392      -2.513  16.919  48.841  1.00  1.03           C  
ATOM   5880  C   GLY A 392      -1.495  16.504  47.753  1.00  1.03           C  
ATOM   5881  O   GLY A 392      -1.449  17.118  46.686  1.00  1.03           O  
ATOM   5882  H   GLY A 392      -3.135  15.418  50.245  1.00  1.03           H  
ATOM   5883 1HA  GLY A 392      -3.522  16.830  48.433  1.00  1.03           H  
ATOM   5884 2HA  GLY A 392      -2.369  17.970  49.081  1.00  1.03           H  
ATOM   5885  N   LYS A 393      -0.680  15.484  48.026  1.00  1.00           N  
ATOM   5886  CA  LYS A 393       0.377  15.022  47.121  1.00  1.00           C  
ATOM   5887  C   LYS A 393       0.346  13.514  46.933  1.00  1.00           C  
ATOM   5888  O   LYS A 393      -0.389  12.816  47.618  1.00  1.00           O  
ATOM   5889  CB  LYS A 393       1.747  15.404  47.678  1.00  1.00           C  
ATOM   5890  CG  LYS A 393       1.994  16.895  47.822  1.00  1.00           C  
ATOM   5891  CD  LYS A 393       3.398  17.163  48.338  1.00  1.00           C  
ATOM   5892  CE  LYS A 393       3.654  18.650  48.507  1.00  1.00           C  
ATOM   5893  NZ  LYS A 393       5.029  18.919  49.012  1.00  1.00           N  
ATOM   5894  H   LYS A 393      -0.751  15.016  48.927  1.00  1.00           H  
ATOM   5895  HA  LYS A 393       0.235  15.487  46.146  1.00  1.00           H  
ATOM   5896 1HB  LYS A 393       1.859  14.955  48.669  1.00  1.00           H  
ATOM   5897 2HB  LYS A 393       2.530  14.986  47.044  1.00  1.00           H  
ATOM   5898 1HG  LYS A 393       1.854  17.386  46.860  1.00  1.00           H  
ATOM   5899 2HG  LYS A 393       1.277  17.310  48.534  1.00  1.00           H  
ATOM   5900 1HD  LYS A 393       3.525  16.668  49.304  1.00  1.00           H  
ATOM   5901 2HD  LYS A 393       4.126  16.751  47.640  1.00  1.00           H  
ATOM   5902 1HE  LYS A 393       3.526  19.145  47.546  1.00  1.00           H  
ATOM   5903 2HE  LYS A 393       2.930  19.058  49.214  1.00  1.00           H  
ATOM   5904 1HZ  LYS A 393       5.162  19.915  49.113  1.00  1.00           H  
ATOM   5905 2HZ  LYS A 393       5.151  18.471  49.910  1.00  1.00           H  
ATOM   5906 3HZ  LYS A 393       5.706  18.553  48.359  1.00  1.00           H  
ATOM   5907  N   TYR A 394       1.127  12.991  45.999  1.00  0.95           N  
ATOM   5908  CA  TYR A 394       1.222  11.537  45.919  1.00  0.95           C  
ATOM   5909  C   TYR A 394       2.544  11.033  46.510  1.00  0.95           C  
ATOM   5910  O   TYR A 394       3.519  11.782  46.583  1.00  0.95           O  
ATOM   5911  CB  TYR A 394       1.055  11.027  44.514  1.00  0.95           C  
ATOM   5912  CG  TYR A 394       2.031  11.586  43.556  1.00  0.95           C  
ATOM   5913  CD1 TYR A 394       3.258  11.001  43.449  1.00  0.95           C  
ATOM   5914  CD2 TYR A 394       1.694  12.657  42.738  1.00  0.95           C  
ATOM   5915  CE1 TYR A 394       4.147  11.486  42.556  1.00  0.95           C  
ATOM   5916  CE2 TYR A 394       2.599  13.126  41.827  1.00  0.95           C  
ATOM   5917  CZ  TYR A 394       3.829  12.527  41.750  1.00  0.95           C  
ATOM   5918  OH  TYR A 394       4.759  12.950  40.870  1.00  0.95           O  
ATOM   5919  H   TYR A 394       1.688  13.579  45.398  1.00  0.95           H  
ATOM   5920  HA  TYR A 394       0.432  11.108  46.514  1.00  0.95           H  
ATOM   5921 1HB  TYR A 394       1.167   9.948  44.538  1.00  0.95           H  
ATOM   5922 2HB  TYR A 394       0.059  11.240  44.162  1.00  0.95           H  
ATOM   5923  HD1 TYR A 394       3.523  10.153  44.088  1.00  0.95           H  
ATOM   5924  HD2 TYR A 394       0.728  13.114  42.809  1.00  0.95           H  
ATOM   5925  HE1 TYR A 394       5.103  11.052  42.476  1.00  0.95           H  
ATOM   5926  HE2 TYR A 394       2.345  13.963  41.173  1.00  0.95           H  
ATOM   5927  HH  TYR A 394       4.366  13.627  40.295  1.00  0.95           H  
ATOM   5928  N   CYS A 395       2.552   9.758  46.906  1.00  0.90           N  
ATOM   5929  CA  CYS A 395       3.717   9.101  47.509  1.00  0.90           C  
ATOM   5930  C   CYS A 395       3.911   7.649  47.075  1.00  0.90           C  
ATOM   5931  O   CYS A 395       2.962   6.853  47.099  1.00  0.90           O  
ATOM   5932  CB  CYS A 395       3.586   9.138  49.020  1.00  0.90           C  
ATOM   5933  SG  CYS A 395       4.885   8.272  49.842  1.00  0.90           S  
ATOM   5934  H   CYS A 395       1.686   9.246  46.848  1.00  0.90           H  
ATOM   5935  HA  CYS A 395       4.605   9.666  47.215  1.00  0.90           H  
ATOM   5936 1HB  CYS A 395       3.597  10.173  49.366  1.00  0.90           H  
ATOM   5937 2HB  CYS A 395       2.635   8.697  49.320  1.00  0.90           H  
ATOM   5938  N   THR A 396       5.138   7.258  46.703  1.00  0.86           N  
ATOM   5939  CA  THR A 396       5.417   5.842  46.367  1.00  0.86           C  
ATOM   5940  C   THR A 396       5.276   4.907  47.580  1.00  0.86           C  
ATOM   5941  O   THR A 396       5.886   5.152  48.632  1.00  0.86           O  
ATOM   5942  CB  THR A 396       6.837   5.626  45.771  1.00  0.86           C  
ATOM   5943  OG1 THR A 396       7.007   6.385  44.572  1.00  0.86           O  
ATOM   5944  CG2 THR A 396       7.026   4.157  45.431  1.00  0.86           C  
ATOM   5945  H   THR A 396       5.890   7.965  46.672  1.00  0.86           H  
ATOM   5946  HA  THR A 396       4.692   5.523  45.617  1.00  0.86           H  
ATOM   5947  HB  THR A 396       7.599   5.936  46.490  1.00  0.86           H  
ATOM   5948  HG1 THR A 396       7.247   7.313  44.803  1.00  0.86           H  
ATOM   5949 1HG2 THR A 396       8.000   4.016  44.997  1.00  0.86           H  
ATOM   5950 2HG2 THR A 396       6.935   3.537  46.304  1.00  0.86           H  
ATOM   5951 3HG2 THR A 396       6.277   3.882  44.734  1.00  0.86           H  
ATOM   5952  N   VAL A 397       4.527   3.799  47.410  1.00  0.85           N  
ATOM   5953  CA  VAL A 397       4.371   2.826  48.498  1.00  0.85           C  
ATOM   5954  C   VAL A 397       4.786   1.358  48.186  1.00  0.85           C  
ATOM   5955  O   VAL A 397       5.107   0.607  49.111  1.00  0.85           O  
ATOM   5956  CB  VAL A 397       2.917   2.863  48.998  1.00  0.85           C  
ATOM   5957  CG1 VAL A 397       2.617   4.230  49.587  1.00  0.85           C  
ATOM   5958  CG2 VAL A 397       1.956   2.595  47.844  1.00  0.85           C  
ATOM   5959  H   VAL A 397       4.052   3.638  46.522  1.00  0.85           H  
ATOM   5960  HA  VAL A 397       4.991   3.168  49.327  1.00  0.85           H  
ATOM   5961  HB  VAL A 397       2.792   2.120  49.778  1.00  0.85           H  
ATOM   5962 1HG1 VAL A 397       1.613   4.246  49.935  1.00  0.85           H  
ATOM   5963 2HG1 VAL A 397       3.297   4.423  50.417  1.00  0.85           H  
ATOM   5964 3HG1 VAL A 397       2.739   5.000  48.834  1.00  0.85           H  
ATOM   5965 1HG2 VAL A 397       0.926   2.637  48.169  1.00  0.85           H  
ATOM   5966 2HG2 VAL A 397       2.112   3.345  47.118  1.00  0.85           H  
ATOM   5967 3HG2 VAL A 397       2.154   1.619  47.412  1.00  0.85           H  
ATOM   5968  N   TYR A 398       4.775   0.929  46.912  1.00  0.87           N  
ATOM   5969  CA  TYR A 398       5.149  -0.476  46.627  1.00  0.87           C  
ATOM   5970  C   TYR A 398       5.695  -0.685  45.191  1.00  0.87           C  
ATOM   5971  O   TYR A 398       5.155  -0.118  44.254  1.00  0.87           O  
ATOM   5972  CB  TYR A 398       3.948  -1.401  46.874  1.00  0.87           C  
ATOM   5973  CG  TYR A 398       4.214  -2.887  46.728  1.00  0.87           C  
ATOM   5974  CD1 TYR A 398       4.748  -3.601  47.786  1.00  0.87           C  
ATOM   5975  CD2 TYR A 398       3.934  -3.534  45.533  1.00  0.87           C  
ATOM   5976  CE1 TYR A 398       5.010  -4.951  47.642  1.00  0.87           C  
ATOM   5977  CE2 TYR A 398       4.193  -4.876  45.391  1.00  0.87           C  
ATOM   5978  CZ  TYR A 398       4.733  -5.586  46.428  1.00  0.87           C  
ATOM   5979  OH  TYR A 398       5.020  -6.934  46.275  1.00  0.87           O  
ATOM   5980  H   TYR A 398       4.478   1.560  46.169  1.00  0.87           H  
ATOM   5981  HA  TYR A 398       5.899  -0.741  47.349  1.00  0.87           H  
ATOM   5982 1HB  TYR A 398       3.574  -1.225  47.882  1.00  0.87           H  
ATOM   5983 2HB  TYR A 398       3.175  -1.163  46.202  1.00  0.87           H  
ATOM   5984  HD1 TYR A 398       4.970  -3.096  48.729  1.00  0.87           H  
ATOM   5985  HD2 TYR A 398       3.521  -2.987  44.706  1.00  0.87           H  
ATOM   5986  HE1 TYR A 398       5.438  -5.515  48.472  1.00  0.87           H  
ATOM   5987  HE2 TYR A 398       3.978  -5.378  44.453  1.00  0.87           H  
ATOM   5988  HH  TYR A 398       4.796  -7.237  45.352  1.00  0.87           H  
ATOM   5989  N   PRO A 399       6.728  -1.527  44.956  1.00  0.90           N  
ATOM   5990  CA  PRO A 399       7.558  -2.366  45.822  1.00  0.90           C  
ATOM   5991  C   PRO A 399       8.226  -1.584  46.924  1.00  0.90           C  
ATOM   5992  O   PRO A 399       8.675  -0.460  46.717  1.00  0.90           O  
ATOM   5993  CB  PRO A 399       8.592  -2.924  44.839  1.00  0.90           C  
ATOM   5994  CG  PRO A 399       7.887  -2.923  43.515  1.00  0.90           C  
ATOM   5995  CD  PRO A 399       7.052  -1.679  43.534  1.00  0.90           C  
ATOM   5996  HA  PRO A 399       6.966  -3.186  46.231  1.00  0.90           H  
ATOM   5997 1HB  PRO A 399       9.497  -2.295  44.841  1.00  0.90           H  
ATOM   5998 2HB  PRO A 399       8.901  -3.933  45.156  1.00  0.90           H  
ATOM   5999 1HG  PRO A 399       8.615  -2.922  42.695  1.00  0.90           H  
ATOM   6000 2HG  PRO A 399       7.278  -3.835  43.404  1.00  0.90           H  
ATOM   6001 1HD  PRO A 399       7.622  -0.817  43.174  1.00  0.90           H  
ATOM   6002 2HD  PRO A 399       6.136  -1.838  42.943  1.00  0.90           H  
ATOM   6003  N   PHE A 400       8.286  -2.189  48.103  1.00  0.94           N  
ATOM   6004  CA  PHE A 400       8.839  -1.543  49.290  1.00  0.94           C  
ATOM   6005  C   PHE A 400      10.123  -0.754  49.068  1.00  0.94           C  
ATOM   6006  O   PHE A 400      10.268   0.344  49.592  1.00  0.94           O  
ATOM   6007  CB  PHE A 400       9.077  -2.544  50.407  1.00  0.94           C  
ATOM   6008  CG  PHE A 400       9.656  -1.879  51.619  1.00  0.94           C  
ATOM   6009  CD1 PHE A 400       8.832  -1.203  52.508  1.00  0.94           C  
ATOM   6010  CD2 PHE A 400      11.019  -1.912  51.867  1.00  0.94           C  
ATOM   6011  CE1 PHE A 400       9.359  -0.575  53.620  1.00  0.94           C  
ATOM   6012  CE2 PHE A 400      11.549  -1.286  52.978  1.00  0.94           C  
ATOM   6013  CZ  PHE A 400      10.717  -0.616  53.856  1.00  0.94           C  
ATOM   6014  H   PHE A 400       7.908  -3.123  48.195  1.00  0.94           H  
ATOM   6015  HA  PHE A 400       8.084  -0.839  49.648  1.00  0.94           H  
ATOM   6016 1HB  PHE A 400       8.136  -3.019  50.686  1.00  0.94           H  
ATOM   6017 2HB  PHE A 400       9.765  -3.318  50.074  1.00  0.94           H  
ATOM   6018  HD1 PHE A 400       7.758  -1.167  52.318  1.00  0.94           H  
ATOM   6019  HD2 PHE A 400      11.675  -2.437  51.172  1.00  0.94           H  
ATOM   6020  HE1 PHE A 400       8.701  -0.047  54.310  1.00  0.94           H  
ATOM   6021  HE2 PHE A 400      12.622  -1.317  53.162  1.00  0.94           H  
ATOM   6022  HZ  PHE A 400      11.133  -0.121  54.732  1.00  0.94           H  
ATOM   6023  N   GLU A 401      11.070  -1.302  48.311  1.00  0.98           N  
ATOM   6024  CA  GLU A 401      12.366  -0.645  48.131  1.00  0.98           C  
ATOM   6025  C   GLU A 401      12.281   0.762  47.516  1.00  0.98           C  
ATOM   6026  O   GLU A 401      13.228   1.542  47.627  1.00  0.98           O  
ATOM   6027  CB  GLU A 401      13.306  -1.520  47.291  1.00  0.98           C  
ATOM   6028  CG  GLU A 401      12.923  -1.710  45.819  1.00  0.98           C  
ATOM   6029  CD  GLU A 401      13.899  -2.632  45.102  1.00  0.98           C  
ATOM   6030  OE1 GLU A 401      14.861  -3.026  45.718  1.00  0.98           O  
ATOM   6031  OE2 GLU A 401      13.692  -2.936  43.943  1.00  0.98           O  
ATOM   6032  H   GLU A 401      10.894  -2.191  47.871  1.00  0.98           H  
ATOM   6033  HA  GLU A 401      12.816  -0.537  49.118  1.00  0.98           H  
ATOM   6034 1HB  GLU A 401      14.305  -1.088  47.311  1.00  0.98           H  
ATOM   6035 2HB  GLU A 401      13.373  -2.509  47.745  1.00  0.98           H  
ATOM   6036 1HG  GLU A 401      11.914  -2.119  45.754  1.00  0.98           H  
ATOM   6037 2HG  GLU A 401      12.928  -0.741  45.330  1.00  0.98           H  
ATOM   6038  N   LEU A 402      11.182   1.071  46.828  1.00  1.02           N  
ATOM   6039  CA  LEU A 402      11.006   2.384  46.227  1.00  1.02           C  
ATOM   6040  C   LEU A 402      10.136   3.286  47.096  1.00  1.02           C  
ATOM   6041  O   LEU A 402       9.903   4.447  46.754  1.00  1.02           O  
ATOM   6042  CB  LEU A 402      10.327   2.259  44.867  1.00  1.02           C  
ATOM   6043  CG  LEU A 402      11.045   1.462  43.826  1.00  1.02           C  
ATOM   6044  CD1 LEU A 402      10.190   1.417  42.619  1.00  1.02           C  
ATOM   6045  CD2 LEU A 402      12.378   2.103  43.527  1.00  1.02           C  
ATOM   6046  H   LEU A 402      10.418   0.401  46.765  1.00  1.02           H  
ATOM   6047  HA  LEU A 402      11.982   2.849  46.106  1.00  1.02           H  
ATOM   6048 1HB  LEU A 402       9.346   1.796  45.017  1.00  1.02           H  
ATOM   6049 2HB  LEU A 402      10.179   3.254  44.468  1.00  1.02           H  
ATOM   6050  HG  LEU A 402      11.192   0.440  44.178  1.00  1.02           H  
ATOM   6051 1HD1 LEU A 402      10.667   0.843  41.839  1.00  1.02           H  
ATOM   6052 2HD1 LEU A 402       9.238   0.961  42.874  1.00  1.02           H  
ATOM   6053 3HD1 LEU A 402      10.037   2.431  42.279  1.00  1.02           H  
ATOM   6054 1HD2 LEU A 402      12.893   1.527  42.761  1.00  1.02           H  
ATOM   6055 2HD2 LEU A 402      12.225   3.121  43.171  1.00  1.02           H  
ATOM   6056 3HD2 LEU A 402      12.983   2.124  44.437  1.00  1.02           H  
ATOM   6057  N   ALA A 403       9.597   2.737  48.182  1.00  1.05           N  
ATOM   6058  CA  ALA A 403       8.636   3.467  48.984  1.00  1.05           C  
ATOM   6059  C   ALA A 403       9.225   4.717  49.591  1.00  1.05           C  
ATOM   6060  O   ALA A 403      10.345   4.727  50.107  1.00  1.05           O  
ATOM   6061  CB  ALA A 403       8.077   2.576  50.081  1.00  1.05           C  
ATOM   6062  H   ALA A 403       9.856   1.799  48.473  1.00  1.05           H  
ATOM   6063  HA  ALA A 403       7.825   3.763  48.337  1.00  1.05           H  
ATOM   6064 1HB  ALA A 403       7.323   3.128  50.651  1.00  1.05           H  
ATOM   6065 2HB  ALA A 403       7.619   1.696  49.630  1.00  1.05           H  
ATOM   6066 3HB  ALA A 403       8.881   2.262  50.745  1.00  1.05           H  
ATOM   6067  N   ALA A 404       8.431   5.772  49.568  1.00  1.08           N  
ATOM   6068  CA  ALA A 404       8.773   7.028  50.189  1.00  1.08           C  
ATOM   6069  C   ALA A 404       8.019   7.139  51.513  1.00  1.08           C  
ATOM   6070  O   ALA A 404       8.399   7.912  52.396  1.00  1.08           O  
ATOM   6071  CB  ALA A 404       8.472   8.175  49.237  1.00  1.08           C  
ATOM   6072  H   ALA A 404       7.532   5.693  49.107  1.00  1.08           H  
ATOM   6073  HA  ALA A 404       9.837   7.032  50.415  1.00  1.08           H  
ATOM   6074 1HB  ALA A 404       8.734   9.117  49.702  1.00  1.08           H  
ATOM   6075 2HB  ALA A 404       9.054   8.049  48.323  1.00  1.08           H  
ATOM   6076 3HB  ALA A 404       7.444   8.184  48.975  1.00  1.08           H  
ATOM   6077  N   CYS A 405       6.954   6.342  51.648  1.00  1.13           N  
ATOM   6078  CA  CYS A 405       6.105   6.385  52.841  1.00  1.13           C  
ATOM   6079  C   CYS A 405       5.358   5.083  53.115  1.00  1.13           C  
ATOM   6080  O   CYS A 405       5.357   4.165  52.295  1.00  1.13           O  
ATOM   6081  CB  CYS A 405       5.076   7.502  52.701  1.00  1.13           C  
ATOM   6082  SG  CYS A 405       3.990   7.222  51.323  1.00  1.13           S  
ATOM   6083  H   CYS A 405       6.692   5.745  50.863  1.00  1.13           H  
ATOM   6084  HA  CYS A 405       6.741   6.605  53.698  1.00  1.13           H  
ATOM   6085 1HB  CYS A 405       4.470   7.560  53.600  1.00  1.13           H  
ATOM   6086 2HB  CYS A 405       5.576   8.464  52.569  1.00  1.13           H  
ATOM   6087  N   LYS A 406       4.728   5.016  54.293  1.00  1.22           N  
ATOM   6088  CA  LYS A 406       3.902   3.878  54.697  1.00  1.22           C  
ATOM   6089  C   LYS A 406       2.452   4.072  54.267  1.00  1.22           C  
ATOM   6090  O   LYS A 406       1.985   5.204  54.137  1.00  1.22           O  
ATOM   6091  CB  LYS A 406       3.978   3.657  56.206  1.00  1.22           C  
ATOM   6092  CG  LYS A 406       5.359   3.239  56.709  1.00  1.22           C  
ATOM   6093  CD  LYS A 406       5.345   2.987  58.211  1.00  1.22           C  
ATOM   6094  CE  LYS A 406       6.711   2.555  58.714  1.00  1.22           C  
ATOM   6095  NZ  LYS A 406       6.709   2.323  60.180  1.00  1.22           N  
ATOM   6096  H   LYS A 406       4.805   5.798  54.927  1.00  1.22           H  
ATOM   6097  HA  LYS A 406       4.276   2.982  54.200  1.00  1.22           H  
ATOM   6098 1HB  LYS A 406       3.697   4.575  56.722  1.00  1.22           H  
ATOM   6099 2HB  LYS A 406       3.262   2.887  56.498  1.00  1.22           H  
ATOM   6100 1HG  LYS A 406       5.668   2.324  56.198  1.00  1.22           H  
ATOM   6101 2HG  LYS A 406       6.083   4.020  56.483  1.00  1.22           H  
ATOM   6102 1HD  LYS A 406       5.047   3.900  58.730  1.00  1.22           H  
ATOM   6103 2HD  LYS A 406       4.621   2.207  58.439  1.00  1.22           H  
ATOM   6104 1HE  LYS A 406       7.002   1.634  58.210  1.00  1.22           H  
ATOM   6105 2HE  LYS A 406       7.442   3.332  58.480  1.00  1.22           H  
ATOM   6106 1HZ  LYS A 406       7.631   2.038  60.479  1.00  1.22           H  
ATOM   6107 2HZ  LYS A 406       6.451   3.177  60.656  1.00  1.22           H  
ATOM   6108 3HZ  LYS A 406       6.043   1.599  60.405  1.00  1.22           H  
ATOM   6109  N   LEU A 407       1.742   2.964  54.096  1.00  1.37           N  
ATOM   6110  CA  LEU A 407       0.340   2.954  53.693  1.00  1.37           C  
ATOM   6111  C   LEU A 407      -0.682   3.431  54.727  1.00  1.37           C  
ATOM   6112  O   LEU A 407      -0.735   2.932  55.856  1.00  1.37           O  
ATOM   6113  CB  LEU A 407       0.005   1.544  53.280  1.00  1.37           C  
ATOM   6114  CG  LEU A 407       0.677   1.113  52.082  1.00  1.37           C  
ATOM   6115  CD1 LEU A 407       0.457  -0.385  51.854  1.00  1.37           C  
ATOM   6116  CD2 LEU A 407       0.106   1.952  50.987  1.00  1.37           C  
ATOM   6117  H   LEU A 407       2.207   2.076  54.235  1.00  1.37           H  
ATOM   6118  HA  LEU A 407       0.249   3.600  52.822  1.00  1.37           H  
ATOM   6119 1HB  LEU A 407       0.201   0.848  54.093  1.00  1.37           H  
ATOM   6120 2HB  LEU A 407      -0.999   1.534  53.052  1.00  1.37           H  
ATOM   6121  HG  LEU A 407       1.749   1.292  52.160  1.00  1.37           H  
ATOM   6122 1HD1 LEU A 407       0.958  -0.697  50.952  1.00  1.37           H  
ATOM   6123 2HD1 LEU A 407       0.873  -0.934  52.692  1.00  1.37           H  
ATOM   6124 3HD1 LEU A 407      -0.597  -0.604  51.770  1.00  1.37           H  
ATOM   6125 1HD2 LEU A 407       0.559   1.695  50.092  1.00  1.37           H  
ATOM   6126 2HD2 LEU A 407      -0.952   1.800  50.907  1.00  1.37           H  
ATOM   6127 3HD2 LEU A 407       0.289   2.995  51.205  1.00  1.37           H  
ATOM   6128  N   GLN A 408      -1.586   4.316  54.307  1.00  1.60           N  
ATOM   6129  CA  GLN A 408      -2.572   4.866  55.244  1.00  1.60           C  
ATOM   6130  C   GLN A 408      -3.909   4.108  55.333  1.00  1.60           C  
ATOM   6131  O   GLN A 408      -4.948   4.592  54.907  1.00  1.60           O  
ATOM   6132  CB  GLN A 408      -2.815   6.350  54.934  1.00  1.60           C  
ATOM   6133  CG  GLN A 408      -1.534   7.223  55.127  1.00  1.60           C  
ATOM   6134  CD  GLN A 408      -1.748   8.738  54.921  1.00  1.60           C  
ATOM   6135  OE1 GLN A 408      -2.854   9.196  54.576  1.00  1.60           O  
ATOM   6136  NE2 GLN A 408      -0.689   9.515  55.163  1.00  1.60           N  
ATOM   6137  H   GLN A 408      -1.531   4.673  53.342  1.00  1.60           H  
ATOM   6138  HA  GLN A 408      -2.123   4.827  56.237  1.00  1.60           H  
ATOM   6139 1HB  GLN A 408      -3.151   6.449  53.897  1.00  1.60           H  
ATOM   6140 2HB  GLN A 408      -3.604   6.729  55.578  1.00  1.60           H  
ATOM   6141 1HG  GLN A 408      -1.167   7.064  56.139  1.00  1.60           H  
ATOM   6142 2HG  GLN A 408      -0.774   6.892  54.408  1.00  1.60           H  
ATOM   6143 1HE2 GLN A 408      -0.741  10.513  55.075  1.00  1.60           H  
ATOM   6144 2HE2 GLN A 408       0.181   9.099  55.433  1.00  1.60           H  
ATOM   6145  N   TYR A 409      -3.854   2.918  55.928  1.00  1.91           N  
ATOM   6146  CA  TYR A 409      -5.023   2.017  56.050  1.00  1.91           C  
ATOM   6147  C   TYR A 409      -5.585   1.818  57.463  1.00  1.91           C  
ATOM   6148  O   TYR A 409      -4.863   1.955  58.449  1.00  1.91           O  
ATOM   6149  CB  TYR A 409      -4.680   0.634  55.598  1.00  1.91           C  
ATOM   6150  CG  TYR A 409      -4.590   0.318  54.181  1.00  1.91           C  
ATOM   6151  CD1 TYR A 409      -3.523   0.684  53.518  1.00  1.91           C  
ATOM   6152  CD2 TYR A 409      -5.546  -0.496  53.593  1.00  1.91           C  
ATOM   6153  CE1 TYR A 409      -3.344   0.274  52.227  1.00  1.91           C  
ATOM   6154  CE2 TYR A 409      -5.372  -0.923  52.317  1.00  1.91           C  
ATOM   6155  CZ  TYR A 409      -4.245  -0.538  51.634  1.00  1.91           C  
ATOM   6156  OH  TYR A 409      -3.997  -0.960  50.357  1.00  1.91           O  
ATOM   6157  H   TYR A 409      -2.931   2.629  56.256  1.00  1.91           H  
ATOM   6158  HA  TYR A 409      -5.794   2.425  55.409  1.00  1.91           H  
ATOM   6159 1HB  TYR A 409      -3.704   0.424  56.018  1.00  1.91           H  
ATOM   6160 2HB  TYR A 409      -5.369  -0.068  56.052  1.00  1.91           H  
ATOM   6161  HD1 TYR A 409      -2.808   1.300  54.031  1.00  1.91           H  
ATOM   6162  HD2 TYR A 409      -6.418  -0.824  54.152  1.00  1.91           H  
ATOM   6163  HE1 TYR A 409      -2.479   0.560  51.684  1.00  1.91           H  
ATOM   6164  HE2 TYR A 409      -6.105  -1.579  51.869  1.00  1.91           H  
ATOM   6165  HH  TYR A 409      -4.734  -1.465  50.032  1.00  1.91           H  
ATOM   6166  N   PRO A 410      -6.879   1.444  57.556  1.00  2.28           N  
ATOM   6167  CA  PRO A 410      -7.932   1.347  56.544  1.00  2.28           C  
ATOM   6168  C   PRO A 410      -8.303   2.745  56.221  1.00  2.28           C  
ATOM   6169  O   PRO A 410      -8.008   3.611  57.040  1.00  2.28           O  
ATOM   6170  CB  PRO A 410      -9.040   0.583  57.258  1.00  2.28           C  
ATOM   6171  CG  PRO A 410      -8.857   0.965  58.712  1.00  2.28           C  
ATOM   6172  CD  PRO A 410      -7.341   1.091  58.899  1.00  2.28           C  
ATOM   6173  HA  PRO A 410      -7.579   0.803  55.649  1.00  2.28           H  
ATOM   6174 1HB  PRO A 410     -10.023   0.894  56.857  1.00  2.28           H  
ATOM   6175 2HB  PRO A 410      -8.944  -0.497  57.071  1.00  2.28           H  
ATOM   6176 1HG  PRO A 410      -9.388   1.904  58.916  1.00  2.28           H  
ATOM   6177 2HG  PRO A 410      -9.307   0.199  59.368  1.00  2.28           H  
ATOM   6178 1HD  PRO A 410      -7.105   1.895  59.613  1.00  2.28           H  
ATOM   6179 2HD  PRO A 410      -6.903   0.129  59.206  1.00  2.28           H  
ATOM   6180  N   MET A 411      -8.943   3.028  55.101  1.00  2.65           N  
ATOM   6181  CA  MET A 411      -9.282   4.425  54.942  1.00  2.65           C  
ATOM   6182  C   MET A 411     -10.390   4.728  55.981  1.00  2.65           C  
ATOM   6183  O   MET A 411     -11.431   4.071  55.942  1.00  2.65           O  
ATOM   6184  CB  MET A 411      -9.714   4.681  53.503  1.00  2.65           C  
ATOM   6185  CG  MET A 411      -8.626   4.237  52.505  1.00  2.65           C  
ATOM   6186  SD  MET A 411      -7.077   5.062  52.686  1.00  2.65           S  
ATOM   6187  CE  MET A 411      -5.969   3.779  51.991  1.00  2.65           C  
ATOM   6188  H   MET A 411      -9.194   2.335  54.384  1.00  2.65           H  
ATOM   6189  HA  MET A 411      -8.392   5.013  55.120  1.00  2.65           H  
ATOM   6190 1HB  MET A 411     -10.643   4.137  53.280  1.00  2.65           H  
ATOM   6191 2HB  MET A 411      -9.901   5.753  53.357  1.00  2.65           H  
ATOM   6192 1HG  MET A 411      -8.430   3.188  52.626  1.00  2.65           H  
ATOM   6193 2HG  MET A 411      -8.980   4.399  51.490  1.00  2.65           H  
ATOM   6194 1HE  MET A 411      -4.938   4.135  52.026  1.00  2.65           H  
ATOM   6195 2HE  MET A 411      -6.052   2.863  52.580  1.00  2.65           H  
ATOM   6196 3HE  MET A 411      -6.248   3.570  50.956  1.00  2.65           H  
ATOM   6197  N   PRO A 412     -10.193   5.667  56.943  1.00  2.98           N  
ATOM   6198  CA  PRO A 412     -11.122   6.007  58.025  1.00  2.98           C  
ATOM   6199  C   PRO A 412     -12.551   6.256  57.564  1.00  2.98           C  
ATOM   6200  O   PRO A 412     -13.498   5.657  58.080  1.00  2.98           O  
ATOM   6201  CB  PRO A 412     -10.514   7.311  58.569  1.00  2.98           C  
ATOM   6202  CG  PRO A 412      -9.050   7.147  58.336  1.00  2.98           C  
ATOM   6203  CD  PRO A 412      -8.958   6.489  56.970  1.00  2.98           C  
ATOM   6204  HA  PRO A 412     -11.093   5.210  58.782  1.00  2.98           H  
ATOM   6205 1HB  PRO A 412     -10.925   8.188  58.040  1.00  2.98           H  
ATOM   6206 2HB  PRO A 412     -10.775   7.435  59.633  1.00  2.98           H  
ATOM   6207 1HG  PRO A 412      -8.549   8.122  58.370  1.00  2.98           H  
ATOM   6208 2HG  PRO A 412      -8.608   6.525  59.125  1.00  2.98           H  
ATOM   6209 1HD  PRO A 412      -8.983   7.196  56.161  1.00  2.98           H  
ATOM   6210 2HD  PRO A 412      -8.047   5.918  56.968  1.00  2.98           H  
ATOM   6211  N   THR A 413     -12.698   7.208  56.651  1.00  3.22           N  
ATOM   6212  CA  THR A 413     -13.973   7.616  56.077  1.00  3.22           C  
ATOM   6213  C   THR A 413     -13.745   8.545  54.928  1.00  3.22           C  
ATOM   6214  O   THR A 413     -12.980   9.496  55.039  1.00  3.22           O  
ATOM   6215  CB  THR A 413     -14.911   8.309  57.095  1.00  3.22           C  
ATOM   6216  OG1 THR A 413     -16.041   8.904  56.378  1.00  3.22           O  
ATOM   6217  CG2 THR A 413     -14.199   9.362  57.866  1.00  3.22           C  
ATOM   6218  H   THR A 413     -11.865   7.649  56.251  1.00  3.22           H  
ATOM   6219  HA  THR A 413     -14.478   6.730  55.705  1.00  3.22           H  
ATOM   6220  HB  THR A 413     -15.299   7.552  57.795  1.00  3.22           H  
ATOM   6221  HG1 THR A 413     -16.641   8.195  56.097  1.00  3.22           H  
ATOM   6222 1HG2 THR A 413     -14.876   9.830  58.575  1.00  3.22           H  
ATOM   6223 2HG2 THR A 413     -13.369   8.930  58.406  1.00  3.22           H  
ATOM   6224 3HG2 THR A 413     -13.840  10.086  57.194  1.00  3.22           H  
ATOM   6225  N   TRP A 414     -14.574   8.445  53.915  1.00  3.37           N  
ATOM   6226  CA  TRP A 414     -14.461   9.381  52.805  1.00  3.37           C  
ATOM   6227  C   TRP A 414     -14.486  10.846  53.240  1.00  3.37           C  
ATOM   6228  O   TRP A 414     -13.938  11.708  52.548  1.00  3.37           O  
ATOM   6229  CB  TRP A 414     -15.585   9.194  51.784  1.00  3.37           C  
ATOM   6230  CG  TRP A 414     -16.987   9.570  52.243  1.00  3.37           C  
ATOM   6231  CD1 TRP A 414     -17.917   8.744  52.770  1.00  3.37           C  
ATOM   6232  CD2 TRP A 414     -17.612  10.890  52.210  1.00  3.37           C  
ATOM   6233  NE1 TRP A 414     -19.064   9.428  53.034  1.00  3.37           N  
ATOM   6234  CE2 TRP A 414     -18.899  10.737  52.705  1.00  3.37           C  
ATOM   6235  CE3 TRP A 414     -17.187  12.159  51.808  1.00  3.37           C  
ATOM   6236  CZ2 TRP A 414     -19.781  11.799  52.802  1.00  3.37           C  
ATOM   6237  CZ3 TRP A 414     -18.063  13.226  51.909  1.00  3.37           C  
ATOM   6238  CH2 TRP A 414     -19.329  13.052  52.389  1.00  3.37           C  
ATOM   6239  H   TRP A 414     -15.199   7.652  53.881  1.00  3.37           H  
ATOM   6240  HA  TRP A 414     -13.506   9.191  52.310  1.00  3.37           H  
ATOM   6241 1HB  TRP A 414     -15.361   9.767  50.924  1.00  3.37           H  
ATOM   6242 2HB  TRP A 414     -15.607   8.164  51.463  1.00  3.37           H  
ATOM   6243  HD1 TRP A 414     -17.794   7.695  52.950  1.00  3.37           H  
ATOM   6244  HE1 TRP A 414     -19.923   8.993  53.419  1.00  3.37           H  
ATOM   6245  HE3 TRP A 414     -16.192  12.313  51.434  1.00  3.37           H  
ATOM   6246  HZ2 TRP A 414     -20.793  11.673  53.187  1.00  3.37           H  
ATOM   6247  HZ3 TRP A 414     -17.716  14.209  51.593  1.00  3.37           H  
ATOM   6248  HH2 TRP A 414     -19.996  13.913  52.454  1.00  3.37           H  
ATOM   6249  N   SER A 415     -15.135  11.134  54.376  1.00  3.49           N  
ATOM   6250  CA  SER A 415     -15.264  12.498  54.848  1.00  3.49           C  
ATOM   6251  C   SER A 415     -14.020  13.052  55.562  1.00  3.49           C  
ATOM   6252  O   SER A 415     -13.930  14.259  55.803  1.00  3.49           O  
ATOM   6253  CB  SER A 415     -16.478  12.571  55.758  1.00  3.49           C  
ATOM   6254  OG  SER A 415     -16.297  11.802  56.930  1.00  3.49           O  
ATOM   6255  H   SER A 415     -15.537  10.378  54.935  1.00  3.49           H  
ATOM   6256  HA  SER A 415     -15.455  13.131  53.983  1.00  3.49           H  
ATOM   6257 1HB  SER A 415     -16.660  13.610  56.027  1.00  3.49           H  
ATOM   6258 2HB  SER A 415     -17.352  12.212  55.216  1.00  3.49           H  
ATOM   6259  HG  SER A 415     -16.213  10.859  56.650  1.00  3.49           H  
ATOM   6260  N   GLN A 416     -13.095  12.177  55.953  1.00  3.60           N  
ATOM   6261  CA  GLN A 416     -11.897  12.565  56.695  1.00  3.60           C  
ATOM   6262  C   GLN A 416     -10.641  11.815  56.243  1.00  3.60           C  
ATOM   6263  O   GLN A 416      -9.688  11.760  57.022  1.00  3.60           O  
ATOM   6264  CB  GLN A 416     -12.066  12.293  58.199  1.00  3.60           C  
ATOM   6265  CG  GLN A 416     -13.211  13.031  58.879  1.00  3.60           C  
ATOM   6266  CD  GLN A 416     -13.328  12.687  60.343  1.00  3.60           C  
ATOM   6267  OE1 GLN A 416     -13.159  11.526  60.739  1.00  3.60           O  
ATOM   6268  NE2 GLN A 416     -13.618  13.691  61.161  1.00  3.60           N  
ATOM   6269  H   GLN A 416     -13.207  11.199  55.703  1.00  3.60           H  
ATOM   6270  HA  GLN A 416     -11.725  13.628  56.540  1.00  3.60           H  
ATOM   6271 1HB  GLN A 416     -12.171  11.236  58.368  1.00  3.60           H  
ATOM   6272 2HB  GLN A 416     -11.156  12.600  58.708  1.00  3.60           H  
ATOM   6273 1HG  GLN A 416     -13.046  14.100  58.781  1.00  3.60           H  
ATOM   6274 2HG  GLN A 416     -14.148  12.750  58.399  1.00  3.60           H  
ATOM   6275 1HE2 GLN A 416     -13.710  13.526  62.141  1.00  3.60           H  
ATOM   6276 2HE2 GLN A 416     -13.743  14.613  60.790  1.00  3.60           H  
ATOM   6277  N   LYS A 417     -10.648  11.265  55.016  1.00  3.73           N  
ATOM   6278  CA  LYS A 417      -9.578  10.422  54.428  1.00  3.73           C  
ATOM   6279  C   LYS A 417     -10.189   9.122  53.891  1.00  3.73           C  
ATOM   6280  O   LYS A 417     -10.613   9.061  52.735  1.00  3.73           O  
ATOM   6281  OXT LYS A 417     -10.488   8.229  54.690  1.00  3.73           O  
ATOM   6282  CB  LYS A 417      -8.493  10.034  55.452  1.00  3.73           C  
ATOM   6283  CG  LYS A 417      -7.343   9.176  54.946  1.00  3.73           C  
ATOM   6284  CD  LYS A 417      -6.293   9.997  54.256  1.00  3.73           C  
ATOM   6285  CE  LYS A 417      -5.603  10.914  55.290  1.00  3.73           C  
ATOM   6286  NZ  LYS A 417      -4.371  11.530  54.770  1.00  3.73           N  
ATOM   6287  H   LYS A 417     -11.484  11.405  54.461  1.00  3.73           H  
ATOM   6288  HA  LYS A 417      -9.116  10.955  53.594  1.00  3.73           H  
ATOM   6289 1HB  LYS A 417      -7.969  10.934  55.772  1.00  3.73           H  
ATOM   6290 2HB  LYS A 417      -8.934   9.558  56.318  1.00  3.73           H  
ATOM   6291 1HG  LYS A 417      -6.881   8.634  55.778  1.00  3.73           H  
ATOM   6292 2HG  LYS A 417      -7.729   8.445  54.234  1.00  3.73           H  
ATOM   6293 1HD  LYS A 417      -5.547   9.345  53.790  1.00  3.73           H  
ATOM   6294 2HD  LYS A 417      -6.757  10.607  53.486  1.00  3.73           H  
ATOM   6295 1HE  LYS A 417      -6.295  11.709  55.569  1.00  3.73           H  
ATOM   6296 2HE  LYS A 417      -5.359  10.331  56.175  1.00  3.73           H  
ATOM   6297 1HZ  LYS A 417      -3.951  12.116  55.473  1.00  3.73           H  
ATOM   6298 2HZ  LYS A 417      -3.735  10.758  54.545  1.00  3.73           H  
ATOM   6299 3HZ  LYS A 417      -4.561  12.102  53.934  1.00  3.73           H  
TER    6300
ENDMDL

REMARK ID 625226 MODEL 5 2024-07-13_00000108_1_19
PFRMAT TS
TARGET 2024-07-13_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.005  -9.813 -17.440  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.276 -10.365 -16.118  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.726 -10.165 -15.708  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.227  -9.042 -15.676  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.342  -9.744 -15.080  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.132 -10.024 -15.319  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.516 -11.788 -15.213  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.235 -12.112 -13.463  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.158 -10.222 -17.809  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.777 -10.025 -18.055  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.894  -8.812 -17.372  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.090 -11.439 -16.152  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.480  -8.664 -15.064  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.597 -10.116 -14.086  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.407  -9.673 -16.313  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.737  -9.490 -14.597  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.427 -13.165 -13.253  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.909 -11.501 -12.869  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.203 -11.872 -13.207  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.390 -11.269 -15.374  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.789 -11.278 -14.927  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.914 -11.353 -13.401  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.963 -11.716 -12.870  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.914 -12.160 -15.427  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.291 -10.380 -15.288  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.304 -12.128 -15.375  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.816 -11.077 -12.710  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.741 -11.193 -11.261  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.757 -10.376 -10.494  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.939  -9.185 -10.733  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.375 -10.766 -10.796  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.308 -10.696  -9.385  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.003 -10.770 -13.219  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.890 -12.243 -11.004  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.633 -11.476 -11.160  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.138  -9.806 -11.232  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.362 -10.669  -9.177  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.335 -11.021  -9.485  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.298 -10.416  -8.576  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.606  -9.707  -7.412  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.269  -9.141  -6.542  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.258 -11.469  -8.058  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.598 -12.403  -7.253  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.111 -11.998  -9.363  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.869  -9.672  -9.133  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.050 -10.988  -7.487  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.724 -11.977  -8.902  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.321 -11.915  -6.467  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.271  -9.785  -7.379  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.489  -9.178  -6.308  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.730  -7.962  -6.829  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.405  -7.035  -6.075  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.494 -10.196  -5.755  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.147 -11.418  -5.187  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.873 -11.403  -4.016  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.186 -12.693  -5.641  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.331 -12.620  -3.771  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.927 -13.420  -4.742  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.782 -10.253  -8.132  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.146  -8.850  -5.503  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.814 -10.506  -6.550  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.894  -9.731  -4.974  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.719 -13.072  -6.551  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -4.938 -12.912  -2.916  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -4.129 -14.408  -4.817  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.476  -7.932  -8.132  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.763  -6.786  -8.664  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.575  -5.528  -8.441  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.803  -5.535  -8.518  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.418  -6.943 -10.149  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.273  -7.873 -10.394  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.372  -7.956 -11.610  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.356  -8.747  -9.573  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.349  -8.843 -11.524  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.358  -9.338 -10.301  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.714  -8.728  -8.717  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.823  -6.664  -8.127  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.294  -7.320 -10.685  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.170  -5.973 -10.572  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.112  -8.941  -8.528  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.034  -9.115 -12.320  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.002 -10.034  -9.951  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.858  -4.456  -8.138  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.379  -3.116  -7.873  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.163  -2.983  -6.558  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.749  -1.940  -6.317  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.318  -2.645  -9.001  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.754  -2.749 -10.384  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.529  -2.562 -11.512  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.505  -3.030 -10.829  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.781  -2.717 -12.588  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.552  -3.006 -12.204  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.857  -4.577  -8.090  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.542  -2.436  -7.831  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.263  -3.182  -8.962  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.555  -1.593  -8.830  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.629  -3.237 -10.215  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.124  -2.624 -13.618  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.765  -3.180 -12.818  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.146  -3.996  -5.699  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.882  -3.935  -4.429  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.692  -2.608  -3.672  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.564  -2.136  -3.502  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.407  -5.090  -3.541  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.155  -5.334  -2.265  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.027  -4.532  -1.142  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.999  -6.335  -1.922  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.775  -5.035  -0.168  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.369  -6.127  -0.614  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.654  -4.857  -5.937  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.952  -4.050  -4.632  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.451  -6.005  -4.119  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.369  -4.916  -3.284  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.315  -7.162  -2.563  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.891  -4.636   0.835  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.990  -6.723  -0.080  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.806  -2.085  -3.131  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.887  -0.811  -2.380  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.966  -0.564  -1.204  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.789   0.593  -0.811  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.322  -0.589  -1.855  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.871  -1.644  -0.995  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.377  -2.796  -1.509  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.032  -1.738   0.353  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.835  -3.561  -0.543  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.640  -2.938   0.608  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.695  -2.553  -3.337  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.691  -0.016  -3.091  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.316   0.323  -1.262  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -7.007  -0.460  -2.669  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -7.402  -2.997  -2.517  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.796  -1.075   1.172  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.278  -4.524  -0.770  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.396  -1.596  -0.610  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.519  -1.426   0.525  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.059  -1.146   0.152  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.305  -0.703   1.060  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.536  -2.634   1.433  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.725  -2.453   2.715  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.131  -1.619   3.733  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.531  -2.977   3.114  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.245  -1.646   4.703  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.266  -2.455   4.360  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.585  -2.551  -0.958  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.895  -0.567   1.122  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.568  -2.860   1.684  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.127  -3.486   0.876  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.964  -1.058   3.743  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.176  -3.668   2.662  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.390  -1.055   5.613  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.704  -1.319  -1.149  1.00  9.89           N  
ATOM    152  CA  SER A  11       0.729  -1.087  -0.895  1.00  9.89           C  
ATOM    153  C   SER A  11       1.196   0.372  -0.819  1.00  9.89           C  
ATOM    154  O   SER A  11       1.445   1.029  -1.835  1.00  9.89           O  
ATOM    155  CB  SER A  11       1.584  -1.662  -1.984  1.00  9.89           C  
ATOM    156  OG  SER A  11       2.953  -1.376  -1.717  1.00  9.89           O  
ATOM    157  H   SER A  11      -0.233  -1.385  -2.034  1.00  9.89           H  
ATOM    158  HA  SER A  11       1.051  -1.623   0.026  1.00  9.89           H  
ATOM    159 1HB  SER A  11       1.413  -2.710  -2.102  1.00  9.89           H  
ATOM    160 2HB  SER A  11       1.299  -1.166  -2.947  1.00  9.89           H  
ATOM    161  HG  SER A  11       3.452  -1.917  -2.330  1.00  9.89           H  
ATOM    162  N   SER A  12       1.527   0.814   0.382  1.00  9.54           N  
ATOM    163  CA  SER A  12       2.026   2.141   0.627  1.00  9.54           C  
ATOM    164  C   SER A  12       3.488   2.227   0.179  1.00  9.54           C  
ATOM    165  O   SER A  12       4.089   3.295   0.167  1.00  9.54           O  
ATOM    166  CB  SER A  12       1.906   2.509   2.109  1.00  9.54           C  
ATOM    167  OG  SER A  12       2.779   1.741   2.901  1.00  9.54           O  
ATOM    168  H   SER A  12       1.284   0.197   1.140  1.00  9.54           H  
ATOM    169  HA  SER A  12       1.438   2.847   0.059  1.00  9.54           H  
ATOM    170 1HB  SER A  12       2.130   3.574   2.239  1.00  9.54           H  
ATOM    171 2HB  SER A  12       0.878   2.359   2.432  1.00  9.54           H  
ATOM    172  HG  SER A  12       2.469   0.832   2.829  1.00  9.54           H  
ATOM    173  N   GLY A  13       4.092   1.090  -0.210  1.00  9.08           N  
ATOM    174  CA  GLY A  13       5.489   1.106  -0.594  1.00  9.08           C  
ATOM    175  C   GLY A  13       5.628   1.588  -2.028  1.00  9.08           C  
ATOM    176  O   GLY A  13       6.733   1.815  -2.511  1.00  9.08           O  
ATOM    177  H   GLY A  13       3.576   0.217  -0.313  1.00  9.08           H  
ATOM    178 1HA  GLY A  13       6.041   1.769   0.073  1.00  9.08           H  
ATOM    179 2HA  GLY A  13       5.914   0.112  -0.498  1.00  9.08           H  
ATOM    180  N   LEU A  14       4.488   1.757  -2.702  1.00  8.55           N  
ATOM    181  CA  LEU A  14       4.501   2.229  -4.070  1.00  8.55           C  
ATOM    182  C   LEU A  14       4.221   3.725  -4.110  1.00  8.55           C  
ATOM    183  O   LEU A  14       4.105   4.311  -5.189  1.00  8.55           O  
ATOM    184  CB  LEU A  14       3.513   1.423  -4.908  1.00  8.55           C  
ATOM    185  CG  LEU A  14       3.838  -0.074  -4.942  1.00  8.55           C  
ATOM    186  CD1 LEU A  14       2.829  -0.798  -5.780  1.00  8.55           C  
ATOM    187  CD2 LEU A  14       5.263  -0.291  -5.444  1.00  8.55           C  
ATOM    188  H   LEU A  14       3.589   1.545  -2.274  1.00  8.55           H  
ATOM    189  HA  LEU A  14       5.493   2.055  -4.484  1.00  8.55           H  
ATOM    190 1HB  LEU A  14       2.509   1.542  -4.479  1.00  8.55           H  
ATOM    191 2HB  LEU A  14       3.499   1.802  -5.924  1.00  8.55           H  
ATOM    192  HG  LEU A  14       3.762  -0.460  -3.937  1.00  8.55           H  
ATOM    193 1HD1 LEU A  14       3.055  -1.861  -5.775  1.00  8.55           H  
ATOM    194 2HD1 LEU A  14       1.854  -0.639  -5.378  1.00  8.55           H  
ATOM    195 3HD1 LEU A  14       2.864  -0.426  -6.802  1.00  8.55           H  
ATOM    196 1HD2 LEU A  14       5.487  -1.354  -5.431  1.00  8.55           H  
ATOM    197 2HD2 LEU A  14       5.367   0.080  -6.445  1.00  8.55           H  
ATOM    198 3HD2 LEU A  14       5.970   0.235  -4.791  1.00  8.55           H  
ATOM    199  N   VAL A  15       4.123   4.352  -2.932  1.00  8.03           N  
ATOM    200  CA  VAL A  15       3.890   5.780  -2.883  1.00  8.03           C  
ATOM    201  C   VAL A  15       5.087   6.549  -3.454  1.00  8.03           C  
ATOM    202  O   VAL A  15       6.232   6.257  -3.098  1.00  8.03           O  
ATOM    203  CB  VAL A  15       3.626   6.229  -1.439  1.00  8.03           C  
ATOM    204  CG1 VAL A  15       3.563   7.717  -1.354  1.00  8.03           C  
ATOM    205  CG2 VAL A  15       2.303   5.658  -0.996  1.00  8.03           C  
ATOM    206  H   VAL A  15       4.217   3.847  -2.051  1.00  8.03           H  
ATOM    207  HA  VAL A  15       2.970   5.963  -3.416  1.00  8.03           H  
ATOM    208  HB  VAL A  15       4.425   5.869  -0.794  1.00  8.03           H  
ATOM    209 1HG1 VAL A  15       3.364   8.016  -0.326  1.00  8.03           H  
ATOM    210 2HG1 VAL A  15       4.509   8.146  -1.677  1.00  8.03           H  
ATOM    211 3HG1 VAL A  15       2.772   8.063  -1.985  1.00  8.03           H  
ATOM    212 1HG2 VAL A  15       2.109   5.960   0.032  1.00  8.03           H  
ATOM    213 2HG2 VAL A  15       1.491   6.010  -1.630  1.00  8.03           H  
ATOM    214 3HG2 VAL A  15       2.355   4.598  -1.059  1.00  8.03           H  
ATOM    215  N   PRO A  16       4.881   7.512  -4.369  1.00  7.50           N  
ATOM    216  CA  PRO A  16       5.881   8.365  -4.979  1.00  7.50           C  
ATOM    217  C   PRO A  16       6.741   9.143  -4.004  1.00  7.50           C  
ATOM    218  O   PRO A  16       6.287   9.508  -2.916  1.00  7.50           O  
ATOM    219  CB  PRO A  16       5.043   9.309  -5.807  1.00  7.50           C  
ATOM    220  CG  PRO A  16       3.795   8.574  -6.088  1.00  7.50           C  
ATOM    221  CD  PRO A  16       3.524   7.748  -4.897  1.00  7.50           C  
ATOM    222  HA  PRO A  16       6.522   7.732  -5.640  1.00  7.50           H  
ATOM    223 1HB  PRO A  16       4.859  10.199  -5.202  1.00  7.50           H  
ATOM    224 2HB  PRO A  16       5.574   9.634  -6.692  1.00  7.50           H  
ATOM    225 1HG  PRO A  16       2.987   9.257  -6.332  1.00  7.50           H  
ATOM    226 2HG  PRO A  16       3.954   7.956  -6.964  1.00  7.50           H  
ATOM    227 1HD  PRO A  16       2.886   8.284  -4.189  1.00  7.50           H  
ATOM    228 2HD  PRO A  16       3.070   6.821  -5.277  1.00  7.50           H  
ATOM    229  N   ARG A  17       7.965   9.434  -4.415  1.00  6.94           N  
ATOM    230  CA  ARG A  17       8.920  10.201  -3.634  1.00  6.94           C  
ATOM    231  C   ARG A  17       8.444  11.635  -3.439  1.00  6.94           C  
ATOM    232  O   ARG A  17       7.705  12.164  -4.270  1.00  6.94           O  
ATOM    233  CB  ARG A  17      10.271  10.217  -4.334  1.00  6.94           C  
ATOM    234  CG  ARG A  17      10.968   8.866  -4.393  1.00  6.94           C  
ATOM    235  CD  ARG A  17      12.294   8.928  -5.094  1.00  6.94           C  
ATOM    236  NE  ARG A  17      12.177   9.189  -6.531  1.00  6.94           N  
ATOM    237  CZ  ARG A  17      13.236   9.360  -7.356  1.00  6.94           C  
ATOM    238  NH1 ARG A  17      14.457   9.298  -6.870  1.00  6.94           N  
ATOM    239  NH2 ARG A  17      13.059   9.583  -8.650  1.00  6.94           N  
ATOM    240  H   ARG A  17       8.258   9.100  -5.324  1.00  6.94           H  
ATOM    241  HA  ARG A  17       9.031   9.725  -2.657  1.00  6.94           H  
ATOM    242 1HB  ARG A  17      10.142  10.569  -5.362  1.00  6.94           H  
ATOM    243 2HB  ARG A  17      10.940  10.920  -3.838  1.00  6.94           H  
ATOM    244 1HG  ARG A  17      11.125   8.493  -3.380  1.00  6.94           H  
ATOM    245 2HG  ARG A  17      10.331   8.165  -4.939  1.00  6.94           H  
ATOM    246 1HD  ARG A  17      12.885   9.730  -4.654  1.00  6.94           H  
ATOM    247 2HD  ARG A  17      12.818   7.982  -4.962  1.00  6.94           H  
ATOM    248  HE  ARG A  17      11.247   9.241  -6.934  1.00  6.94           H  
ATOM    249 1HH1 ARG A  17      14.599   9.124  -5.885  1.00  6.94           H  
ATOM    250 2HH1 ARG A  17      15.251   9.423  -7.481  1.00  6.94           H  
ATOM    251 1HH2 ARG A  17      12.125   9.627  -9.034  1.00  6.94           H  
ATOM    252 2HH2 ARG A  17      13.860   9.703  -9.254  1.00  6.94           H  
ATOM    253  N   GLY A  18       8.883  12.274  -2.347  1.00  6.27           N  
ATOM    254  CA  GLY A  18       8.517  13.667  -2.060  1.00  6.27           C  
ATOM    255  C   GLY A  18       9.164  14.690  -2.997  1.00  6.27           C  
ATOM    256  O   GLY A  18       8.763  15.862  -3.037  1.00  6.27           O  
ATOM    257  H   GLY A  18       9.475  11.781  -1.694  1.00  6.27           H  
ATOM    258 1HA  GLY A  18       7.439  13.755  -2.134  1.00  6.27           H  
ATOM    259 2HA  GLY A  18       8.780  13.900  -1.028  1.00  6.27           H  
ATOM    260  N   SER A  19      10.164  14.245  -3.758  1.00  5.40           N  
ATOM    261  CA  SER A  19      10.840  15.103  -4.713  1.00  5.40           C  
ATOM    262  C   SER A  19      11.294  14.311  -5.936  1.00  5.40           C  
ATOM    263  O   SER A  19      10.916  13.158  -6.128  1.00  5.40           O  
ATOM    264  CB  SER A  19      12.021  15.812  -4.081  1.00  5.40           C  
ATOM    265  OG  SER A  19      12.491  16.825  -4.936  1.00  5.40           O  
ATOM    266  H   SER A  19      10.442  13.281  -3.670  1.00  5.40           H  
ATOM    267  HA  SER A  19      10.129  15.863  -5.049  1.00  5.40           H  
ATOM    268 1HB  SER A  19      11.734  16.239  -3.120  1.00  5.40           H  
ATOM    269 2HB  SER A  19      12.818  15.087  -3.898  1.00  5.40           H  
ATOM    270  HG  SER A  19      13.315  17.138  -4.547  1.00  5.40           H  
ATOM    271  N   HIS A  20      12.031  14.989  -6.823  1.00  4.38           N  
ATOM    272  CA  HIS A  20      12.591  14.531  -8.120  1.00  4.38           C  
ATOM    273  C   HIS A  20      11.515  14.255  -9.188  1.00  4.38           C  
ATOM    274  O   HIS A  20      11.595  14.727 -10.324  1.00  4.38           O  
ATOM    275  CB  HIS A  20      13.405  13.240  -7.934  1.00  4.38           C  
ATOM    276  CG  HIS A  20      14.554  13.353  -6.986  1.00  4.38           C  
ATOM    277  ND1 HIS A  20      15.681  14.099  -7.261  1.00  4.38           N  
ATOM    278  CD2 HIS A  20      14.746  12.811  -5.761  1.00  4.38           C  
ATOM    279  CE1 HIS A  20      16.521  14.009  -6.246  1.00  4.38           C  
ATOM    280  NE2 HIS A  20      15.979  13.232  -5.322  1.00  4.38           N  
ATOM    281  H   HIS A  20      12.267  15.924  -6.514  1.00  4.38           H  
ATOM    282  HA  HIS A  20      13.257  15.300  -8.515  1.00  4.38           H  
ATOM    283 1HB  HIS A  20      12.760  12.435  -7.592  1.00  4.38           H  
ATOM    284 2HB  HIS A  20      13.805  12.932  -8.896  1.00  4.38           H  
ATOM    285  HD2 HIS A  20      14.051  12.162  -5.228  1.00  4.38           H  
ATOM    286  HE1 HIS A  20      17.497  14.490  -6.181  1.00  4.38           H  
ATOM    287  HE2 HIS A  20      16.399  12.985  -4.436  1.00  4.38           H  
ATOM    288  N   MET A  21      10.393  13.686  -8.750  1.00  3.32           N  
ATOM    289  CA  MET A  21       9.227  13.399  -9.564  1.00  3.32           C  
ATOM    290  C   MET A  21       8.405  14.675  -9.637  1.00  3.32           C  
ATOM    291  O   MET A  21       7.455  14.802 -10.404  1.00  3.32           O  
ATOM    292  CB  MET A  21       8.440  12.253  -8.928  1.00  3.32           C  
ATOM    293  CG  MET A  21       9.182  10.907  -8.897  1.00  3.32           C  
ATOM    294  SD  MET A  21       8.275   9.589  -8.011  1.00  3.32           S  
ATOM    295  CE  MET A  21       6.929   9.177  -9.142  1.00  3.32           C  
ATOM    296  H   MET A  21      10.397  13.347  -7.797  1.00  3.32           H  
ATOM    297  HA  MET A  21       9.540  13.127 -10.571  1.00  3.32           H  
ATOM    298 1HB  MET A  21       8.195  12.517  -7.895  1.00  3.32           H  
ATOM    299 2HB  MET A  21       7.516  12.106  -9.469  1.00  3.32           H  
ATOM    300 1HG  MET A  21       9.374  10.576  -9.914  1.00  3.32           H  
ATOM    301 2HG  MET A  21      10.136  11.058  -8.393  1.00  3.32           H  
ATOM    302 1HE  MET A  21       6.313   8.383  -8.709  1.00  3.32           H  
ATOM    303 2HE  MET A  21       6.313  10.053  -9.314  1.00  3.32           H  
ATOM    304 3HE  MET A  21       7.338   8.832 -10.092  1.00  3.32           H  
ATOM    305  N   ALA A  22       8.865  15.670  -8.881  1.00  2.40           N  
ATOM    306  CA  ALA A  22       8.296  16.998  -8.797  1.00  2.40           C  
ATOM    307  C   ALA A  22       8.283  17.641 -10.171  1.00  2.40           C  
ATOM    308  O   ALA A  22       7.408  18.444 -10.479  1.00  2.40           O  
ATOM    309  CB  ALA A  22       9.104  17.837  -7.818  1.00  2.40           C  
ATOM    310  H   ALA A  22       9.663  15.464  -8.300  1.00  2.40           H  
ATOM    311  HA  ALA A  22       7.272  16.917  -8.458  1.00  2.40           H  
ATOM    312 1HB  ALA A  22       8.687  18.818  -7.739  1.00  2.40           H  
ATOM    313 2HB  ALA A  22       9.094  17.362  -6.836  1.00  2.40           H  
ATOM    314 3HB  ALA A  22      10.133  17.917  -8.166  1.00  2.40           H  
ATOM    315  N   GLU A  23       9.247  17.271 -11.019  1.00  1.70           N  
ATOM    316  CA  GLU A  23       9.324  17.833 -12.359  1.00  1.70           C  
ATOM    317  C   GLU A  23       8.053  17.545 -13.179  1.00  1.70           C  
ATOM    318  O   GLU A  23       7.677  18.343 -14.047  1.00  1.70           O  
ATOM    319  CB  GLU A  23      10.543  17.281 -13.098  1.00  1.70           C  
ATOM    320  CG  GLU A  23      10.783  17.900 -14.469  1.00  1.70           C  
ATOM    321  CD  GLU A  23      11.173  19.354 -14.408  1.00  1.70           C  
ATOM    322  OE1 GLU A  23      11.631  19.785 -13.376  1.00  1.70           O  
ATOM    323  OE2 GLU A  23      11.013  20.034 -15.395  1.00  1.70           O  
ATOM    324  H   GLU A  23       9.944  16.576 -10.729  1.00  1.70           H  
ATOM    325  HA  GLU A  23       9.433  18.912 -12.270  1.00  1.70           H  
ATOM    326 1HB  GLU A  23      11.437  17.437 -12.495  1.00  1.70           H  
ATOM    327 2HB  GLU A  23      10.426  16.204 -13.234  1.00  1.70           H  
ATOM    328 1HG  GLU A  23      11.570  17.342 -14.975  1.00  1.70           H  
ATOM    329 2HG  GLU A  23       9.871  17.802 -15.058  1.00  1.70           H  
ATOM    330  N   ASN A  24       7.442  16.377 -12.940  1.00  1.23           N  
ATOM    331  CA  ASN A  24       6.259  15.906 -13.647  1.00  1.23           C  
ATOM    332  C   ASN A  24       5.286  15.301 -12.632  1.00  1.23           C  
ATOM    333  O   ASN A  24       5.173  14.077 -12.505  1.00  1.23           O  
ATOM    334  CB  ASN A  24       6.625  14.880 -14.715  1.00  1.23           C  
ATOM    335  CG  ASN A  24       7.512  15.429 -15.823  1.00  1.23           C  
ATOM    336  OD1 ASN A  24       7.031  16.109 -16.738  1.00  1.23           O  
ATOM    337  ND2 ASN A  24       8.789  15.137 -15.759  1.00  1.23           N  
ATOM    338  H   ASN A  24       7.770  15.801 -12.169  1.00  1.23           H  
ATOM    339  HA  ASN A  24       5.758  16.755 -14.115  1.00  1.23           H  
ATOM    340 1HB  ASN A  24       7.133  14.040 -14.243  1.00  1.23           H  
ATOM    341 2HB  ASN A  24       5.708  14.496 -15.164  1.00  1.23           H  
ATOM    342 1HD2 ASN A  24       9.415  15.475 -16.466  1.00  1.23           H  
ATOM    343 2HD2 ASN A  24       9.141  14.583 -15.005  1.00  1.23           H  
ATOM    344  N   VAL A  25       4.612  16.171 -11.899  1.00  0.93           N  
ATOM    345  CA  VAL A  25       3.724  15.805 -10.809  1.00  0.93           C  
ATOM    346  C   VAL A  25       2.572  15.042 -11.403  1.00  0.93           C  
ATOM    347  O   VAL A  25       1.987  15.507 -12.378  1.00  0.93           O  
ATOM    348  CB  VAL A  25       3.163  17.075 -10.158  1.00  0.93           C  
ATOM    349  CG1 VAL A  25       2.162  16.728  -9.089  1.00  0.93           C  
ATOM    350  CG2 VAL A  25       4.269  17.906  -9.637  1.00  0.93           C  
ATOM    351  H   VAL A  25       4.726  17.154 -12.115  1.00  0.93           H  
ATOM    352  HA  VAL A  25       4.260  15.192 -10.082  1.00  0.93           H  
ATOM    353  HB  VAL A  25       2.648  17.632 -10.909  1.00  0.93           H  
ATOM    354 1HG1 VAL A  25       1.768  17.645  -8.689  1.00  0.93           H  
ATOM    355 2HG1 VAL A  25       1.349  16.139  -9.513  1.00  0.93           H  
ATOM    356 3HG1 VAL A  25       2.656  16.154  -8.301  1.00  0.93           H  
ATOM    357 1HG2 VAL A  25       3.859  18.810  -9.213  1.00  0.93           H  
ATOM    358 2HG2 VAL A  25       4.801  17.352  -8.892  1.00  0.93           H  
ATOM    359 3HG2 VAL A  25       4.947  18.162 -10.454  1.00  0.93           H  
ATOM    360  N   LYS A  26       2.229  13.882 -10.869  1.00  0.76           N  
ATOM    361  CA  LYS A  26       1.143  13.162 -11.497  1.00  0.76           C  
ATOM    362  C   LYS A  26      -0.119  13.155 -10.650  1.00  0.76           C  
ATOM    363  O   LYS A  26      -0.110  12.727  -9.481  1.00  0.76           O  
ATOM    364  CB  LYS A  26       1.565  11.737 -11.824  1.00  0.76           C  
ATOM    365  CG  LYS A  26       0.520  10.964 -12.596  1.00  0.76           C  
ATOM    366  CD  LYS A  26       0.942   9.512 -12.827  1.00  0.76           C  
ATOM    367  CE  LYS A  26       2.111   9.413 -13.802  1.00  0.76           C  
ATOM    368  NZ  LYS A  26       2.393   8.002 -14.205  1.00  0.76           N  
ATOM    369  H   LYS A  26       2.711  13.500 -10.062  1.00  0.76           H  
ATOM    370  HA  LYS A  26       0.897  13.650 -12.436  1.00  0.76           H  
ATOM    371 1HB  LYS A  26       2.482  11.756 -12.413  1.00  0.76           H  
ATOM    372 2HB  LYS A  26       1.784  11.196 -10.899  1.00  0.76           H  
ATOM    373 1HG  LYS A  26      -0.422  11.009 -12.073  1.00  0.76           H  
ATOM    374 2HG  LYS A  26       0.381  11.450 -13.562  1.00  0.76           H  
ATOM    375 1HD  LYS A  26       1.277   9.089 -11.872  1.00  0.76           H  
ATOM    376 2HD  LYS A  26       0.108   8.924 -13.173  1.00  0.76           H  
ATOM    377 1HE  LYS A  26       1.913  10.007 -14.692  1.00  0.76           H  
ATOM    378 2HE  LYS A  26       2.991   9.810 -13.298  1.00  0.76           H  
ATOM    379 1HZ  LYS A  26       3.196   7.972 -14.807  1.00  0.76           H  
ATOM    380 2HZ  LYS A  26       2.567   7.443 -13.356  1.00  0.76           H  
ATOM    381 3HZ  LYS A  26       1.611   7.597 -14.695  1.00  0.76           H  
ATOM    382  N   ILE A  27      -1.203  13.603 -11.269  1.00  0.66           N  
ATOM    383  CA  ILE A  27      -2.499  13.576 -10.621  1.00  0.66           C  
ATOM    384  C   ILE A  27      -3.401  12.629 -11.400  1.00  0.66           C  
ATOM    385  O   ILE A  27      -3.517  12.709 -12.632  1.00  0.66           O  
ATOM    386  CB  ILE A  27      -3.139  14.973 -10.438  1.00  0.66           C  
ATOM    387  CG1 ILE A  27      -2.260  15.856  -9.527  1.00  0.66           C  
ATOM    388  CG2 ILE A  27      -4.561  14.831  -9.872  1.00  0.66           C  
ATOM    389  CD1 ILE A  27      -2.710  17.299  -9.462  1.00  0.66           C  
ATOM    390  H   ILE A  27      -1.111  13.946 -12.229  1.00  0.66           H  
ATOM    391  HA  ILE A  27      -2.370  13.171  -9.631  1.00  0.66           H  
ATOM    392  HB  ILE A  27      -3.180  15.459 -11.364  1.00  0.66           H  
ATOM    393 1HG1 ILE A  27      -2.272  15.443  -8.524  1.00  0.66           H  
ATOM    394 2HG1 ILE A  27      -1.238  15.839  -9.897  1.00  0.66           H  
ATOM    395 1HG2 ILE A  27      -5.012  15.804  -9.756  1.00  0.66           H  
ATOM    396 2HG2 ILE A  27      -5.169  14.236 -10.547  1.00  0.66           H  
ATOM    397 3HG2 ILE A  27      -4.523  14.340  -8.904  1.00  0.66           H  
ATOM    398 1HD1 ILE A  27      -2.055  17.858  -8.819  1.00  0.66           H  
ATOM    399 2HD1 ILE A  27      -2.687  17.722 -10.442  1.00  0.66           H  
ATOM    400 3HD1 ILE A  27      -3.717  17.356  -9.081  1.00  0.66           H  
ATOM    401  N   GLY A  28      -3.969  11.684 -10.675  1.00  0.63           N  
ATOM    402  CA  GLY A  28      -4.838  10.701 -11.283  1.00  0.63           C  
ATOM    403  C   GLY A  28      -6.222  11.269 -11.250  1.00  0.63           C  
ATOM    404  O   GLY A  28      -6.665  11.767 -10.211  1.00  0.63           O  
ATOM    405  H   GLY A  28      -3.823  11.702  -9.661  1.00  0.63           H  
ATOM    406 1HA  GLY A  28      -4.534  10.493 -12.311  1.00  0.63           H  
ATOM    407 2HA  GLY A  28      -4.804   9.765 -10.733  1.00  0.63           H  
ATOM    408  N   VAL A  29      -6.904  11.187 -12.370  1.00  0.63           N  
ATOM    409  CA  VAL A  29      -8.244  11.706 -12.475  1.00  0.63           C  
ATOM    410  C   VAL A  29      -9.242  10.645 -12.852  1.00  0.63           C  
ATOM    411  O   VAL A  29      -9.102   9.956 -13.864  1.00  0.63           O  
ATOM    412  CB  VAL A  29      -8.269  12.875 -13.454  1.00  0.63           C  
ATOM    413  CG1 VAL A  29      -9.665  13.360 -13.645  1.00  0.63           C  
ATOM    414  CG2 VAL A  29      -7.434  13.990 -12.877  1.00  0.63           C  
ATOM    415  H   VAL A  29      -6.468  10.771 -13.186  1.00  0.63           H  
ATOM    416  HA  VAL A  29      -8.516  12.093 -11.516  1.00  0.63           H  
ATOM    417  HB  VAL A  29      -7.869  12.563 -14.392  1.00  0.63           H  
ATOM    418 1HG1 VAL A  29      -9.679  14.198 -14.338  1.00  0.63           H  
ATOM    419 2HG1 VAL A  29     -10.265  12.549 -14.047  1.00  0.63           H  
ATOM    420 3HG1 VAL A  29     -10.061  13.667 -12.680  1.00  0.63           H  
ATOM    421 1HG2 VAL A  29      -7.445  14.813 -13.545  1.00  0.63           H  
ATOM    422 2HG2 VAL A  29      -7.849  14.281 -11.941  1.00  0.63           H  
ATOM    423 3HG2 VAL A  29      -6.416  13.656 -12.724  1.00  0.63           H  
ATOM    424  N   LEU A  30     -10.227  10.494 -11.991  1.00  0.66           N  
ATOM    425  CA  LEU A  30     -11.216   9.464 -12.205  1.00  0.66           C  
ATOM    426  C   LEU A  30     -12.674   9.912 -12.215  1.00  0.66           C  
ATOM    427  O   LEU A  30     -13.229  10.357 -11.212  1.00  0.66           O  
ATOM    428  CB  LEU A  30     -11.006   8.363 -11.173  1.00  0.66           C  
ATOM    429  CG  LEU A  30      -9.675   7.613 -11.275  1.00  0.66           C  
ATOM    430  CD1 LEU A  30      -9.470   6.649 -10.132  1.00  0.66           C  
ATOM    431  CD2 LEU A  30      -9.725   6.880 -12.518  1.00  0.66           C  
ATOM    432  H   LEU A  30     -10.261  11.115 -11.176  1.00  0.66           H  
ATOM    433  HA  LEU A  30     -11.028   9.022 -13.185  1.00  0.66           H  
ATOM    434 1HB  LEU A  30     -11.097   8.789 -10.179  1.00  0.66           H  
ATOM    435 2HB  LEU A  30     -11.784   7.644 -11.332  1.00  0.66           H  
ATOM    436  HG  LEU A  30      -8.841   8.314 -11.274  1.00  0.66           H  
ATOM    437 1HD1 LEU A  30      -8.532   6.129 -10.269  1.00  0.66           H  
ATOM    438 2HD1 LEU A  30      -9.450   7.167  -9.198  1.00  0.66           H  
ATOM    439 3HD1 LEU A  30     -10.261   5.931 -10.121  1.00  0.66           H  
ATOM    440 1HD2 LEU A  30      -8.812   6.319 -12.647  1.00  0.66           H  
ATOM    441 2HD2 LEU A  30     -10.573   6.202 -12.502  1.00  0.66           H  
ATOM    442 3HD2 LEU A  30      -9.852   7.579 -13.322  1.00  0.66           H  
ATOM    443  N   TYR A  31     -13.285   9.794 -13.376  1.00  0.74           N  
ATOM    444  CA  TYR A  31     -14.695  10.101 -13.582  1.00  0.74           C  
ATOM    445  C   TYR A  31     -15.301   9.004 -14.409  1.00  0.74           C  
ATOM    446  O   TYR A  31     -14.545   8.266 -15.020  1.00  0.74           O  
ATOM    447  CB  TYR A  31     -14.903  11.447 -14.262  1.00  0.74           C  
ATOM    448  CG  TYR A  31     -14.537  12.624 -13.441  1.00  0.74           C  
ATOM    449  CD1 TYR A  31     -13.286  13.190 -13.484  1.00  0.74           C  
ATOM    450  CD2 TYR A  31     -15.506  13.134 -12.606  1.00  0.74           C  
ATOM    451  CE1 TYR A  31     -13.011  14.289 -12.698  1.00  0.74           C  
ATOM    452  CE2 TYR A  31     -15.241  14.204 -11.826  1.00  0.74           C  
ATOM    453  CZ  TYR A  31     -14.000  14.790 -11.868  1.00  0.74           C  
ATOM    454  OH  TYR A  31     -13.743  15.879 -11.084  1.00  0.74           O  
ATOM    455  H   TYR A  31     -12.739   9.454 -14.161  1.00  0.74           H  
ATOM    456  HA  TYR A  31     -15.183  10.107 -12.611  1.00  0.74           H  
ATOM    457 1HB  TYR A  31     -14.316  11.479 -15.186  1.00  0.74           H  
ATOM    458 2HB  TYR A  31     -15.918  11.539 -14.543  1.00  0.74           H  
ATOM    459  HD1 TYR A  31     -12.534  12.776 -14.139  1.00  0.74           H  
ATOM    460  HD2 TYR A  31     -16.489  12.678 -12.579  1.00  0.74           H  
ATOM    461  HE1 TYR A  31     -12.037  14.761 -12.725  1.00  0.74           H  
ATOM    462  HE2 TYR A  31     -16.014  14.600 -11.172  1.00  0.74           H  
ATOM    463  HH  TYR A  31     -14.542  16.096 -10.546  1.00  0.74           H  
ATOM    464  N   PRO A  32     -16.612   8.749 -14.358  1.00  0.84           N  
ATOM    465  CA  PRO A  32     -17.257   7.838 -15.275  1.00  0.84           C  
ATOM    466  C   PRO A  32     -17.139   8.397 -16.666  1.00  0.84           C  
ATOM    467  O   PRO A  32     -17.490   9.554 -16.867  1.00  0.84           O  
ATOM    468  CB  PRO A  32     -18.701   7.847 -14.807  1.00  0.84           C  
ATOM    469  CG  PRO A  32     -18.858   9.155 -13.995  1.00  0.84           C  
ATOM    470  CD  PRO A  32     -17.508   9.379 -13.364  1.00  0.84           C  
ATOM    471  HA  PRO A  32     -16.800   6.850 -15.197  1.00  0.84           H  
ATOM    472 1HB  PRO A  32     -19.305   7.800 -15.705  1.00  0.84           H  
ATOM    473 2HB  PRO A  32     -18.950   6.963 -14.249  1.00  0.84           H  
ATOM    474 1HG  PRO A  32     -19.157   9.984 -14.659  1.00  0.84           H  
ATOM    475 2HG  PRO A  32     -19.660   9.047 -13.244  1.00  0.84           H  
ATOM    476 1HD  PRO A  32     -17.350  10.446 -13.257  1.00  0.84           H  
ATOM    477 2HD  PRO A  32     -17.446   8.851 -12.403  1.00  0.84           H  
ATOM    478  N   LEU A  33     -16.690   7.599 -17.628  1.00  0.97           N  
ATOM    479  CA  LEU A  33     -16.573   8.114 -18.993  1.00  0.97           C  
ATOM    480  C   LEU A  33     -17.071   7.107 -20.041  1.00  0.97           C  
ATOM    481  O   LEU A  33     -16.524   7.041 -21.146  1.00  0.97           O  
ATOM    482  CB  LEU A  33     -15.094   8.424 -19.283  1.00  0.97           C  
ATOM    483  CG  LEU A  33     -14.418   9.500 -18.382  1.00  0.97           C  
ATOM    484  CD1 LEU A  33     -12.946   9.500 -18.617  1.00  0.97           C  
ATOM    485  CD2 LEU A  33     -14.984  10.846 -18.680  1.00  0.97           C  
ATOM    486  H   LEU A  33     -16.405   6.647 -17.385  1.00  0.97           H  
ATOM    487  HA  LEU A  33     -17.156   9.030 -19.079  1.00  0.97           H  
ATOM    488 1HB  LEU A  33     -14.526   7.499 -19.161  1.00  0.97           H  
ATOM    489 2HB  LEU A  33     -15.003   8.749 -20.318  1.00  0.97           H  
ATOM    490  HG  LEU A  33     -14.583   9.256 -17.343  1.00  0.97           H  
ATOM    491 1HD1 LEU A  33     -12.498  10.236 -17.971  1.00  0.97           H  
ATOM    492 2HD1 LEU A  33     -12.539   8.515 -18.384  1.00  0.97           H  
ATOM    493 3HD1 LEU A  33     -12.737   9.744 -19.655  1.00  0.97           H  
ATOM    494 1HD2 LEU A  33     -14.512  11.590 -18.042  1.00  0.97           H  
ATOM    495 2HD2 LEU A  33     -14.792  11.083 -19.712  1.00  0.97           H  
ATOM    496 3HD2 LEU A  33     -16.055  10.840 -18.500  1.00  0.97           H  
ATOM    497  N   THR A  34     -18.134   6.379 -19.714  1.00  1.11           N  
ATOM    498  CA  THR A  34     -18.744   5.373 -20.594  1.00  1.11           C  
ATOM    499  C   THR A  34     -20.274   5.454 -20.690  1.00  1.11           C  
ATOM    500  O   THR A  34     -20.825   5.861 -21.713  1.00  1.11           O  
ATOM    501  CB  THR A  34     -18.308   3.950 -20.192  1.00  1.11           C  
ATOM    502  OG1 THR A  34     -18.603   3.746 -18.799  1.00  1.11           O  
ATOM    503  CG2 THR A  34     -16.827   3.705 -20.493  1.00  1.11           C  
ATOM    504  H   THR A  34     -18.523   6.513 -18.794  1.00  1.11           H  
ATOM    505  HA  THR A  34     -18.360   5.543 -21.598  1.00  1.11           H  
ATOM    506  HB  THR A  34     -18.901   3.240 -20.768  1.00  1.11           H  
ATOM    507  HG1 THR A  34     -17.721   3.702 -18.299  1.00  1.11           H  
ATOM    508 1HG2 THR A  34     -16.564   2.688 -20.210  1.00  1.11           H  
ATOM    509 2HG2 THR A  34     -16.647   3.848 -21.556  1.00  1.11           H  
ATOM    510 3HG2 THR A  34     -16.214   4.399 -19.932  1.00  1.11           H  
ATOM    511  N   GLY A  35     -20.940   5.044 -19.608  1.00  1.22           N  
ATOM    512  CA  GLY A  35     -22.412   4.983 -19.555  1.00  1.22           C  
ATOM    513  C   GLY A  35     -23.064   6.375 -19.457  1.00  1.22           C  
ATOM    514  O   GLY A  35     -22.364   7.369 -19.564  1.00  1.22           O  
ATOM    515  H   GLY A  35     -20.359   4.689 -18.848  1.00  1.22           H  
ATOM    516 1HA  GLY A  35     -22.775   4.470 -20.446  1.00  1.22           H  
ATOM    517 2HA  GLY A  35     -22.693   4.373 -18.698  1.00  1.22           H  
ATOM    518  N   PRO A  36     -24.377   6.473 -19.149  1.00  1.27           N  
ATOM    519  CA  PRO A  36     -25.239   7.673 -19.170  1.00  1.27           C  
ATOM    520  C   PRO A  36     -24.692   8.938 -18.505  1.00  1.27           C  
ATOM    521  O   PRO A  36     -25.034  10.052 -18.914  1.00  1.27           O  
ATOM    522  CB  PRO A  36     -26.472   7.179 -18.399  1.00  1.27           C  
ATOM    523  CG  PRO A  36     -26.524   5.701 -18.686  1.00  1.27           C  
ATOM    524  CD  PRO A  36     -25.079   5.256 -18.698  1.00  1.27           C  
ATOM    525  HA  PRO A  36     -25.511   7.886 -20.211  1.00  1.27           H  
ATOM    526 1HB  PRO A  36     -26.361   7.409 -17.327  1.00  1.27           H  
ATOM    527 2HB  PRO A  36     -27.369   7.713 -18.747  1.00  1.27           H  
ATOM    528 1HG  PRO A  36     -27.120   5.188 -17.914  1.00  1.27           H  
ATOM    529 2HG  PRO A  36     -27.029   5.523 -19.646  1.00  1.27           H  
ATOM    530 1HD  PRO A  36     -24.756   4.975 -17.685  1.00  1.27           H  
ATOM    531 2HD  PRO A  36     -24.963   4.439 -19.423  1.00  1.27           H  
ATOM    532  N   VAL A  37     -23.872   8.765 -17.490  1.00  1.26           N  
ATOM    533  CA  VAL A  37     -23.256   9.845 -16.730  1.00  1.26           C  
ATOM    534  C   VAL A  37     -21.930  10.316 -17.339  1.00  1.26           C  
ATOM    535  O   VAL A  37     -21.297  11.246 -16.839  1.00  1.26           O  
ATOM    536  CB  VAL A  37     -23.036   9.381 -15.303  1.00  1.26           C  
ATOM    537  CG1 VAL A  37     -21.958   8.424 -15.336  1.00  1.26           C  
ATOM    538  CG2 VAL A  37     -22.681  10.571 -14.421  1.00  1.26           C  
ATOM    539  H   VAL A  37     -23.642   7.823 -17.215  1.00  1.26           H  
ATOM    540  HA  VAL A  37     -23.928  10.686 -16.713  1.00  1.26           H  
ATOM    541  HB  VAL A  37     -23.933   8.892 -14.922  1.00  1.26           H  
ATOM    542 1HG1 VAL A  37     -21.736   8.051 -14.351  1.00  1.26           H  
ATOM    543 2HG1 VAL A  37     -22.226   7.595 -15.988  1.00  1.26           H  
ATOM    544 3HG1 VAL A  37     -21.115   8.947 -15.737  1.00  1.26           H  
ATOM    545 1HG2 VAL A  37     -22.501  10.249 -13.414  1.00  1.26           H  
ATOM    546 2HG2 VAL A  37     -21.791  11.031 -14.804  1.00  1.26           H  
ATOM    547 3HG2 VAL A  37     -23.501  11.285 -14.426  1.00  1.26           H  
ATOM    548  N   ALA A  38     -21.518   9.700 -18.434  1.00  1.20           N  
ATOM    549  CA  ALA A  38     -20.258  10.023 -19.089  1.00  1.20           C  
ATOM    550  C   ALA A  38     -20.155  11.480 -19.482  1.00  1.20           C  
ATOM    551  O   ALA A  38     -19.060  12.023 -19.469  1.00  1.20           O  
ATOM    552  CB  ALA A  38     -20.073   9.187 -20.327  1.00  1.20           C  
ATOM    553  H   ALA A  38     -22.073   8.947 -18.821  1.00  1.20           H  
ATOM    554  HA  ALA A  38     -19.456   9.806 -18.387  1.00  1.20           H  
ATOM    555 1HB  ALA A  38     -19.116   9.414 -20.781  1.00  1.20           H  
ATOM    556 2HB  ALA A  38     -20.105   8.157 -20.054  1.00  1.20           H  
ATOM    557 3HB  ALA A  38     -20.871   9.395 -21.032  1.00  1.20           H  
ATOM    558  N   GLN A  39     -21.256  12.145 -19.830  1.00  1.11           N  
ATOM    559  CA  GLN A  39     -21.129  13.548 -20.217  1.00  1.11           C  
ATOM    560  C   GLN A  39     -20.674  14.389 -19.021  1.00  1.11           C  
ATOM    561  O   GLN A  39     -19.963  15.378 -19.175  1.00  1.11           O  
ATOM    562  CB  GLN A  39     -22.445  14.098 -20.765  1.00  1.11           C  
ATOM    563  CG  GLN A  39     -22.901  13.479 -22.085  1.00  1.11           C  
ATOM    564  CD  GLN A  39     -21.922  13.687 -23.257  1.00  1.11           C  
ATOM    565  OE1 GLN A  39     -21.350  14.774 -23.493  1.00  1.11           O  
ATOM    566  NE2 GLN A  39     -21.739  12.612 -24.026  1.00  1.11           N  
ATOM    567  H   GLN A  39     -22.156  11.681 -19.828  1.00  1.11           H  
ATOM    568  HA  GLN A  39     -20.371  13.629 -20.994  1.00  1.11           H  
ATOM    569 1HB  GLN A  39     -23.236  13.934 -20.033  1.00  1.11           H  
ATOM    570 2HB  GLN A  39     -22.354  15.178 -20.906  1.00  1.11           H  
ATOM    571 1HG  GLN A  39     -23.020  12.403 -21.922  1.00  1.11           H  
ATOM    572 2HG  GLN A  39     -23.858  13.914 -22.374  1.00  1.11           H  
ATOM    573 1HE2 GLN A  39     -21.135  12.657 -24.822  1.00  1.11           H  
ATOM    574 2HE2 GLN A  39     -22.219  11.760 -23.817  1.00  1.11           H  
ATOM    575  N   VAL A  40     -21.057  13.973 -17.815  1.00  1.01           N  
ATOM    576  CA  VAL A  40     -20.683  14.689 -16.610  1.00  1.01           C  
ATOM    577  C   VAL A  40     -19.193  14.554 -16.436  1.00  1.01           C  
ATOM    578  O   VAL A  40     -18.468  15.529 -16.207  1.00  1.01           O  
ATOM    579  CB  VAL A  40     -21.364  14.034 -15.410  1.00  1.01           C  
ATOM    580  CG1 VAL A  40     -20.917  14.571 -14.184  1.00  1.01           C  
ATOM    581  CG2 VAL A  40     -22.828  14.189 -15.519  1.00  1.01           C  
ATOM    582  H   VAL A  40     -21.585  13.111 -17.715  1.00  1.01           H  
ATOM    583  HA  VAL A  40     -20.964  15.739 -16.700  1.00  1.01           H  
ATOM    584  HB  VAL A  40     -21.099  13.019 -15.388  1.00  1.01           H  
ATOM    585 1HG1 VAL A  40     -21.427  14.030 -13.427  1.00  1.01           H  
ATOM    586 2HG1 VAL A  40     -19.840  14.445 -14.077  1.00  1.01           H  
ATOM    587 3HG1 VAL A  40     -21.172  15.591 -14.135  1.00  1.01           H  
ATOM    588 1HG2 VAL A  40     -23.288  13.706 -14.660  1.00  1.01           H  
ATOM    589 2HG2 VAL A  40     -23.087  15.251 -15.524  1.00  1.01           H  
ATOM    590 3HG2 VAL A  40     -23.178  13.722 -16.442  1.00  1.01           H  
ATOM    591  N   GLY A  41     -18.748  13.313 -16.580  1.00  0.92           N  
ATOM    592  CA  GLY A  41     -17.352  12.966 -16.443  1.00  0.92           C  
ATOM    593  C   GLY A  41     -16.499  13.678 -17.466  1.00  0.92           C  
ATOM    594  O   GLY A  41     -15.478  14.271 -17.123  1.00  0.92           O  
ATOM    595  H   GLY A  41     -19.430  12.580 -16.784  1.00  0.92           H  
ATOM    596 1HA  GLY A  41     -17.024  13.240 -15.446  1.00  0.92           H  
ATOM    597 2HA  GLY A  41     -17.234  11.893 -16.547  1.00  0.92           H  
ATOM    598  N   LYS A  42     -16.908  13.626 -18.728  1.00  0.85           N  
ATOM    599  CA  LYS A  42     -16.142  14.239 -19.793  1.00  0.85           C  
ATOM    600  C   LYS A  42     -16.007  15.737 -19.594  1.00  0.85           C  
ATOM    601  O   LYS A  42     -14.926  16.290 -19.817  1.00  0.85           O  
ATOM    602  CB  LYS A  42     -16.763  13.897 -21.149  1.00  0.85           C  
ATOM    603  CG  LYS A  42     -16.543  12.423 -21.548  1.00  0.85           C  
ATOM    604  CD  LYS A  42     -17.180  12.029 -22.870  1.00  0.85           C  
ATOM    605  CE  LYS A  42     -16.845  10.555 -23.204  1.00  0.85           C  
ATOM    606  NZ  LYS A  42     -17.452  10.111 -24.497  1.00  0.85           N  
ATOM    607  H   LYS A  42     -17.763  13.126 -18.955  1.00  0.85           H  
ATOM    608  HA  LYS A  42     -15.139  13.815 -19.773  1.00  0.85           H  
ATOM    609 1HB  LYS A  42     -17.843  14.080 -21.104  1.00  0.85           H  
ATOM    610 2HB  LYS A  42     -16.352  14.545 -21.919  1.00  0.85           H  
ATOM    611 1HG  LYS A  42     -15.473  12.245 -21.624  1.00  0.85           H  
ATOM    612 2HG  LYS A  42     -16.944  11.780 -20.770  1.00  0.85           H  
ATOM    613 1HD  LYS A  42     -18.266  12.147 -22.799  1.00  0.85           H  
ATOM    614 2HD  LYS A  42     -16.810  12.674 -23.666  1.00  0.85           H  
ATOM    615 1HE  LYS A  42     -15.762  10.449 -23.270  1.00  0.85           H  
ATOM    616 2HE  LYS A  42     -17.212   9.910 -22.400  1.00  0.85           H  
ATOM    617 1HZ  LYS A  42     -17.199   9.148 -24.674  1.00  0.85           H  
ATOM    618 2HZ  LYS A  42     -18.453  10.184 -24.442  1.00  0.85           H  
ATOM    619 3HZ  LYS A  42     -17.111  10.692 -25.249  1.00  0.85           H  
ATOM    620  N   ASP A  43     -17.063  16.410 -19.117  1.00  0.79           N  
ATOM    621  CA  ASP A  43     -16.907  17.832 -18.874  1.00  0.79           C  
ATOM    622  C   ASP A  43     -15.947  18.047 -17.699  1.00  0.79           C  
ATOM    623  O   ASP A  43     -15.077  18.917 -17.756  1.00  0.79           O  
ATOM    624  CB  ASP A  43     -18.240  18.511 -18.536  1.00  0.79           C  
ATOM    625  CG  ASP A  43     -19.269  18.692 -19.697  1.00  0.79           C  
ATOM    626  OD1 ASP A  43     -18.936  18.493 -20.850  1.00  0.79           O  
ATOM    627  OD2 ASP A  43     -20.367  19.117 -19.396  1.00  0.79           O  
ATOM    628  H   ASP A  43     -17.961  15.951 -18.950  1.00  0.79           H  
ATOM    629  HA  ASP A  43     -16.485  18.302 -19.762  1.00  0.79           H  
ATOM    630 1HB  ASP A  43     -18.727  17.941 -17.735  1.00  0.79           H  
ATOM    631 2HB  ASP A  43     -18.030  19.467 -18.153  1.00  0.79           H  
ATOM    632  N   ALA A  44     -16.067  17.232 -16.647  1.00  0.74           N  
ATOM    633  CA  ALA A  44     -15.197  17.389 -15.486  1.00  0.74           C  
ATOM    634  C   ALA A  44     -13.723  17.169 -15.842  1.00  0.74           C  
ATOM    635  O   ALA A  44     -12.853  17.924 -15.407  1.00  0.74           O  
ATOM    636  CB  ALA A  44     -15.616  16.439 -14.402  1.00  0.74           C  
ATOM    637  H   ALA A  44     -16.795  16.515 -16.629  1.00  0.74           H  
ATOM    638  HA  ALA A  44     -15.309  18.404 -15.121  1.00  0.74           H  
ATOM    639 1HB  ALA A  44     -14.989  16.611 -13.548  1.00  0.74           H  
ATOM    640 2HB  ALA A  44     -16.647  16.610 -14.128  1.00  0.74           H  
ATOM    641 3HB  ALA A  44     -15.504  15.415 -14.747  1.00  0.74           H  
ATOM    642  N   VAL A  45     -13.447  16.176 -16.683  1.00  0.71           N  
ATOM    643  CA  VAL A  45     -12.086  15.908 -17.113  1.00  0.71           C  
ATOM    644  C   VAL A  45     -11.585  17.048 -17.979  1.00  0.71           C  
ATOM    645  O   VAL A  45     -10.450  17.497 -17.813  1.00  0.71           O  
ATOM    646  CB  VAL A  45     -11.983  14.580 -17.875  1.00  0.71           C  
ATOM    647  CG1 VAL A  45     -10.592  14.443 -18.468  1.00  0.71           C  
ATOM    648  CG2 VAL A  45     -12.251  13.426 -16.922  1.00  0.71           C  
ATOM    649  H   VAL A  45     -14.203  15.575 -17.001  1.00  0.71           H  
ATOM    650  HA  VAL A  45     -11.458  15.843 -16.226  1.00  0.71           H  
ATOM    651  HB  VAL A  45     -12.715  14.572 -18.689  1.00  0.71           H  
ATOM    652 1HG1 VAL A  45     -10.523  13.504 -19.016  1.00  0.71           H  
ATOM    653 2HG1 VAL A  45     -10.409  15.275 -19.151  1.00  0.71           H  
ATOM    654 3HG1 VAL A  45      -9.852  14.457 -17.669  1.00  0.71           H  
ATOM    655 1HG2 VAL A  45     -12.183  12.491 -17.457  1.00  0.71           H  
ATOM    656 2HG2 VAL A  45     -11.514  13.442 -16.127  1.00  0.71           H  
ATOM    657 3HG2 VAL A  45     -13.241  13.528 -16.499  1.00  0.71           H  
ATOM    658  N   ALA A  46     -12.429  17.533 -18.894  1.00  0.68           N  
ATOM    659  CA  ALA A  46     -12.042  18.652 -19.735  1.00  0.68           C  
ATOM    660  C   ALA A  46     -11.706  19.850 -18.856  1.00  0.68           C  
ATOM    661  O   ALA A  46     -10.770  20.591 -19.152  1.00  0.68           O  
ATOM    662  CB  ALA A  46     -13.148  19.000 -20.710  1.00  0.68           C  
ATOM    663  H   ALA A  46     -13.352  17.118 -19.017  1.00  0.68           H  
ATOM    664  HA  ALA A  46     -11.152  18.368 -20.293  1.00  0.68           H  
ATOM    665 1HB  ALA A  46     -12.839  19.835 -21.339  1.00  0.68           H  
ATOM    666 2HB  ALA A  46     -13.363  18.136 -21.336  1.00  0.68           H  
ATOM    667 3HB  ALA A  46     -14.041  19.271 -20.166  1.00  0.68           H  
ATOM    668  N   ALA A  47     -12.457  20.045 -17.767  1.00  0.67           N  
ATOM    669  CA  ALA A  47     -12.174  21.114 -16.818  1.00  0.67           C  
ATOM    670  C   ALA A  47     -10.823  20.901 -16.150  1.00  0.67           C  
ATOM    671  O   ALA A  47     -10.090  21.862 -15.911  1.00  0.67           O  
ATOM    672  CB  ALA A  47     -13.237  21.202 -15.802  1.00  0.67           C  
ATOM    673  H   ALA A  47     -13.254  19.435 -17.592  1.00  0.67           H  
ATOM    674  HA  ALA A  47     -12.145  22.051 -17.362  1.00  0.67           H  
ATOM    675 1HB  ALA A  47     -13.024  22.015 -15.125  1.00  0.67           H  
ATOM    676 2HB  ALA A  47     -14.149  21.370 -16.304  1.00  0.67           H  
ATOM    677 3HB  ALA A  47     -13.270  20.288 -15.278  1.00  0.67           H  
ATOM    678  N   VAL A  48     -10.458  19.645 -15.871  1.00  0.66           N  
ATOM    679  CA  VAL A  48      -9.133  19.391 -15.321  1.00  0.66           C  
ATOM    680  C   VAL A  48      -8.079  19.805 -16.320  1.00  0.66           C  
ATOM    681  O   VAL A  48      -7.114  20.475 -15.967  1.00  0.66           O  
ATOM    682  CB  VAL A  48      -8.883  17.913 -14.997  1.00  0.66           C  
ATOM    683  CG1 VAL A  48      -7.429  17.756 -14.671  1.00  0.66           C  
ATOM    684  CG2 VAL A  48      -9.738  17.493 -13.849  1.00  0.66           C  
ATOM    685  H   VAL A  48     -11.109  18.875 -16.031  1.00  0.66           H  
ATOM    686  HA  VAL A  48      -9.014  19.982 -14.413  1.00  0.66           H  
ATOM    687  HB  VAL A  48      -9.096  17.299 -15.857  1.00  0.66           H  
ATOM    688 1HG1 VAL A  48      -7.204  16.743 -14.443  1.00  0.66           H  
ATOM    689 2HG1 VAL A  48      -6.828  18.070 -15.523  1.00  0.66           H  
ATOM    690 3HG1 VAL A  48      -7.203  18.371 -13.841  1.00  0.66           H  
ATOM    691 1HG2 VAL A  48      -9.547  16.455 -13.612  1.00  0.66           H  
ATOM    692 2HG2 VAL A  48      -9.504  18.109 -12.994  1.00  0.66           H  
ATOM    693 3HG2 VAL A  48     -10.781  17.617 -14.111  1.00  0.66           H  
ATOM    694  N   GLN A  49      -8.290  19.430 -17.580  1.00  0.66           N  
ATOM    695  CA  GLN A  49      -7.370  19.753 -18.660  1.00  0.66           C  
ATOM    696  C   GLN A  49      -7.310  21.274 -18.852  1.00  0.66           C  
ATOM    697  O   GLN A  49      -6.242  21.841 -19.076  1.00  0.66           O  
ATOM    698  CB  GLN A  49      -7.831  19.044 -19.932  1.00  0.66           C  
ATOM    699  CG  GLN A  49      -7.694  17.524 -19.843  1.00  0.66           C  
ATOM    700  CD  GLN A  49      -8.330  16.792 -21.015  1.00  0.66           C  
ATOM    701  OE1 GLN A  49      -9.189  17.330 -21.717  1.00  0.66           O  
ATOM    702  NE2 GLN A  49      -7.915  15.547 -21.226  1.00  0.66           N  
ATOM    703  H   GLN A  49      -9.122  18.873 -17.779  1.00  0.66           H  
ATOM    704  HA  GLN A  49      -6.378  19.395 -18.396  1.00  0.66           H  
ATOM    705 1HB  GLN A  49      -8.865  19.283 -20.132  1.00  0.66           H  
ATOM    706 2HB  GLN A  49      -7.245  19.397 -20.782  1.00  0.66           H  
ATOM    707 1HG  GLN A  49      -6.637  17.271 -19.812  1.00  0.66           H  
ATOM    708 2HG  GLN A  49      -8.182  17.189 -18.927  1.00  0.66           H  
ATOM    709 1HE2 GLN A  49      -8.298  15.011 -21.980  1.00  0.66           H  
ATOM    710 2HE2 GLN A  49      -7.220  15.145 -20.631  1.00  0.66           H  
ATOM    711  N   THR A  50      -8.451  21.947 -18.693  1.00  0.66           N  
ATOM    712  CA  THR A  50      -8.523  23.394 -18.809  1.00  0.66           C  
ATOM    713  C   THR A  50      -7.646  23.999 -17.721  1.00  0.66           C  
ATOM    714  O   THR A  50      -6.746  24.800 -17.993  1.00  0.66           O  
ATOM    715  CB  THR A  50      -9.986  23.848 -18.630  1.00  0.66           C  
ATOM    716  OG1 THR A  50     -10.783  23.251 -19.657  1.00  0.66           O  
ATOM    717  CG2 THR A  50     -10.132  25.334 -18.689  1.00  0.66           C  
ATOM    718  H   THR A  50      -9.307  21.429 -18.527  1.00  0.66           H  
ATOM    719  HA  THR A  50      -8.148  23.699 -19.785  1.00  0.66           H  
ATOM    720  HB  THR A  50     -10.340  23.520 -17.675  1.00  0.66           H  
ATOM    721  HG1 THR A  50     -10.677  22.272 -19.618  1.00  0.66           H  
ATOM    722 1HG2 THR A  50     -11.176  25.599 -18.559  1.00  0.66           H  
ATOM    723 2HG2 THR A  50      -9.540  25.793 -17.920  1.00  0.66           H  
ATOM    724 3HG2 THR A  50      -9.809  25.669 -19.618  1.00  0.66           H  
ATOM    725  N   ALA A  51      -7.863  23.554 -16.482  1.00  0.67           N  
ATOM    726  CA  ALA A  51      -7.095  24.027 -15.347  1.00  0.67           C  
ATOM    727  C   ALA A  51      -5.628  23.708 -15.514  1.00  0.67           C  
ATOM    728  O   ALA A  51      -4.775  24.530 -15.202  1.00  0.67           O  
ATOM    729  CB  ALA A  51      -7.613  23.393 -14.072  1.00  0.67           C  
ATOM    730  H   ALA A  51      -8.610  22.878 -16.323  1.00  0.67           H  
ATOM    731  HA  ALA A  51      -7.195  25.106 -15.297  1.00  0.67           H  
ATOM    732 1HB  ALA A  51      -7.045  23.758 -13.224  1.00  0.67           H  
ATOM    733 2HB  ALA A  51      -8.655  23.623 -13.925  1.00  0.67           H  
ATOM    734 3HB  ALA A  51      -7.503  22.320 -14.158  1.00  0.67           H  
ATOM    735  N   LEU A  52      -5.325  22.534 -16.067  1.00  0.67           N  
ATOM    736  CA  LEU A  52      -3.960  22.086 -16.253  1.00  0.67           C  
ATOM    737  C   LEU A  52      -3.229  23.018 -17.211  1.00  0.67           C  
ATOM    738  O   LEU A  52      -2.104  23.452 -16.933  1.00  0.67           O  
ATOM    739  CB  LEU A  52      -3.972  20.674 -16.817  1.00  0.67           C  
ATOM    740  CG  LEU A  52      -2.674  20.064 -16.950  1.00  0.67           C  
ATOM    741  CD1 LEU A  52      -2.130  19.952 -15.568  1.00  0.67           C  
ATOM    742  CD2 LEU A  52      -2.799  18.729 -17.640  1.00  0.67           C  
ATOM    743  H   LEU A  52      -6.076  21.897 -16.313  1.00  0.67           H  
ATOM    744  HA  LEU A  52      -3.456  22.094 -15.292  1.00  0.67           H  
ATOM    745 1HB  LEU A  52      -4.585  20.040 -16.174  1.00  0.67           H  
ATOM    746 2HB  LEU A  52      -4.417  20.700 -17.802  1.00  0.67           H  
ATOM    747  HG  LEU A  52      -2.007  20.705 -17.526  1.00  0.67           H  
ATOM    748 1HD1 LEU A  52      -1.172  19.515 -15.627  1.00  0.67           H  
ATOM    749 2HD1 LEU A  52      -2.053  20.940 -15.114  1.00  0.67           H  
ATOM    750 3HD1 LEU A  52      -2.783  19.324 -14.969  1.00  0.67           H  
ATOM    751 1HD2 LEU A  52      -1.815  18.257 -17.709  1.00  0.67           H  
ATOM    752 2HD2 LEU A  52      -3.461  18.114 -17.090  1.00  0.67           H  
ATOM    753 3HD2 LEU A  52      -3.206  18.880 -18.638  1.00  0.67           H  
ATOM    754  N   ASP A  53      -3.872  23.356 -18.336  1.00  0.69           N  
ATOM    755  CA  ASP A  53      -3.306  24.291 -19.304  1.00  0.69           C  
ATOM    756  C   ASP A  53      -3.080  25.658 -18.676  1.00  0.69           C  
ATOM    757  O   ASP A  53      -2.125  26.369 -19.011  1.00  0.69           O  
ATOM    758  CB  ASP A  53      -4.201  24.382 -20.549  1.00  0.69           C  
ATOM    759  CG  ASP A  53      -4.033  23.186 -21.511  1.00  0.69           C  
ATOM    760  OD1 ASP A  53      -3.058  22.475 -21.385  1.00  0.69           O  
ATOM    761  OD2 ASP A  53      -4.868  22.991 -22.363  1.00  0.69           O  
ATOM    762  H   ASP A  53      -4.788  22.946 -18.520  1.00  0.69           H  
ATOM    763  HA  ASP A  53      -2.340  23.904 -19.623  1.00  0.69           H  
ATOM    764 1HB  ASP A  53      -5.245  24.419 -20.226  1.00  0.69           H  
ATOM    765 2HB  ASP A  53      -4.010  25.296 -21.073  1.00  0.69           H  
ATOM    766  N   ILE A  54      -3.923  26.033 -17.740  1.00  0.70           N  
ATOM    767  CA  ILE A  54      -3.708  27.289 -17.059  1.00  0.70           C  
ATOM    768  C   ILE A  54      -2.492  27.178 -16.123  1.00  0.70           C  
ATOM    769  O   ILE A  54      -1.564  27.981 -16.201  1.00  0.70           O  
ATOM    770  CB  ILE A  54      -5.004  27.693 -16.372  1.00  0.70           C  
ATOM    771  CG1 ILE A  54      -6.034  27.973 -17.468  1.00  0.70           C  
ATOM    772  CG2 ILE A  54      -4.800  28.867 -15.487  1.00  0.70           C  
ATOM    773  CD1 ILE A  54      -7.384  28.058 -16.954  1.00  0.70           C  
ATOM    774  H   ILE A  54      -4.732  25.451 -17.511  1.00  0.70           H  
ATOM    775  HA  ILE A  54      -3.495  28.048 -17.810  1.00  0.70           H  
ATOM    776  HB  ILE A  54      -5.378  26.862 -15.787  1.00  0.70           H  
ATOM    777 1HG1 ILE A  54      -5.771  28.896 -17.978  1.00  0.70           H  
ATOM    778 2HG1 ILE A  54      -6.000  27.168 -18.200  1.00  0.70           H  
ATOM    779 1HG2 ILE A  54      -5.735  29.131 -15.025  1.00  0.70           H  
ATOM    780 2HG2 ILE A  54      -4.079  28.607 -14.723  1.00  0.70           H  
ATOM    781 3HG2 ILE A  54      -4.430  29.699 -16.077  1.00  0.70           H  
ATOM    782 1HD1 ILE A  54      -8.089  28.225 -17.756  1.00  0.70           H  
ATOM    783 2HD1 ILE A  54      -7.569  27.128 -16.505  1.00  0.70           H  
ATOM    784 3HD1 ILE A  54      -7.464  28.850 -16.224  1.00  0.70           H  
ATOM    785  N   ILE A  55      -2.426  26.123 -15.316  1.00  0.73           N  
ATOM    786  CA  ILE A  55      -1.337  25.841 -14.372  1.00  0.73           C  
ATOM    787  C   ILE A  55       0.039  25.765 -14.995  1.00  0.73           C  
ATOM    788  O   ILE A  55       1.012  26.296 -14.492  1.00  0.73           O  
ATOM    789  CB  ILE A  55      -1.593  24.529 -13.640  1.00  0.73           C  
ATOM    790  CG1 ILE A  55      -2.749  24.708 -12.732  1.00  0.73           C  
ATOM    791  CG2 ILE A  55      -0.333  24.108 -12.864  1.00  0.73           C  
ATOM    792  CD1 ILE A  55      -3.266  23.442 -12.252  1.00  0.73           C  
ATOM    793  H   ILE A  55      -3.208  25.459 -15.342  1.00  0.73           H  
ATOM    794  HA  ILE A  55      -1.318  26.687 -13.646  1.00  0.73           H  
ATOM    795  HB  ILE A  55      -1.844  23.757 -14.354  1.00  0.73           H  
ATOM    796 1HG1 ILE A  55      -2.447  25.302 -11.913  1.00  0.73           H  
ATOM    797 2HG1 ILE A  55      -3.526  25.222 -13.260  1.00  0.73           H  
ATOM    798 1HG2 ILE A  55      -0.529  23.187 -12.355  1.00  0.73           H  
ATOM    799 2HG2 ILE A  55       0.502  23.963 -13.550  1.00  0.73           H  
ATOM    800 3HG2 ILE A  55      -0.078  24.866 -12.145  1.00  0.73           H  
ATOM    801 1HD1 ILE A  55      -4.117  23.595 -11.592  1.00  0.73           H  
ATOM    802 2HD1 ILE A  55      -3.568  22.898 -13.108  1.00  0.73           H  
ATOM    803 3HD1 ILE A  55      -2.496  22.922 -11.731  1.00  0.73           H  
ATOM    804  N   ASN A  56       0.126  25.041 -16.125  1.00  0.76           N  
ATOM    805  CA  ASN A  56       1.391  24.833 -16.818  1.00  0.76           C  
ATOM    806  C   ASN A  56       1.667  25.962 -17.825  1.00  0.76           C  
ATOM    807  O   ASN A  56       2.608  25.891 -18.623  1.00  0.76           O  
ATOM    808  CB  ASN A  56       1.399  23.475 -17.522  1.00  0.76           C  
ATOM    809  CG  ASN A  56       1.454  22.217 -16.588  1.00  0.76           C  
ATOM    810  OD1 ASN A  56       1.966  22.200 -15.454  1.00  0.76           O  
ATOM    811  ND2 ASN A  56       0.933  21.140 -17.114  1.00  0.76           N  
ATOM    812  H   ASN A  56      -0.722  24.615 -16.494  1.00  0.76           H  
ATOM    813  HA  ASN A  56       2.202  24.852 -16.084  1.00  0.76           H  
ATOM    814 1HB  ASN A  56       0.494  23.401 -18.137  1.00  0.76           H  
ATOM    815 2HB  ASN A  56       2.250  23.435 -18.203  1.00  0.76           H  
ATOM    816 1HD2 ASN A  56       0.950  20.243 -16.621  1.00  0.76           H  
ATOM    817 2HD2 ASN A  56       0.533  21.178 -18.030  1.00  0.76           H  
ATOM    818  N   ASN A  57       0.824  27.000 -17.771  1.00  0.81           N  
ATOM    819  CA  ASN A  57       0.839  28.209 -18.584  1.00  0.81           C  
ATOM    820  C   ASN A  57       0.780  28.084 -20.107  1.00  0.81           C  
ATOM    821  O   ASN A  57       1.512  28.776 -20.820  1.00  0.81           O  
ATOM    822  CB  ASN A  57       1.986  29.084 -18.152  1.00  0.81           C  
ATOM    823  CG  ASN A  57       1.861  30.487 -18.646  1.00  0.81           C  
ATOM    824  OD1 ASN A  57       0.750  30.980 -18.819  1.00  0.81           O  
ATOM    825  ND2 ASN A  57       2.979  31.151 -18.848  1.00  0.81           N  
ATOM    826  H   ASN A  57       0.082  26.995 -17.076  1.00  0.81           H  
ATOM    827  HA  ASN A  57      -0.064  28.757 -18.309  1.00  0.81           H  
ATOM    828 1HB  ASN A  57       1.949  29.116 -17.086  1.00  0.81           H  
ATOM    829 2HB  ASN A  57       2.943  28.663 -18.453  1.00  0.81           H  
ATOM    830 1HD2 ASN A  57       2.954  32.097 -19.168  1.00  0.81           H  
ATOM    831 2HD2 ASN A  57       3.856  30.709 -18.672  1.00  0.81           H  
ATOM    832  N   SER A  58      -0.142  27.256 -20.605  1.00  0.88           N  
ATOM    833  CA  SER A  58      -0.437  27.212 -22.036  1.00  0.88           C  
ATOM    834  C   SER A  58      -1.338  28.432 -22.274  1.00  0.88           C  
ATOM    835  O   SER A  58      -1.319  29.053 -23.338  1.00  0.88           O  
ATOM    836  CB  SER A  58      -1.154  25.934 -22.427  1.00  0.88           C  
ATOM    837  OG  SER A  58      -0.354  24.796 -22.231  1.00  0.88           O  
ATOM    838  H   SER A  58      -0.688  26.686 -19.976  1.00  0.88           H  
ATOM    839  HA  SER A  58       0.483  27.317 -22.612  1.00  0.88           H  
ATOM    840 1HB  SER A  58      -2.039  25.856 -21.837  1.00  0.88           H  
ATOM    841 2HB  SER A  58      -1.468  25.991 -23.467  1.00  0.88           H  
ATOM    842  HG  SER A  58      -0.954  24.034 -22.331  1.00  0.88           H  
ATOM    843  N   HIS A  59      -2.097  28.784 -21.216  1.00  0.97           N  
ATOM    844  CA  HIS A  59      -2.988  29.943 -21.189  1.00  0.97           C  
ATOM    845  C   HIS A  59      -2.770  30.730 -19.887  1.00  0.97           C  
ATOM    846  O   HIS A  59      -3.042  30.231 -18.795  1.00  0.97           O  
ATOM    847  CB  HIS A  59      -4.463  29.544 -21.255  1.00  0.97           C  
ATOM    848  CG  HIS A  59      -4.867  28.760 -22.469  1.00  0.97           C  
ATOM    849  ND1 HIS A  59      -4.734  27.399 -22.544  1.00  0.97           N  
ATOM    850  CD2 HIS A  59      -5.394  29.151 -23.651  1.00  0.97           C  
ATOM    851  CE1 HIS A  59      -5.156  26.978 -23.719  1.00  0.97           C  
ATOM    852  NE2 HIS A  59      -5.566  28.021 -24.412  1.00  0.97           N  
ATOM    853  H   HIS A  59      -2.047  28.179 -20.400  1.00  0.97           H  
ATOM    854  HA  HIS A  59      -2.773  30.606 -22.025  1.00  0.97           H  
ATOM    855 1HB  HIS A  59      -4.710  28.952 -20.371  1.00  0.97           H  
ATOM    856 2HB  HIS A  59      -5.066  30.448 -21.219  1.00  0.97           H  
ATOM    857  HD2 HIS A  59      -5.636  30.172 -23.946  1.00  0.97           H  
ATOM    858  HE1 HIS A  59      -5.167  25.937 -24.052  1.00  0.97           H  
ATOM    859  HE2 HIS A  59      -5.943  28.000 -25.349  1.00  0.97           H  
ATOM    860  N   ASN A  60      -2.303  31.970 -19.998  1.00  1.06           N  
ATOM    861  CA  ASN A  60      -1.998  32.761 -18.799  1.00  1.06           C  
ATOM    862  C   ASN A  60      -3.212  33.485 -18.236  1.00  1.06           C  
ATOM    863  O   ASN A  60      -3.659  34.485 -18.801  1.00  1.06           O  
ATOM    864  CB  ASN A  60      -0.894  33.768 -19.077  1.00  1.06           C  
ATOM    865  CG  ASN A  60      -0.470  34.556 -17.834  1.00  1.06           C  
ATOM    866  OD1 ASN A  60      -1.260  34.798 -16.915  1.00  1.06           O  
ATOM    867  ND2 ASN A  60       0.777  34.955 -17.806  1.00  1.06           N  
ATOM    868  H   ASN A  60      -2.118  32.357 -20.914  1.00  1.06           H  
ATOM    869  HA  ASN A  60      -1.647  32.074 -18.027  1.00  1.06           H  
ATOM    870 1HB  ASN A  60      -0.026  33.258 -19.482  1.00  1.06           H  
ATOM    871 2HB  ASN A  60      -1.235  34.471 -19.835  1.00  1.06           H  
ATOM    872 1HD2 ASN A  60       1.120  35.471 -17.021  1.00  1.06           H  
ATOM    873 2HD2 ASN A  60       1.386  34.737 -18.565  1.00  1.06           H  
ATOM    874  N   ILE A  61      -3.759  32.965 -17.140  1.00  1.13           N  
ATOM    875  CA  ILE A  61      -4.934  33.546 -16.510  1.00  1.13           C  
ATOM    876  C   ILE A  61      -4.550  34.395 -15.278  1.00  1.13           C  
ATOM    877  O   ILE A  61      -4.118  33.832 -14.272  1.00  1.13           O  
ATOM    878  CB  ILE A  61      -5.919  32.455 -16.135  1.00  1.13           C  
ATOM    879  CG1 ILE A  61      -6.250  31.672 -17.358  1.00  1.13           C  
ATOM    880  CG2 ILE A  61      -7.115  33.051 -15.537  1.00  1.13           C  
ATOM    881  CD1 ILE A  61      -6.820  32.524 -18.416  1.00  1.13           C  
ATOM    882  H   ILE A  61      -3.337  32.135 -16.746  1.00  1.13           H  
ATOM    883  HA  ILE A  61      -5.441  34.133 -17.253  1.00  1.13           H  
ATOM    884  HB  ILE A  61      -5.457  31.782 -15.436  1.00  1.13           H  
ATOM    885 1HG1 ILE A  61      -5.351  31.195 -17.741  1.00  1.13           H  
ATOM    886 2HG1 ILE A  61      -6.978  30.919 -17.114  1.00  1.13           H  
ATOM    887 1HG2 ILE A  61      -7.824  32.271 -15.262  1.00  1.13           H  
ATOM    888 2HG2 ILE A  61      -6.800  33.595 -14.660  1.00  1.13           H  
ATOM    889 3HG2 ILE A  61      -7.589  33.733 -16.244  1.00  1.13           H  
ATOM    890 1HD1 ILE A  61      -7.056  31.944 -19.271  1.00  1.13           H  
ATOM    891 2HD1 ILE A  61      -7.716  32.982 -18.030  1.00  1.13           H  
ATOM    892 3HD1 ILE A  61      -6.111  33.297 -18.696  1.00  1.13           H  
ATOM    893  N   PRO A  62      -4.707  35.732 -15.325  1.00  1.17           N  
ATOM    894  CA  PRO A  62      -4.313  36.723 -14.324  1.00  1.17           C  
ATOM    895  C   PRO A  62      -4.628  36.450 -12.866  1.00  1.17           C  
ATOM    896  O   PRO A  62      -3.871  36.829 -11.977  1.00  1.17           O  
ATOM    897  CB  PRO A  62      -5.104  37.963 -14.780  1.00  1.17           C  
ATOM    898  CG  PRO A  62      -5.175  37.822 -16.270  1.00  1.17           C  
ATOM    899  CD  PRO A  62      -5.392  36.356 -16.506  1.00  1.17           C  
ATOM    900  HA  PRO A  62      -3.204  36.868 -14.433  1.00  1.17           H  
ATOM    901 1HB  PRO A  62      -6.067  37.993 -14.296  1.00  1.17           H  
ATOM    902 2HB  PRO A  62      -4.551  38.877 -14.475  1.00  1.17           H  
ATOM    903 1HG  PRO A  62      -6.013  38.432 -16.657  1.00  1.17           H  
ATOM    904 2HG  PRO A  62      -4.267  38.194 -16.747  1.00  1.17           H  
ATOM    905 1HD  PRO A  62      -6.458  36.100 -16.546  1.00  1.17           H  
ATOM    906 2HD  PRO A  62      -4.860  36.139 -17.440  1.00  1.17           H  
ATOM    907  N   GLY A  63      -5.774  35.829 -12.603  1.00  1.18           N  
ATOM    908  CA  GLY A  63      -6.189  35.589 -11.229  1.00  1.18           C  
ATOM    909  C   GLY A  63      -5.867  34.199 -10.705  1.00  1.18           C  
ATOM    910  O   GLY A  63      -6.180  33.900  -9.560  1.00  1.18           O  
ATOM    911  H   GLY A  63      -6.372  35.517 -13.355  1.00  1.18           H  
ATOM    912 1HA  GLY A  63      -5.723  36.334 -10.584  1.00  1.18           H  
ATOM    913 2HA  GLY A  63      -7.257  35.763 -11.142  1.00  1.18           H  
ATOM    914  N   MET A  64      -5.269  33.354 -11.546  1.00  1.15           N  
ATOM    915  CA  MET A  64      -4.915  31.970 -11.212  1.00  1.15           C  
ATOM    916  C   MET A  64      -3.415  31.860 -10.896  1.00  1.15           C  
ATOM    917  O   MET A  64      -2.675  31.517 -11.808  1.00  1.15           O  
ATOM    918  CB  MET A  64      -5.252  31.054 -12.386  1.00  1.15           C  
ATOM    919  CG  MET A  64      -6.714  31.010 -12.732  1.00  1.15           C  
ATOM    920  SD  MET A  64      -7.688  30.208 -11.522  1.00  1.15           S  
ATOM    921  CE  MET A  64      -9.289  30.709 -12.094  1.00  1.15           C  
ATOM    922  H   MET A  64      -5.009  33.691 -12.476  1.00  1.15           H  
ATOM    923  HA  MET A  64      -5.492  31.661 -10.344  1.00  1.15           H  
ATOM    924 1HB  MET A  64      -4.704  31.381 -13.264  1.00  1.15           H  
ATOM    925 2HB  MET A  64      -4.932  30.038 -12.159  1.00  1.15           H  
ATOM    926 1HG  MET A  64      -7.076  32.023 -12.824  1.00  1.15           H  
ATOM    927 2HG  MET A  64      -6.871  30.509 -13.678  1.00  1.15           H  
ATOM    928 1HE  MET A  64     -10.060  30.290 -11.449  1.00  1.15           H  
ATOM    929 2HE  MET A  64      -9.347  31.779 -12.060  1.00  1.15           H  
ATOM    930 3HE  MET A  64      -9.435  30.367 -13.113  1.00  1.15           H  
ATOM    931  N   PRO A  65      -2.917  32.085  -9.661  1.00  1.12           N  
ATOM    932  CA  PRO A  65      -1.500  32.227  -9.308  1.00  1.12           C  
ATOM    933  C   PRO A  65      -0.551  31.239  -9.958  1.00  1.12           C  
ATOM    934  O   PRO A  65       0.581  31.537 -10.304  1.00  1.12           O  
ATOM    935  CB  PRO A  65      -1.492  32.075  -7.798  1.00  1.12           C  
ATOM    936  CG  PRO A  65      -2.860  32.500  -7.359  1.00  1.12           C  
ATOM    937  CD  PRO A  65      -3.788  32.001  -8.460  1.00  1.12           C  
ATOM    938  HA  PRO A  65      -1.193  33.275  -9.586  1.00  1.12           H  
ATOM    939 1HB  PRO A  65      -1.287  31.006  -7.549  1.00  1.12           H  
ATOM    940 2HB  PRO A  65      -0.688  32.658  -7.346  1.00  1.12           H  
ATOM    941 1HG  PRO A  65      -3.109  32.083  -6.372  1.00  1.12           H  
ATOM    942 2HG  PRO A  65      -2.886  33.598  -7.253  1.00  1.12           H  
ATOM    943 1HD  PRO A  65      -4.105  30.961  -8.265  1.00  1.12           H  
ATOM    944 2HD  PRO A  65      -4.608  32.664  -8.517  1.00  1.12           H  
ATOM    945  N   LEU A  66      -1.027  30.007 -10.115  1.00  1.09           N  
ATOM    946  CA  LEU A  66      -0.224  28.945 -10.695  1.00  1.09           C  
ATOM    947  C   LEU A  66       0.219  29.285 -12.132  1.00  1.09           C  
ATOM    948  O   LEU A  66       1.313  28.936 -12.565  1.00  1.09           O  
ATOM    949  CB  LEU A  66      -1.004  27.636 -10.627  1.00  1.09           C  
ATOM    950  CG  LEU A  66      -1.274  27.128  -9.175  1.00  1.09           C  
ATOM    951  CD1 LEU A  66      -2.088  25.859  -9.225  1.00  1.09           C  
ATOM    952  CD2 LEU A  66       0.030  26.940  -8.436  1.00  1.09           C  
ATOM    953  H   LEU A  66      -1.970  29.803  -9.836  1.00  1.09           H  
ATOM    954  HA  LEU A  66       0.672  28.828 -10.090  1.00  1.09           H  
ATOM    955 1HB  LEU A  66      -1.968  27.767 -11.120  1.00  1.09           H  
ATOM    956 2HB  LEU A  66      -0.444  26.878 -11.154  1.00  1.09           H  
ATOM    957  HG  LEU A  66      -1.868  27.870  -8.640  1.00  1.09           H  
ATOM    958 1HD1 LEU A  66      -2.288  25.524  -8.223  1.00  1.09           H  
ATOM    959 2HD1 LEU A  66      -3.024  26.049  -9.731  1.00  1.09           H  
ATOM    960 3HD1 LEU A  66      -1.531  25.094  -9.752  1.00  1.09           H  
ATOM    961 1HD2 LEU A  66      -0.182  26.600  -7.423  1.00  1.09           H  
ATOM    962 2HD2 LEU A  66       0.633  26.225  -8.939  1.00  1.09           H  
ATOM    963 3HD2 LEU A  66       0.567  27.890  -8.394  1.00  1.09           H  
ATOM    964  N   ALA A  67      -0.620  30.041 -12.849  1.00  1.06           N  
ATOM    965  CA  ALA A  67      -0.421  30.415 -14.250  1.00  1.06           C  
ATOM    966  C   ALA A  67       0.596  31.529 -14.398  1.00  1.06           C  
ATOM    967  O   ALA A  67       0.893  31.977 -15.505  1.00  1.06           O  
ATOM    968  CB  ALA A  67      -1.727  30.875 -14.864  1.00  1.06           C  
ATOM    969  H   ALA A  67      -1.459  30.376 -12.397  1.00  1.06           H  
ATOM    970  HA  ALA A  67      -0.056  29.534 -14.785  1.00  1.06           H  
ATOM    971 1HB  ALA A  67      -1.572  31.110 -15.910  1.00  1.06           H  
ATOM    972 2HB  ALA A  67      -2.430  30.087 -14.773  1.00  1.06           H  
ATOM    973 3HB  ALA A  67      -2.100  31.759 -14.337  1.00  1.06           H  
ATOM    974  N   LYS A  68       1.131  32.004 -13.276  1.00  1.04           N  
ATOM    975  CA  LYS A  68       2.109  33.065 -13.298  1.00  1.04           C  
ATOM    976  C   LYS A  68       3.524  32.486 -13.449  1.00  1.04           C  
ATOM    977  O   LYS A  68       4.510  33.227 -13.452  1.00  1.04           O  
ATOM    978  CB  LYS A  68       1.947  33.937 -12.060  1.00  1.04           C  
ATOM    979  CG  LYS A  68       0.583  34.656 -12.039  1.00  1.04           C  
ATOM    980  CD  LYS A  68       0.414  35.561 -10.838  1.00  1.04           C  
ATOM    981  CE  LYS A  68      -0.976  36.221 -10.836  1.00  1.04           C  
ATOM    982  NZ  LYS A  68      -1.164  37.104  -9.648  1.00  1.04           N  
ATOM    983  H   LYS A  68       0.863  31.625 -12.366  1.00  1.04           H  
ATOM    984  HA  LYS A  68       1.916  33.690 -14.170  1.00  1.04           H  
ATOM    985 1HB  LYS A  68       2.025  33.324 -11.167  1.00  1.04           H  
ATOM    986 2HB  LYS A  68       2.740  34.683 -12.022  1.00  1.04           H  
ATOM    987 1HG  LYS A  68       0.472  35.247 -12.949  1.00  1.04           H  
ATOM    988 2HG  LYS A  68      -0.212  33.901 -12.026  1.00  1.04           H  
ATOM    989 1HD  LYS A  68       0.547  34.986  -9.921  1.00  1.04           H  
ATOM    990 2HD  LYS A  68       1.170  36.343 -10.871  1.00  1.04           H  
ATOM    991 1HE  LYS A  68      -1.094  36.815 -11.741  1.00  1.04           H  
ATOM    992 2HE  LYS A  68      -1.745  35.443 -10.824  1.00  1.04           H  
ATOM    993 1HZ  LYS A  68      -2.085  37.532  -9.662  1.00  1.04           H  
ATOM    994 2HZ  LYS A  68      -1.068  36.553  -8.809  1.00  1.04           H  
ATOM    995 3HZ  LYS A  68      -0.464  37.828  -9.659  1.00  1.04           H  
ATOM    996  N   ASP A  69       3.611  31.157 -13.607  1.00  1.03           N  
ATOM    997  CA  ASP A  69       4.859  30.435 -13.833  1.00  1.03           C  
ATOM    998  C   ASP A  69       4.528  29.334 -14.829  1.00  1.03           C  
ATOM    999  O   ASP A  69       3.429  29.321 -15.354  1.00  1.03           O  
ATOM   1000  CB  ASP A  69       5.408  29.849 -12.530  1.00  1.03           C  
ATOM   1001  CG  ASP A  69       6.939  29.681 -12.513  1.00  1.03           C  
ATOM   1002  OD1 ASP A  69       7.465  29.044 -13.403  1.00  1.03           O  
ATOM   1003  OD2 ASP A  69       7.564  30.241 -11.626  1.00  1.03           O  
ATOM   1004  H   ASP A  69       2.759  30.592 -13.541  1.00  1.03           H  
ATOM   1005  HA  ASP A  69       5.597  31.101 -14.275  1.00  1.03           H  
ATOM   1006 1HB  ASP A  69       5.109  30.470 -11.710  1.00  1.03           H  
ATOM   1007 2HB  ASP A  69       4.950  28.865 -12.361  1.00  1.03           H  
ATOM   1008  N   ALA A  70       5.460  28.431 -15.119  1.00  1.02           N  
ATOM   1009  CA  ALA A  70       5.189  27.377 -16.112  1.00  1.02           C  
ATOM   1010  C   ALA A  70       5.001  26.021 -15.428  1.00  1.02           C  
ATOM   1011  O   ALA A  70       5.272  24.958 -16.012  1.00  1.02           O  
ATOM   1012  CB  ALA A  70       6.309  27.324 -17.134  1.00  1.02           C  
ATOM   1013  H   ALA A  70       6.366  28.483 -14.644  1.00  1.02           H  
ATOM   1014  HA  ALA A  70       4.258  27.618 -16.624  1.00  1.02           H  
ATOM   1015 1HB  ALA A  70       6.079  26.567 -17.874  1.00  1.02           H  
ATOM   1016 2HB  ALA A  70       6.404  28.292 -17.626  1.00  1.02           H  
ATOM   1017 3HB  ALA A  70       7.246  27.077 -16.633  1.00  1.02           H  
ATOM   1018  N   GLY A  71       4.557  26.088 -14.175  1.00  1.00           N  
ATOM   1019  CA  GLY A  71       4.301  24.940 -13.316  1.00  1.00           C  
ATOM   1020  C   GLY A  71       4.064  25.392 -11.872  1.00  1.00           C  
ATOM   1021  O   GLY A  71       3.584  26.496 -11.623  1.00  1.00           O  
ATOM   1022  H   GLY A  71       4.363  27.008 -13.809  1.00  1.00           H  
ATOM   1023 1HA  GLY A  71       3.427  24.398 -13.675  1.00  1.00           H  
ATOM   1024 2HA  GLY A  71       5.143  24.258 -13.359  1.00  1.00           H  
ATOM   1025  N   LEU A  72       4.369  24.526 -10.916  1.00  0.99           N  
ATOM   1026  CA  LEU A  72       4.128  24.824  -9.512  1.00  0.99           C  
ATOM   1027  C   LEU A  72       5.427  25.411  -8.934  1.00  0.99           C  
ATOM   1028  O   LEU A  72       6.457  24.734  -8.853  1.00  0.99           O  
ATOM   1029  CB  LEU A  72       3.697  23.540  -8.780  1.00  0.99           C  
ATOM   1030  CG  LEU A  72       2.494  22.756  -9.410  1.00  0.99           C  
ATOM   1031  CD1 LEU A  72       2.199  21.557  -8.543  1.00  0.99           C  
ATOM   1032  CD2 LEU A  72       1.275  23.640  -9.547  1.00  0.99           C  
ATOM   1033  H   LEU A  72       4.767  23.636 -11.182  1.00  0.99           H  
ATOM   1034  HA  LEU A  72       3.335  25.566  -9.427  1.00  0.99           H  
ATOM   1035 1HB  LEU A  72       4.537  22.859  -8.744  1.00  0.99           H  
ATOM   1036 2HB  LEU A  72       3.421  23.797  -7.768  1.00  0.99           H  
ATOM   1037  HG  LEU A  72       2.785  22.392 -10.405  1.00  0.99           H  
ATOM   1038 1HD1 LEU A  72       1.403  20.983  -8.956  1.00  0.99           H  
ATOM   1039 2HD1 LEU A  72       3.067  20.941  -8.477  1.00  0.99           H  
ATOM   1040 3HD1 LEU A  72       1.916  21.903  -7.556  1.00  0.99           H  
ATOM   1041 1HD2 LEU A  72       0.466  23.075  -9.989  1.00  0.99           H  
ATOM   1042 2HD2 LEU A  72       0.969  23.988  -8.569  1.00  0.99           H  
ATOM   1043 3HD2 LEU A  72       1.512  24.490 -10.188  1.00  0.99           H  
ATOM   1044  N   LYS A  73       5.376  26.669  -8.493  1.00  0.99           N  
ATOM   1045  CA  LYS A  73       6.579  27.381  -8.037  1.00  0.99           C  
ATOM   1046  C   LYS A  73       7.267  26.711  -6.857  1.00  0.99           C  
ATOM   1047  O   LYS A  73       8.499  26.654  -6.798  1.00  0.99           O  
ATOM   1048  CB  LYS A  73       6.223  28.810  -7.600  1.00  0.99           C  
ATOM   1049  CG  LYS A  73       5.894  29.773  -8.717  1.00  0.99           C  
ATOM   1050  CD  LYS A  73       5.600  31.162  -8.159  1.00  0.99           C  
ATOM   1051  CE  LYS A  73       5.367  32.197  -9.259  1.00  0.99           C  
ATOM   1052  NZ  LYS A  73       6.621  32.444 -10.066  1.00  0.99           N  
ATOM   1053  H   LYS A  73       4.496  27.163  -8.535  1.00  0.99           H  
ATOM   1054  HA  LYS A  73       7.287  27.432  -8.861  1.00  0.99           H  
ATOM   1055 1HB  LYS A  73       5.369  28.782  -6.924  1.00  0.99           H  
ATOM   1056 2HB  LYS A  73       7.059  29.238  -7.046  1.00  0.99           H  
ATOM   1057 1HG  LYS A  73       6.740  29.833  -9.394  1.00  0.99           H  
ATOM   1058 2HG  LYS A  73       5.029  29.406  -9.271  1.00  0.99           H  
ATOM   1059 1HD  LYS A  73       4.710  31.117  -7.529  1.00  0.99           H  
ATOM   1060 2HD  LYS A  73       6.440  31.486  -7.546  1.00  0.99           H  
ATOM   1061 1HE  LYS A  73       4.573  31.856  -9.922  1.00  0.99           H  
ATOM   1062 2HE  LYS A  73       5.059  33.133  -8.800  1.00  0.99           H  
ATOM   1063 1HZ  LYS A  73       6.442  33.138 -10.776  1.00  0.99           H  
ATOM   1064 2HZ  LYS A  73       7.354  32.770  -9.465  1.00  0.99           H  
ATOM   1065 3HZ  LYS A  73       6.936  31.572 -10.537  1.00  0.99           H  
ATOM   1066  N   GLY A  74       6.490  26.153  -5.947  1.00  1.00           N  
ATOM   1067  CA  GLY A  74       7.054  25.516  -4.774  1.00  1.00           C  
ATOM   1068  C   GLY A  74       7.842  24.255  -5.111  1.00  1.00           C  
ATOM   1069  O   GLY A  74       8.619  23.769  -4.294  1.00  1.00           O  
ATOM   1070  H   GLY A  74       5.481  26.203  -6.055  1.00  1.00           H  
ATOM   1071 1HA  GLY A  74       7.705  26.223  -4.266  1.00  1.00           H  
ATOM   1072 2HA  GLY A  74       6.259  25.275  -4.080  1.00  1.00           H  
ATOM   1073  N   LEU A  75       7.635  23.717  -6.316  1.00  1.00           N  
ATOM   1074  CA  LEU A  75       8.321  22.522  -6.760  1.00  1.00           C  
ATOM   1075  C   LEU A  75       9.387  22.876  -7.786  1.00  1.00           C  
ATOM   1076  O   LEU A  75       9.829  22.017  -8.549  1.00  1.00           O  
ATOM   1077  CB  LEU A  75       7.329  21.549  -7.395  1.00  1.00           C  
ATOM   1078  CG  LEU A  75       6.513  20.687  -6.440  1.00  1.00           C  
ATOM   1079  CD1 LEU A  75       5.583  21.522  -5.638  1.00  1.00           C  
ATOM   1080  CD2 LEU A  75       5.727  19.760  -7.212  1.00  1.00           C  
ATOM   1081  H   LEU A  75       7.010  24.169  -6.977  1.00  1.00           H  
ATOM   1082  HA  LEU A  75       8.797  22.048  -5.901  1.00  1.00           H  
ATOM   1083 1HB  LEU A  75       6.638  22.118  -8.006  1.00  1.00           H  
ATOM   1084 2HB  LEU A  75       7.880  20.891  -8.052  1.00  1.00           H  
ATOM   1085  HG  LEU A  75       7.178  20.152  -5.759  1.00  1.00           H  
ATOM   1086 1HD1 LEU A  75       5.012  20.872  -4.981  1.00  1.00           H  
ATOM   1087 2HD1 LEU A  75       6.126  22.218  -5.046  1.00  1.00           H  
ATOM   1088 3HD1 LEU A  75       4.906  22.054  -6.302  1.00  1.00           H  
ATOM   1089 1HD2 LEU A  75       5.138  19.165  -6.530  1.00  1.00           H  
ATOM   1090 2HD2 LEU A  75       5.082  20.327  -7.855  1.00  1.00           H  
ATOM   1091 3HD2 LEU A  75       6.361  19.125  -7.807  1.00  1.00           H  
ATOM   1092  N   GLY A  76       9.798  24.147  -7.815  1.00  1.00           N  
ATOM   1093  CA  GLY A  76      10.821  24.582  -8.757  1.00  1.00           C  
ATOM   1094  C   GLY A  76      10.261  24.838 -10.156  1.00  1.00           C  
ATOM   1095  O   GLY A  76      11.014  24.873 -11.131  1.00  1.00           O  
ATOM   1096  H   GLY A  76       9.390  24.843  -7.191  1.00  1.00           H  
ATOM   1097 1HA  GLY A  76      11.286  25.493  -8.380  1.00  1.00           H  
ATOM   1098 2HA  GLY A  76      11.603  23.826  -8.811  1.00  1.00           H  
ATOM   1099  N   GLY A  77       8.938  25.017 -10.259  1.00  0.97           N  
ATOM   1100  CA  GLY A  77       8.290  25.224 -11.551  1.00  0.97           C  
ATOM   1101  C   GLY A  77       7.902  23.886 -12.180  1.00  0.97           C  
ATOM   1102  O   GLY A  77       7.677  23.795 -13.386  1.00  0.97           O  
ATOM   1103  H   GLY A  77       8.345  24.992  -9.435  1.00  0.97           H  
ATOM   1104 1HA  GLY A  77       7.398  25.839 -11.414  1.00  0.97           H  
ATOM   1105 2HA  GLY A  77       8.955  25.772 -12.216  1.00  0.97           H  
ATOM   1106  N   GLY A  78       7.847  22.838 -11.357  1.00  0.93           N  
ATOM   1107  CA  GLY A  78       7.507  21.490 -11.821  1.00  0.93           C  
ATOM   1108  C   GLY A  78       6.121  21.457 -12.450  1.00  0.93           C  
ATOM   1109  O   GLY A  78       5.211  22.171 -12.029  1.00  0.93           O  
ATOM   1110  H   GLY A  78       8.063  22.981 -10.379  1.00  0.93           H  
ATOM   1111 1HA  GLY A  78       8.250  21.144 -12.541  1.00  0.93           H  
ATOM   1112 2HA  GLY A  78       7.542  20.809 -10.975  1.00  0.93           H  
ATOM   1113  N   LYS A  79       5.945  20.620 -13.460  1.00  0.87           N  
ATOM   1114  CA  LYS A  79       4.682  20.575 -14.190  1.00  0.87           C  
ATOM   1115  C   LYS A  79       3.744  19.497 -13.708  1.00  0.87           C  
ATOM   1116  O   LYS A  79       4.174  18.548 -13.062  1.00  0.87           O  
ATOM   1117  CB  LYS A  79       4.950  20.377 -15.677  1.00  0.87           C  
ATOM   1118  CG  LYS A  79       5.706  21.519 -16.316  1.00  0.87           C  
ATOM   1119  CD  LYS A  79       5.911  21.283 -17.792  1.00  0.87           C  
ATOM   1120  CE  LYS A  79       6.755  22.377 -18.418  1.00  0.87           C  
ATOM   1121  NZ  LYS A  79       6.042  23.690 -18.456  1.00  0.87           N  
ATOM   1122  H   LYS A  79       6.705  19.997 -13.746  1.00  0.87           H  
ATOM   1123  HA  LYS A  79       4.177  21.533 -14.061  1.00  0.87           H  
ATOM   1124 1HB  LYS A  79       5.531  19.461 -15.819  1.00  0.87           H  
ATOM   1125 2HB  LYS A  79       4.007  20.256 -16.209  1.00  0.87           H  
ATOM   1126 1HG  LYS A  79       5.128  22.433 -16.185  1.00  0.87           H  
ATOM   1127 2HG  LYS A  79       6.673  21.649 -15.825  1.00  0.87           H  
ATOM   1128 1HD  LYS A  79       6.400  20.319 -17.944  1.00  0.87           H  
ATOM   1129 2HD  LYS A  79       4.937  21.262 -18.285  1.00  0.87           H  
ATOM   1130 1HE  LYS A  79       7.676  22.493 -17.845  1.00  0.87           H  
ATOM   1131 2HE  LYS A  79       7.011  22.084 -19.436  1.00  0.87           H  
ATOM   1132 1HZ  LYS A  79       6.640  24.375 -18.888  1.00  0.87           H  
ATOM   1133 2HZ  LYS A  79       5.195  23.605 -18.997  1.00  0.87           H  
ATOM   1134 3HZ  LYS A  79       5.799  23.997 -17.488  1.00  0.87           H  
ATOM   1135  N   ILE A  80       2.465  19.628 -14.049  1.00  0.81           N  
ATOM   1136  CA  ILE A  80       1.506  18.567 -13.741  1.00  0.81           C  
ATOM   1137  C   ILE A  80       1.084  17.790 -14.994  1.00  0.81           C  
ATOM   1138  O   ILE A  80       0.822  18.365 -16.055  1.00  0.81           O  
ATOM   1139  CB  ILE A  80       0.233  19.066 -13.011  1.00  0.81           C  
ATOM   1140  CG1 ILE A  80       0.545  19.678 -11.650  1.00  0.81           C  
ATOM   1141  CG2 ILE A  80      -0.736  17.875 -12.831  1.00  0.81           C  
ATOM   1142  CD1 ILE A  80      -0.657  20.371 -11.061  1.00  0.81           C  
ATOM   1143  H   ILE A  80       2.168  20.471 -14.544  1.00  0.81           H  
ATOM   1144  HA  ILE A  80       1.986  17.857 -13.079  1.00  0.81           H  
ATOM   1145  HB  ILE A  80      -0.232  19.847 -13.583  1.00  0.81           H  
ATOM   1146 1HG1 ILE A  80       0.847  18.906 -10.963  1.00  0.81           H  
ATOM   1147 2HG1 ILE A  80       1.358  20.401 -11.752  1.00  0.81           H  
ATOM   1148 1HG2 ILE A  80      -1.607  18.212 -12.334  1.00  0.81           H  
ATOM   1149 2HG2 ILE A  80      -1.023  17.465 -13.792  1.00  0.81           H  
ATOM   1150 3HG2 ILE A  80      -0.259  17.093 -12.231  1.00  0.81           H  
ATOM   1151 1HD1 ILE A  80      -0.415  20.791 -10.105  1.00  0.81           H  
ATOM   1152 2HD1 ILE A  80      -0.977  21.149 -11.721  1.00  0.81           H  
ATOM   1153 3HD1 ILE A  80      -1.461  19.667 -10.936  1.00  0.81           H  
ATOM   1154  N   SER A  81       1.091  16.469 -14.869  1.00  0.77           N  
ATOM   1155  CA  SER A  81       0.651  15.546 -15.905  1.00  0.77           C  
ATOM   1156  C   SER A  81      -0.572  14.790 -15.377  1.00  0.77           C  
ATOM   1157  O   SER A  81      -0.593  14.404 -14.202  1.00  0.77           O  
ATOM   1158  CB  SER A  81       1.761  14.574 -16.246  1.00  0.77           C  
ATOM   1159  OG  SER A  81       1.333  13.633 -17.188  1.00  0.77           O  
ATOM   1160  H   SER A  81       1.387  16.088 -13.974  1.00  0.77           H  
ATOM   1161  HA  SER A  81       0.360  16.104 -16.795  1.00  0.77           H  
ATOM   1162 1HB  SER A  81       2.622  15.121 -16.627  1.00  0.77           H  
ATOM   1163 2HB  SER A  81       2.075  14.064 -15.331  1.00  0.77           H  
ATOM   1164  HG  SER A  81       0.485  13.310 -16.869  1.00  0.77           H  
ATOM   1165  N   ILE A  82      -1.596  14.638 -16.221  1.00  0.74           N  
ATOM   1166  CA  ILE A  82      -2.838  13.972 -15.819  1.00  0.74           C  
ATOM   1167  C   ILE A  82      -3.088  12.629 -16.487  1.00  0.74           C  
ATOM   1168  O   ILE A  82      -2.966  12.496 -17.706  1.00  0.74           O  
ATOM   1169  CB  ILE A  82      -4.049  14.893 -16.051  1.00  0.74           C  
ATOM   1170  CG1 ILE A  82      -3.829  16.149 -15.285  1.00  0.74           C  
ATOM   1171  CG2 ILE A  82      -5.310  14.193 -15.597  1.00  0.74           C  
ATOM   1172  CD1 ILE A  82      -3.745  15.924 -13.874  1.00  0.74           C  
ATOM   1173  H   ILE A  82      -1.510  14.991 -17.165  1.00  0.74           H  
ATOM   1174  HA  ILE A  82      -2.782  13.787 -14.748  1.00  0.74           H  
ATOM   1175  HB  ILE A  82      -4.131  15.156 -17.101  1.00  0.74           H  
ATOM   1176 1HG1 ILE A  82      -2.886  16.576 -15.588  1.00  0.74           H  
ATOM   1177 2HG1 ILE A  82      -4.626  16.863 -15.485  1.00  0.74           H  
ATOM   1178 1HG2 ILE A  82      -6.177  14.833 -15.733  1.00  0.74           H  
ATOM   1179 2HG2 ILE A  82      -5.446  13.293 -16.168  1.00  0.74           H  
ATOM   1180 3HG2 ILE A  82      -5.197  13.936 -14.553  1.00  0.74           H  
ATOM   1181 1HD1 ILE A  82      -3.542  16.828 -13.404  1.00  0.74           H  
ATOM   1182 2HD1 ILE A  82      -4.679  15.509 -13.498  1.00  0.74           H  
ATOM   1183 3HD1 ILE A  82      -2.943  15.233 -13.663  1.00  0.74           H  
ATOM   1184  N   VAL A  83      -3.438  11.639 -15.670  1.00  0.73           N  
ATOM   1185  CA  VAL A  83      -3.758  10.302 -16.163  1.00  0.73           C  
ATOM   1186  C   VAL A  83      -5.240  10.080 -15.869  1.00  0.73           C  
ATOM   1187  O   VAL A  83      -5.671  10.299 -14.738  1.00  0.73           O  
ATOM   1188  CB  VAL A  83      -2.871   9.250 -15.473  1.00  0.73           C  
ATOM   1189  CG1 VAL A  83      -3.177   7.854 -15.988  1.00  0.73           C  
ATOM   1190  CG2 VAL A  83      -1.433   9.603 -15.714  1.00  0.73           C  
ATOM   1191  H   VAL A  83      -3.498  11.850 -14.669  1.00  0.73           H  
ATOM   1192  HA  VAL A  83      -3.596  10.256 -17.242  1.00  0.73           H  
ATOM   1193  HB  VAL A  83      -3.078   9.249 -14.401  1.00  0.73           H  
ATOM   1194 1HG1 VAL A  83      -2.538   7.129 -15.477  1.00  0.73           H  
ATOM   1195 2HG1 VAL A  83      -4.201   7.599 -15.816  1.00  0.73           H  
ATOM   1196 3HG1 VAL A  83      -2.977   7.817 -17.057  1.00  0.73           H  
ATOM   1197 1HG2 VAL A  83      -0.805   8.869 -15.232  1.00  0.73           H  
ATOM   1198 2HG2 VAL A  83      -1.238   9.600 -16.786  1.00  0.73           H  
ATOM   1199 3HG2 VAL A  83      -1.227  10.594 -15.308  1.00  0.73           H  
ATOM   1200  N   VAL A  84      -6.025   9.690 -16.879  1.00  0.74           N  
ATOM   1201  CA  VAL A  84      -7.475   9.570 -16.688  1.00  0.74           C  
ATOM   1202  C   VAL A  84      -8.034   8.140 -16.847  1.00  0.74           C  
ATOM   1203  O   VAL A  84      -7.728   7.449 -17.822  1.00  0.74           O  
ATOM   1204  CB  VAL A  84      -8.210  10.500 -17.680  1.00  0.74           C  
ATOM   1205  CG1 VAL A  84      -9.708  10.386 -17.491  1.00  0.74           C  
ATOM   1206  CG2 VAL A  84      -7.760  11.933 -17.491  1.00  0.74           C  
ATOM   1207  H   VAL A  84      -5.620   9.503 -17.783  1.00  0.74           H  
ATOM   1208  HA  VAL A  84      -7.696   9.913 -15.691  1.00  0.74           H  
ATOM   1209  HB  VAL A  84      -7.985  10.180 -18.696  1.00  0.74           H  
ATOM   1210 1HG1 VAL A  84     -10.205  11.033 -18.208  1.00  0.74           H  
ATOM   1211 2HG1 VAL A  84     -10.027   9.359 -17.652  1.00  0.74           H  
ATOM   1212 3HG1 VAL A  84      -9.974  10.693 -16.476  1.00  0.74           H  
ATOM   1213 1HG2 VAL A  84      -8.274  12.568 -18.204  1.00  0.74           H  
ATOM   1214 2HG2 VAL A  84      -7.996  12.252 -16.501  1.00  0.74           H  
ATOM   1215 3HG2 VAL A  84      -6.690  12.003 -17.657  1.00  0.74           H  
ATOM   1216  N   GLY A  85      -8.840   7.704 -15.864  1.00  0.77           N  
ATOM   1217  CA  GLY A  85      -9.483   6.372 -15.881  1.00  0.77           C  
ATOM   1218  C   GLY A  85     -11.015   6.470 -15.934  1.00  0.77           C  
ATOM   1219  O   GLY A  85     -11.552   7.541 -16.212  1.00  0.77           O  
ATOM   1220  H   GLY A  85      -9.019   8.349 -15.090  1.00  0.77           H  
ATOM   1221 1HA  GLY A  85      -9.136   5.812 -16.750  1.00  0.77           H  
ATOM   1222 2HA  GLY A  85      -9.183   5.791 -15.012  1.00  0.77           H  
ATOM   1223  N   ASP A  86     -11.721   5.352 -15.664  1.00  0.82           N  
ATOM   1224  CA  ASP A  86     -13.205   5.316 -15.772  1.00  0.82           C  
ATOM   1225  C   ASP A  86     -14.002   4.811 -14.571  1.00  0.82           C  
ATOM   1226  O   ASP A  86     -14.217   3.611 -14.427  1.00  0.82           O  
ATOM   1227  CB  ASP A  86     -13.687   4.399 -16.930  1.00  0.82           C  
ATOM   1228  CG  ASP A  86     -15.318   4.358 -17.088  1.00  0.82           C  
ATOM   1229  OD1 ASP A  86     -15.958   5.176 -16.520  1.00  0.82           O  
ATOM   1230  OD2 ASP A  86     -15.866   3.477 -17.705  1.00  0.82           O  
ATOM   1231  H   ASP A  86     -11.202   4.514 -15.377  1.00  0.82           H  
ATOM   1232  HA  ASP A  86     -13.538   6.328 -15.986  1.00  0.82           H  
ATOM   1233 1HB  ASP A  86     -13.259   4.756 -17.868  1.00  0.82           H  
ATOM   1234 2HB  ASP A  86     -13.319   3.384 -16.763  1.00  0.82           H  
ATOM   1235  N   HIS A  87     -14.553   5.712 -13.767  1.00  0.87           N  
ATOM   1236  CA  HIS A  87     -15.416   5.254 -12.664  1.00  0.87           C  
ATOM   1237  C   HIS A  87     -16.817   4.951 -13.147  1.00  0.87           C  
ATOM   1238  O   HIS A  87     -17.762   5.649 -12.796  1.00  0.87           O  
ATOM   1239  CB  HIS A  87     -15.578   6.240 -11.525  1.00  0.87           C  
ATOM   1240  CG  HIS A  87     -14.481   6.359 -10.626  1.00  0.87           C  
ATOM   1241  ND1 HIS A  87     -14.362   7.405  -9.760  1.00  0.87           N  
ATOM   1242  CD2 HIS A  87     -13.465   5.537 -10.373  1.00  0.87           C  
ATOM   1243  CE1 HIS A  87     -13.316   7.218  -9.000  1.00  0.87           C  
ATOM   1244  NE2 HIS A  87     -12.750   6.091  -9.350  1.00  0.87           N  
ATOM   1245  H   HIS A  87     -14.393   6.689 -13.975  1.00  0.87           H  
ATOM   1246  HA  HIS A  87     -15.009   4.345 -12.244  1.00  0.87           H  
ATOM   1247 1HB  HIS A  87     -15.760   7.223 -11.937  1.00  0.87           H  
ATOM   1248 2HB  HIS A  87     -16.459   5.961 -10.960  1.00  0.87           H  
ATOM   1249  HD2 HIS A  87     -13.271   4.593 -10.875  1.00  0.87           H  
ATOM   1250  HE1 HIS A  87     -12.982   7.874  -8.221  1.00  0.87           H  
ATOM   1251  HE2 HIS A  87     -11.919   5.689  -8.930  1.00  0.87           H  
ATOM   1252  N   GLY A  88     -16.960   3.861 -13.894  1.00  0.91           N  
ATOM   1253  CA  GLY A  88     -18.180   3.522 -14.641  1.00  0.91           C  
ATOM   1254  C   GLY A  88     -19.443   3.130 -13.856  1.00  0.91           C  
ATOM   1255  O   GLY A  88     -20.047   2.090 -14.106  1.00  0.91           O  
ATOM   1256  H   GLY A  88     -16.105   3.338 -14.073  1.00  0.91           H  
ATOM   1257 1HA  GLY A  88     -18.421   4.369 -15.286  1.00  0.91           H  
ATOM   1258 2HA  GLY A  88     -17.934   2.709 -15.326  1.00  0.91           H  
ATOM   1259  N   GLY A  89     -19.854   3.996 -12.933  1.00  0.92           N  
ATOM   1260  CA  GLY A  89     -21.096   3.888 -12.170  1.00  0.92           C  
ATOM   1261  C   GLY A  89     -21.105   2.985 -10.934  1.00  0.92           C  
ATOM   1262  O   GLY A  89     -22.142   2.885 -10.275  1.00  0.92           O  
ATOM   1263  H   GLY A  89     -19.266   4.803 -12.790  1.00  0.92           H  
ATOM   1264 1HA  GLY A  89     -21.391   4.893 -11.862  1.00  0.92           H  
ATOM   1265 2HA  GLY A  89     -21.879   3.549 -12.843  1.00  0.92           H  
ATOM   1266  N   LYS A  90     -19.987   2.343 -10.597  1.00  0.91           N  
ATOM   1267  CA  LYS A  90     -20.020   1.446  -9.440  1.00  0.91           C  
ATOM   1268  C   LYS A  90     -18.870   1.666  -8.448  1.00  0.91           C  
ATOM   1269  O   LYS A  90     -17.729   1.831  -8.869  1.00  0.91           O  
ATOM   1270  CB  LYS A  90     -19.955  -0.013  -9.899  1.00  0.91           C  
ATOM   1271  CG  LYS A  90     -21.117  -0.466 -10.755  1.00  0.91           C  
ATOM   1272  CD  LYS A  90     -20.990  -1.939 -11.106  1.00  0.91           C  
ATOM   1273  CE  LYS A  90     -22.149  -2.398 -11.976  1.00  0.91           C  
ATOM   1274  NZ  LYS A  90     -22.050  -3.841 -12.326  1.00  0.91           N  
ATOM   1275  H   LYS A  90     -19.156   2.464 -11.154  1.00  0.91           H  
ATOM   1276  HA  LYS A  90     -20.971   1.589  -8.963  1.00  0.91           H  
ATOM   1277 1HB  LYS A  90     -19.050  -0.179 -10.453  1.00  0.91           H  
ATOM   1278 2HB  LYS A  90     -19.923  -0.665  -9.029  1.00  0.91           H  
ATOM   1279 1HG  LYS A  90     -22.058  -0.293 -10.230  1.00  0.91           H  
ATOM   1280 2HG  LYS A  90     -21.127   0.107 -11.683  1.00  0.91           H  
ATOM   1281 1HD  LYS A  90     -20.057  -2.102 -11.649  1.00  0.91           H  
ATOM   1282 2HD  LYS A  90     -20.970  -2.537 -10.193  1.00  0.91           H  
ATOM   1283 1HE  LYS A  90     -23.081  -2.227 -11.440  1.00  0.91           H  
ATOM   1284 2HE  LYS A  90     -22.157  -1.811 -12.895  1.00  0.91           H  
ATOM   1285 1HZ  LYS A  90     -22.838  -4.101 -12.902  1.00  0.91           H  
ATOM   1286 2HZ  LYS A  90     -21.193  -4.009 -12.835  1.00  0.91           H  
ATOM   1287 3HZ  LYS A  90     -22.053  -4.394 -11.482  1.00  0.91           H  
ATOM   1288  N   PRO A  91     -19.117   1.544  -7.120  1.00  0.87           N  
ATOM   1289  CA  PRO A  91     -18.117   1.573  -6.052  1.00  0.87           C  
ATOM   1290  C   PRO A  91     -17.015   0.532  -6.242  1.00  0.87           C  
ATOM   1291  O   PRO A  91     -15.877   0.744  -5.817  1.00  0.87           O  
ATOM   1292  CB  PRO A  91     -18.971   1.235  -4.820  1.00  0.87           C  
ATOM   1293  CG  PRO A  91     -20.339   1.722  -5.159  1.00  0.87           C  
ATOM   1294  CD  PRO A  91     -20.507   1.463  -6.624  1.00  0.87           C  
ATOM   1295  HA  PRO A  91     -17.697   2.568  -5.959  1.00  0.87           H  
ATOM   1296 1HB  PRO A  91     -18.933   0.146  -4.624  1.00  0.87           H  
ATOM   1297 2HB  PRO A  91     -18.582   1.730  -3.937  1.00  0.87           H  
ATOM   1298 1HG  PRO A  91     -21.097   1.214  -4.541  1.00  0.87           H  
ATOM   1299 2HG  PRO A  91     -20.405   2.791  -4.919  1.00  0.87           H  
ATOM   1300 1HD  PRO A  91     -20.945   0.465  -6.811  1.00  0.87           H  
ATOM   1301 2HD  PRO A  91     -21.123   2.287  -7.004  1.00  0.87           H  
ATOM   1302  N   ASP A  92     -17.311  -0.555  -6.938  1.00  0.81           N  
ATOM   1303  CA  ASP A  92     -16.314  -1.588  -7.179  1.00  0.81           C  
ATOM   1304  C   ASP A  92     -15.248  -1.072  -8.147  1.00  0.81           C  
ATOM   1305  O   ASP A  92     -14.076  -1.465  -8.082  1.00  0.81           O  
ATOM   1306  CB  ASP A  92     -16.977  -2.844  -7.752  1.00  0.81           C  
ATOM   1307  CG  ASP A  92     -17.854  -3.584  -6.730  1.00  0.81           C  
ATOM   1308  OD1 ASP A  92     -17.778  -3.276  -5.562  1.00  0.81           O  
ATOM   1309  OD2 ASP A  92     -18.600  -4.432  -7.142  1.00  0.81           O  
ATOM   1310  H   ASP A  92     -18.250  -0.703  -7.279  1.00  0.81           H  
ATOM   1311  HA  ASP A  92     -15.827  -1.840  -6.235  1.00  0.81           H  
ATOM   1312 1HB  ASP A  92     -17.585  -2.577  -8.617  1.00  0.81           H  
ATOM   1313 2HB  ASP A  92     -16.204  -3.531  -8.096  1.00  0.81           H  
ATOM   1314  N   ILE A  93     -15.683  -0.191  -9.051  1.00  0.75           N  
ATOM   1315  CA  ILE A  93     -14.839   0.402 -10.064  1.00  0.75           C  
ATOM   1316  C   ILE A  93     -14.105   1.516  -9.346  1.00  0.75           C  
ATOM   1317  O   ILE A  93     -12.899   1.699  -9.518  1.00  0.75           O  
ATOM   1318  CB  ILE A  93     -15.664   0.948 -11.229  1.00  0.75           C  
ATOM   1319  CG1 ILE A  93     -16.415  -0.182 -11.919  1.00  0.75           C  
ATOM   1320  CG2 ILE A  93     -14.737   1.552 -12.194  1.00  0.75           C  
ATOM   1321  CD1 ILE A  93     -17.459   0.314 -12.890  1.00  0.75           C  
ATOM   1322  H   ILE A  93     -16.646   0.122  -9.014  1.00  0.75           H  
ATOM   1323  HA  ILE A  93     -14.121  -0.319 -10.433  1.00  0.75           H  
ATOM   1324  HB  ILE A  93     -16.377   1.687 -10.886  1.00  0.75           H  
ATOM   1325 1HG1 ILE A  93     -15.709  -0.808 -12.456  1.00  0.75           H  
ATOM   1326 2HG1 ILE A  93     -16.906  -0.788 -11.161  1.00  0.75           H  
ATOM   1327 1HG2 ILE A  93     -15.296   1.928 -13.024  1.00  0.75           H  
ATOM   1328 2HG2 ILE A  93     -14.195   2.355 -11.713  1.00  0.75           H  
ATOM   1329 3HG2 ILE A  93     -14.031   0.806 -12.549  1.00  0.75           H  
ATOM   1330 1HD1 ILE A  93     -17.971  -0.529 -13.347  1.00  0.75           H  
ATOM   1331 2HD1 ILE A  93     -18.182   0.928 -12.368  1.00  0.75           H  
ATOM   1332 3HD1 ILE A  93     -16.980   0.905 -13.663  1.00  0.75           H  
ATOM   1333  N   GLY A  94     -14.839   2.217  -8.476  1.00  0.70           N  
ATOM   1334  CA  GLY A  94     -14.269   3.247  -7.616  1.00  0.70           C  
ATOM   1335  C   GLY A  94     -12.976   2.707  -7.016  1.00  0.70           C  
ATOM   1336  O   GLY A  94     -11.904   3.319  -7.159  1.00  0.70           O  
ATOM   1337  H   GLY A  94     -15.838   2.025  -8.416  1.00  0.70           H  
ATOM   1338 1HA  GLY A  94     -14.092   4.151  -8.169  1.00  0.70           H  
ATOM   1339 2HA  GLY A  94     -14.971   3.491  -6.818  1.00  0.70           H  
ATOM   1340  N   VAL A  95     -13.071   1.519  -6.404  1.00  0.66           N  
ATOM   1341  CA  VAL A  95     -11.895   0.888  -5.834  1.00  0.66           C  
ATOM   1342  C   VAL A  95     -10.874   0.500  -6.898  1.00  0.66           C  
ATOM   1343  O   VAL A  95      -9.715   0.903  -6.807  1.00  0.66           O  
ATOM   1344  CB  VAL A  95     -12.259  -0.417  -5.095  1.00  0.66           C  
ATOM   1345  CG1 VAL A  95     -10.993  -1.155  -4.686  1.00  0.66           C  
ATOM   1346  CG2 VAL A  95     -13.073  -0.110  -3.911  1.00  0.66           C  
ATOM   1347  H   VAL A  95     -13.992   1.084  -6.315  1.00  0.66           H  
ATOM   1348  HA  VAL A  95     -11.448   1.589  -5.134  1.00  0.66           H  
ATOM   1349  HB  VAL A  95     -12.825  -1.066  -5.766  1.00  0.66           H  
ATOM   1350 1HG1 VAL A  95     -11.254  -2.084  -4.181  1.00  0.66           H  
ATOM   1351 2HG1 VAL A  95     -10.403  -1.386  -5.571  1.00  0.66           H  
ATOM   1352 3HG1 VAL A  95     -10.415  -0.546  -4.022  1.00  0.66           H  
ATOM   1353 1HG2 VAL A  95     -13.341  -1.032  -3.396  1.00  0.66           H  
ATOM   1354 2HG2 VAL A  95     -12.523   0.543  -3.228  1.00  0.66           H  
ATOM   1355 3HG2 VAL A  95     -13.943   0.372  -4.257  1.00  0.66           H  
ATOM   1356  N   GLY A  96     -11.314  -0.231  -7.928  1.00  0.63           N  
ATOM   1357  CA  GLY A  96     -10.421  -0.739  -8.969  1.00  0.63           C  
ATOM   1358  C   GLY A  96      -9.577   0.324  -9.664  1.00  0.63           C  
ATOM   1359  O   GLY A  96      -8.349   0.211  -9.739  1.00  0.63           O  
ATOM   1360  H   GLY A  96     -12.299  -0.498  -7.973  1.00  0.63           H  
ATOM   1361 1HA  GLY A  96      -9.758  -1.483  -8.521  1.00  0.63           H  
ATOM   1362 2HA  GLY A  96     -11.021  -1.261  -9.711  1.00  0.63           H  
ATOM   1363  N   GLU A  97     -10.229   1.343 -10.204  1.00  0.62           N  
ATOM   1364  CA  GLU A  97      -9.520   2.387 -10.924  1.00  0.62           C  
ATOM   1365  C   GLU A  97      -8.598   3.158  -9.981  1.00  0.62           C  
ATOM   1366  O   GLU A  97      -7.499   3.555 -10.382  1.00  0.62           O  
ATOM   1367  CB  GLU A  97     -10.510   3.327 -11.595  1.00  0.62           C  
ATOM   1368  CG  GLU A  97     -11.327   2.696 -12.729  1.00  0.62           C  
ATOM   1369  CD  GLU A  97     -10.560   2.348 -13.987  1.00  0.62           C  
ATOM   1370  OE1 GLU A  97     -10.055   3.247 -14.633  1.00  0.62           O  
ATOM   1371  OE2 GLU A  97     -10.470   1.184 -14.300  1.00  0.62           O  
ATOM   1372  H   GLU A  97     -11.237   1.395 -10.094  1.00  0.62           H  
ATOM   1373  HA  GLU A  97      -8.909   1.921 -11.695  1.00  0.62           H  
ATOM   1374 1HB  GLU A  97     -11.186   3.717 -10.847  1.00  0.62           H  
ATOM   1375 2HB  GLU A  97      -9.965   4.142 -12.012  1.00  0.62           H  
ATOM   1376 1HG  GLU A  97     -11.787   1.792 -12.346  1.00  0.62           H  
ATOM   1377 2HG  GLU A  97     -12.117   3.385 -12.985  1.00  0.62           H  
ATOM   1378  N   THR A  98      -9.011   3.364  -8.723  1.00  0.62           N  
ATOM   1379  CA  THR A  98      -8.147   4.088  -7.808  1.00  0.62           C  
ATOM   1380  C   THR A  98      -6.911   3.249  -7.523  1.00  0.62           C  
ATOM   1381  O   THR A  98      -5.796   3.776  -7.505  1.00  0.62           O  
ATOM   1382  CB  THR A  98      -8.848   4.466  -6.516  1.00  0.62           C  
ATOM   1383  OG1 THR A  98      -9.997   5.249  -6.827  1.00  0.62           O  
ATOM   1384  CG2 THR A  98      -7.881   5.309  -5.694  1.00  0.62           C  
ATOM   1385  H   THR A  98      -9.925   3.044  -8.389  1.00  0.62           H  
ATOM   1386  HA  THR A  98      -7.816   5.007  -8.288  1.00  0.62           H  
ATOM   1387  HB  THR A  98      -9.153   3.578  -5.961  1.00  0.62           H  
ATOM   1388  HG1 THR A  98     -10.732   4.627  -7.058  1.00  0.62           H  
ATOM   1389 1HG2 THR A  98      -8.362   5.626  -4.776  1.00  0.62           H  
ATOM   1390 2HG2 THR A  98      -7.006   4.723  -5.467  1.00  0.62           H  
ATOM   1391 3HG2 THR A  98      -7.576   6.177  -6.257  1.00  0.62           H  
ATOM   1392  N   GLU A  99      -7.102   1.935  -7.326  1.00  0.63           N  
ATOM   1393  CA  GLU A  99      -5.979   1.044  -7.082  1.00  0.63           C  
ATOM   1394  C   GLU A  99      -4.990   1.085  -8.238  1.00  0.63           C  
ATOM   1395  O   GLU A  99      -3.775   1.167  -8.023  1.00  0.63           O  
ATOM   1396  CB  GLU A  99      -6.480  -0.402  -6.877  1.00  0.63           C  
ATOM   1397  CG  GLU A  99      -7.075  -0.723  -5.519  1.00  0.63           C  
ATOM   1398  CD  GLU A  99      -7.573  -2.182  -5.376  1.00  0.63           C  
ATOM   1399  OE1 GLU A  99      -8.161  -2.674  -6.301  1.00  0.63           O  
ATOM   1400  OE2 GLU A  99      -7.290  -2.820  -4.352  1.00  0.63           O  
ATOM   1401  H   GLU A  99      -8.049   1.555  -7.336  1.00  0.63           H  
ATOM   1402  HA  GLU A  99      -5.464   1.368  -6.180  1.00  0.63           H  
ATOM   1403 1HB  GLU A  99      -7.292  -0.573  -7.571  1.00  0.63           H  
ATOM   1404 2HB  GLU A  99      -5.733  -1.095  -7.140  1.00  0.63           H  
ATOM   1405 1HG  GLU A  99      -6.300  -0.540  -4.818  1.00  0.63           H  
ATOM   1406 2HG  GLU A  99      -7.885  -0.044  -5.305  1.00  0.63           H  
ATOM   1407  N   LYS A 100      -5.505   1.118  -9.463  1.00  0.65           N  
ATOM   1408  CA  LYS A 100      -4.660   1.213 -10.636  1.00  0.65           C  
ATOM   1409  C   LYS A 100      -3.827   2.504 -10.593  1.00  0.65           C  
ATOM   1410  O   LYS A 100      -2.590   2.469 -10.661  1.00  0.65           O  
ATOM   1411  CB  LYS A 100      -5.519   1.129 -11.904  1.00  0.65           C  
ATOM   1412  CG  LYS A 100      -4.759   0.958 -13.215  1.00  0.65           C  
ATOM   1413  CD  LYS A 100      -4.545   2.295 -13.923  1.00  0.65           C  
ATOM   1414  CE  LYS A 100      -3.925   2.097 -15.313  1.00  0.65           C  
ATOM   1415  NZ  LYS A 100      -3.698   3.394 -16.015  1.00  0.65           N  
ATOM   1416  H   LYS A 100      -6.517   1.026  -9.573  1.00  0.65           H  
ATOM   1417  HA  LYS A 100      -3.972   0.367 -10.635  1.00  0.65           H  
ATOM   1418 1HB  LYS A 100      -6.218   0.293 -11.810  1.00  0.65           H  
ATOM   1419 2HB  LYS A 100      -6.119   2.035 -11.993  1.00  0.65           H  
ATOM   1420 1HG  LYS A 100      -3.786   0.507 -13.009  1.00  0.65           H  
ATOM   1421 2HG  LYS A 100      -5.319   0.289 -13.864  1.00  0.65           H  
ATOM   1422 1HD  LYS A 100      -5.502   2.816 -14.024  1.00  0.65           H  
ATOM   1423 2HD  LYS A 100      -3.875   2.926 -13.332  1.00  0.65           H  
ATOM   1424 1HE  LYS A 100      -2.963   1.595 -15.199  1.00  0.65           H  
ATOM   1425 2HE  LYS A 100      -4.582   1.475 -15.919  1.00  0.65           H  
ATOM   1426 1HZ  LYS A 100      -3.272   3.237 -16.909  1.00  0.65           H  
ATOM   1427 2HZ  LYS A 100      -4.564   3.887 -16.137  1.00  0.65           H  
ATOM   1428 3HZ  LYS A 100      -3.068   3.963 -15.439  1.00  0.65           H  
ATOM   1429  N   MET A 101      -4.494   3.637 -10.382  1.00  0.69           N  
ATOM   1430  CA  MET A 101      -3.785   4.913 -10.364  1.00  0.69           C  
ATOM   1431  C   MET A 101      -2.727   5.010  -9.267  1.00  0.69           C  
ATOM   1432  O   MET A 101      -1.650   5.586  -9.480  1.00  0.69           O  
ATOM   1433  CB  MET A 101      -4.784   6.043 -10.149  1.00  0.69           C  
ATOM   1434  CG  MET A 101      -5.721   6.319 -11.312  1.00  0.69           C  
ATOM   1435  SD  MET A 101      -4.914   6.996 -12.749  1.00  0.69           S  
ATOM   1436  CE  MET A 101      -6.357   7.224 -13.771  1.00  0.69           C  
ATOM   1437  H   MET A 101      -5.512   3.620 -10.280  1.00  0.69           H  
ATOM   1438  HA  MET A 101      -3.295   5.035 -11.328  1.00  0.69           H  
ATOM   1439 1HB  MET A 101      -5.390   5.814  -9.269  1.00  0.69           H  
ATOM   1440 2HB  MET A 101      -4.249   6.949  -9.925  1.00  0.69           H  
ATOM   1441 1HG  MET A 101      -6.175   5.373 -11.597  1.00  0.69           H  
ATOM   1442 2HG  MET A 101      -6.504   6.974 -11.034  1.00  0.69           H  
ATOM   1443 1HE  MET A 101      -6.073   7.630 -14.713  1.00  0.69           H  
ATOM   1444 2HE  MET A 101      -6.841   6.262 -13.930  1.00  0.69           H  
ATOM   1445 3HE  MET A 101      -7.053   7.910 -13.287  1.00  0.69           H  
ATOM   1446  N   LEU A 102      -2.989   4.417  -8.109  1.00  0.73           N  
ATOM   1447  CA  LEU A 102      -2.029   4.582  -7.035  1.00  0.73           C  
ATOM   1448  C   LEU A 102      -0.900   3.556  -7.002  1.00  0.73           C  
ATOM   1449  O   LEU A 102       0.219   3.890  -6.609  1.00  0.73           O  
ATOM   1450  CB  LEU A 102      -2.781   4.636  -5.711  1.00  0.73           C  
ATOM   1451  CG  LEU A 102      -3.732   5.813  -5.673  1.00  0.73           C  
ATOM   1452  CD1 LEU A 102      -4.429   5.898  -4.362  1.00  0.73           C  
ATOM   1453  CD2 LEU A 102      -2.949   6.997  -6.024  1.00  0.73           C  
ATOM   1454  H   LEU A 102      -3.877   3.934  -7.959  1.00  0.73           H  
ATOM   1455  HA  LEU A 102      -1.565   5.556  -7.167  1.00  0.73           H  
ATOM   1456 1HB  LEU A 102      -3.360   3.715  -5.592  1.00  0.73           H  
ATOM   1457 2HB  LEU A 102      -2.069   4.728  -4.896  1.00  0.73           H  
ATOM   1458  HG  LEU A 102      -4.511   5.683  -6.430  1.00  0.73           H  
ATOM   1459 1HD1 LEU A 102      -5.113   6.751  -4.362  1.00  0.73           H  
ATOM   1460 2HD1 LEU A 102      -4.979   4.992  -4.196  1.00  0.73           H  
ATOM   1461 3HD1 LEU A 102      -3.698   6.025  -3.588  1.00  0.73           H  
ATOM   1462 1HD2 LEU A 102      -3.563   7.848  -6.053  1.00  0.73           H  
ATOM   1463 2HD2 LEU A 102      -2.152   7.163  -5.343  1.00  0.73           H  
ATOM   1464 3HD2 LEU A 102      -2.546   6.819  -6.971  1.00  0.73           H  
ATOM   1465  N   ASN A 103      -1.154   2.328  -7.438  1.00  0.77           N  
ATOM   1466  CA  ASN A 103      -0.114   1.314  -7.396  1.00  0.77           C  
ATOM   1467  C   ASN A 103       0.599   1.137  -8.745  1.00  0.77           C  
ATOM   1468  O   ASN A 103       1.809   0.879  -8.773  1.00  0.77           O  
ATOM   1469  CB  ASN A 103      -0.716   0.027  -6.899  1.00  0.77           C  
ATOM   1470  CG  ASN A 103      -1.136   0.142  -5.477  1.00  0.77           C  
ATOM   1471  OD1 ASN A 103      -0.324   0.036  -4.552  1.00  0.77           O  
ATOM   1472  ND2 ASN A 103      -2.390   0.397  -5.267  1.00  0.77           N  
ATOM   1473  H   ASN A 103      -2.092   2.073  -7.752  1.00  0.77           H  
ATOM   1474  HA  ASN A 103       0.636   1.624  -6.672  1.00  0.77           H  
ATOM   1475 1HB  ASN A 103      -1.607  -0.193  -7.502  1.00  0.77           H  
ATOM   1476 2HB  ASN A 103      -0.026  -0.795  -7.002  1.00  0.77           H  
ATOM   1477 1HD2 ASN A 103      -2.712   0.493  -4.328  1.00  0.77           H  
ATOM   1478 2HD2 ASN A 103      -3.040   0.502  -6.044  1.00  0.77           H  
ATOM   1479  N   SER A 104      -0.131   1.273  -9.867  1.00  0.80           N  
ATOM   1480  CA  SER A 104       0.462   1.064 -11.189  1.00  0.80           C  
ATOM   1481  C   SER A 104       1.103   2.340 -11.731  1.00  0.80           C  
ATOM   1482  O   SER A 104       2.275   2.335 -12.117  1.00  0.80           O  
ATOM   1483  CB  SER A 104      -0.575   0.568 -12.181  1.00  0.80           C  
ATOM   1484  OG  SER A 104      -0.008   0.362 -13.448  1.00  0.80           O  
ATOM   1485  H   SER A 104      -1.117   1.524  -9.831  1.00  0.80           H  
ATOM   1486  HA  SER A 104       1.234   0.302 -11.097  1.00  0.80           H  
ATOM   1487 1HB  SER A 104      -1.018  -0.334 -11.811  1.00  0.80           H  
ATOM   1488 2HB  SER A 104      -1.365   1.290 -12.278  1.00  0.80           H  
ATOM   1489  HG  SER A 104       0.297   1.231 -13.742  1.00  0.80           H  
ATOM   1490  N   ASP A 105       0.332   3.433 -11.749  1.00  0.81           N  
ATOM   1491  CA  ASP A 105       0.807   4.694 -12.338  1.00  0.81           C  
ATOM   1492  C   ASP A 105       1.637   5.584 -11.416  1.00  0.81           C  
ATOM   1493  O   ASP A 105       2.266   6.546 -11.877  1.00  0.81           O  
ATOM   1494  CB  ASP A 105      -0.361   5.503 -12.895  1.00  0.81           C  
ATOM   1495  CG  ASP A 105      -0.943   4.882 -14.149  1.00  0.81           C  
ATOM   1496  OD1 ASP A 105      -0.177   4.421 -14.955  1.00  0.81           O  
ATOM   1497  OD2 ASP A 105      -2.138   4.865 -14.303  1.00  0.81           O  
ATOM   1498  H   ASP A 105      -0.620   3.357 -11.376  1.00  0.81           H  
ATOM   1499  HA  ASP A 105       1.442   4.432 -13.181  1.00  0.81           H  
ATOM   1500 1HB  ASP A 105      -1.140   5.575 -12.142  1.00  0.81           H  
ATOM   1501 2HB  ASP A 105      -0.035   6.507 -13.118  1.00  0.81           H  
ATOM   1502  N   LYS A 106       1.680   5.235 -10.141  1.00  0.80           N  
ATOM   1503  CA  LYS A 106       2.418   5.980  -9.126  1.00  0.80           C  
ATOM   1504  C   LYS A 106       1.938   7.427  -9.004  1.00  0.80           C  
ATOM   1505  O   LYS A 106       2.736   8.362  -8.980  1.00  0.80           O  
ATOM   1506  CB  LYS A 106       3.921   5.955  -9.445  1.00  0.80           C  
ATOM   1507  CG  LYS A 106       4.498   4.541  -9.675  1.00  0.80           C  
ATOM   1508  CD  LYS A 106       4.432   3.692  -8.431  1.00  0.80           C  
ATOM   1509  CE  LYS A 106       5.144   2.371  -8.639  1.00  0.80           C  
ATOM   1510  NZ  LYS A 106       4.437   1.495  -9.620  1.00  0.80           N  
ATOM   1511  H   LYS A 106       1.156   4.423  -9.849  1.00  0.80           H  
ATOM   1512  HA  LYS A 106       2.261   5.491  -8.161  1.00  0.80           H  
ATOM   1513 1HB  LYS A 106       4.138   6.567 -10.316  1.00  0.80           H  
ATOM   1514 2HB  LYS A 106       4.466   6.388  -8.612  1.00  0.80           H  
ATOM   1515 1HG  LYS A 106       3.946   4.026 -10.468  1.00  0.80           H  
ATOM   1516 2HG  LYS A 106       5.537   4.625  -9.982  1.00  0.80           H  
ATOM   1517 1HD  LYS A 106       4.899   4.221  -7.602  1.00  0.80           H  
ATOM   1518 2HD  LYS A 106       3.386   3.488  -8.168  1.00  0.80           H  
ATOM   1519 1HE  LYS A 106       6.150   2.563  -8.996  1.00  0.80           H  
ATOM   1520 2HE  LYS A 106       5.205   1.870  -7.694  1.00  0.80           H  
ATOM   1521 1HZ  LYS A 106       4.933   0.629  -9.727  1.00  0.80           H  
ATOM   1522 2HZ  LYS A 106       3.474   1.293  -9.282  1.00  0.80           H  
ATOM   1523 3HZ  LYS A 106       4.383   1.965 -10.519  1.00  0.80           H  
ATOM   1524  N   VAL A 107       0.624   7.609  -8.944  1.00  0.78           N  
ATOM   1525  CA  VAL A 107       0.021   8.930  -8.778  1.00  0.78           C  
ATOM   1526  C   VAL A 107       0.312   9.578  -7.410  1.00  0.78           C  
ATOM   1527  O   VAL A 107       0.243   8.922  -6.369  1.00  0.78           O  
ATOM   1528  CB  VAL A 107      -1.478   8.816  -9.042  1.00  0.78           C  
ATOM   1529  CG1 VAL A 107      -2.116  10.027  -8.700  1.00  0.78           C  
ATOM   1530  CG2 VAL A 107      -1.709   8.516 -10.504  1.00  0.78           C  
ATOM   1531  H   VAL A 107      -0.002   6.801  -9.007  1.00  0.78           H  
ATOM   1532  HA  VAL A 107       0.433   9.585  -9.542  1.00  0.78           H  
ATOM   1533  HB  VAL A 107      -1.878   8.048  -8.474  1.00  0.78           H  
ATOM   1534 1HG1 VAL A 107      -3.146   9.942  -8.895  1.00  0.78           H  
ATOM   1535 2HG1 VAL A 107      -1.966  10.222  -7.649  1.00  0.78           H  
ATOM   1536 3HG1 VAL A 107      -1.702  10.826  -9.291  1.00  0.78           H  
ATOM   1537 1HG2 VAL A 107      -2.762   8.430 -10.700  1.00  0.78           H  
ATOM   1538 2HG2 VAL A 107      -1.314   9.304 -11.077  1.00  0.78           H  
ATOM   1539 3HG2 VAL A 107      -1.217   7.591 -10.772  1.00  0.78           H  
ATOM   1540  N   HIS A 108       0.694  10.868  -7.429  1.00  0.74           N  
ATOM   1541  CA  HIS A 108       1.043  11.620  -6.217  1.00  0.74           C  
ATOM   1542  C   HIS A 108      -0.195  12.056  -5.456  1.00  0.74           C  
ATOM   1543  O   HIS A 108      -0.223  12.080  -4.223  1.00  0.74           O  
ATOM   1544  CB  HIS A 108       1.819  12.895  -6.568  1.00  0.74           C  
ATOM   1545  CG  HIS A 108       3.166  12.679  -7.179  1.00  0.74           C  
ATOM   1546  ND1 HIS A 108       3.378  12.667  -8.540  1.00  0.74           N  
ATOM   1547  CD2 HIS A 108       4.365  12.468  -6.621  1.00  0.74           C  
ATOM   1548  CE1 HIS A 108       4.658  12.466  -8.776  1.00  0.74           C  
ATOM   1549  NE2 HIS A 108       5.273  12.350  -7.624  1.00  0.74           N  
ATOM   1550  H   HIS A 108       0.700  11.368  -8.314  1.00  0.74           H  
ATOM   1551  HA  HIS A 108       1.645  11.005  -5.553  1.00  0.74           H  
ATOM   1552 1HB  HIS A 108       1.229  13.485  -7.275  1.00  0.74           H  
ATOM   1553 2HB  HIS A 108       1.940  13.506  -5.668  1.00  0.74           H  
ATOM   1554  HD2 HIS A 108       4.578  12.422  -5.549  1.00  0.74           H  
ATOM   1555  HE1 HIS A 108       5.119  12.418  -9.768  1.00  0.74           H  
ATOM   1556  HE2 HIS A 108       6.260  12.195  -7.484  1.00  0.74           H  
ATOM   1557  N   ALA A 109      -1.228  12.397  -6.212  1.00  0.70           N  
ATOM   1558  CA  ALA A 109      -2.487  12.828  -5.623  1.00  0.70           C  
ATOM   1559  C   ALA A 109      -3.640  12.447  -6.533  1.00  0.70           C  
ATOM   1560  O   ALA A 109      -3.477  12.373  -7.749  1.00  0.70           O  
ATOM   1561  CB  ALA A 109      -2.464  14.309  -5.358  1.00  0.70           C  
ATOM   1562  H   ALA A 109      -1.105  12.375  -7.228  1.00  0.70           H  
ATOM   1563  HA  ALA A 109      -2.624  12.324  -4.675  1.00  0.70           H  
ATOM   1564 1HB  ALA A 109      -3.410  14.564  -4.901  1.00  0.70           H  
ATOM   1565 2HB  ALA A 109      -1.650  14.544  -4.679  1.00  0.70           H  
ATOM   1566 3HB  ALA A 109      -2.333  14.855  -6.280  1.00  0.70           H  
ATOM   1567  N   MET A 110      -4.803  12.228  -5.951  1.00  0.68           N  
ATOM   1568  CA  MET A 110      -5.988  11.911  -6.718  1.00  0.68           C  
ATOM   1569  C   MET A 110      -6.983  13.047  -6.799  1.00  0.68           C  
ATOM   1570  O   MET A 110      -7.054  13.903  -5.904  1.00  0.68           O  
ATOM   1571  CB  MET A 110      -6.689  10.692  -6.173  1.00  0.68           C  
ATOM   1572  CG  MET A 110      -5.906   9.427  -6.176  1.00  0.68           C  
ATOM   1573  SD  MET A 110      -5.498   8.956  -7.841  1.00  0.68           S  
ATOM   1574  CE  MET A 110      -7.082   8.654  -8.512  1.00  0.68           C  
ATOM   1575  H   MET A 110      -4.895  12.295  -4.938  1.00  0.68           H  
ATOM   1576  HA  MET A 110      -5.684  11.682  -7.742  1.00  0.68           H  
ATOM   1577 1HB  MET A 110      -6.978  10.886  -5.147  1.00  0.68           H  
ATOM   1578 2HB  MET A 110      -7.591  10.536  -6.756  1.00  0.68           H  
ATOM   1579 1HG  MET A 110      -4.996   9.581  -5.621  1.00  0.68           H  
ATOM   1580 2HG  MET A 110      -6.467   8.621  -5.704  1.00  0.68           H  
ATOM   1581 1HE  MET A 110      -6.990   8.405  -9.539  1.00  0.68           H  
ATOM   1582 2HE  MET A 110      -7.546   7.842  -7.979  1.00  0.68           H  
ATOM   1583 3HE  MET A 110      -7.693   9.556  -8.427  1.00  0.68           H  
ATOM   1584  N   PHE A 111      -7.758  13.021  -7.875  1.00  0.67           N  
ATOM   1585  CA  PHE A 111      -8.832  13.959  -8.103  1.00  0.67           C  
ATOM   1586  C   PHE A 111     -10.039  13.325  -8.827  1.00  0.67           C  
ATOM   1587  O   PHE A 111      -9.868  12.502  -9.728  1.00  0.67           O  
ATOM   1588  CB  PHE A 111      -8.289  15.142  -8.908  1.00  0.67           C  
ATOM   1589  CG  PHE A 111      -9.321  16.091  -9.214  1.00  0.67           C  
ATOM   1590  CD1 PHE A 111      -9.734  16.899  -8.235  1.00  0.67           C  
ATOM   1591  CD2 PHE A 111      -9.917  16.166 -10.453  1.00  0.67           C  
ATOM   1592  CE1 PHE A 111     -10.733  17.756  -8.421  1.00  0.67           C  
ATOM   1593  CE2 PHE A 111     -10.930  17.060 -10.661  1.00  0.67           C  
ATOM   1594  CZ  PHE A 111     -11.343  17.851  -9.631  1.00  0.67           C  
ATOM   1595  H   PHE A 111      -7.563  12.330  -8.596  1.00  0.67           H  
ATOM   1596  HA  PHE A 111      -9.165  14.316  -7.134  1.00  0.67           H  
ATOM   1597 1HB  PHE A 111      -7.519  15.648  -8.334  1.00  0.67           H  
ATOM   1598 2HB  PHE A 111      -7.843  14.794  -9.818  1.00  0.67           H  
ATOM   1599  HD1 PHE A 111      -9.257  16.824  -7.269  1.00  0.67           H  
ATOM   1600  HD2 PHE A 111      -9.590  15.514 -11.248  1.00  0.67           H  
ATOM   1601  HE1 PHE A 111     -11.047  18.355  -7.592  1.00  0.67           H  
ATOM   1602  HE2 PHE A 111     -11.424  17.131 -11.631  1.00  0.67           H  
ATOM   1603  HZ  PHE A 111     -12.146  18.546  -9.774  1.00  0.67           H  
ATOM   1604  N   GLY A 112     -11.257  13.668  -8.394  1.00  0.68           N  
ATOM   1605  CA  GLY A 112     -12.443  13.157  -9.106  1.00  0.68           C  
ATOM   1606  C   GLY A 112     -13.513  12.473  -8.253  1.00  0.68           C  
ATOM   1607  O   GLY A 112     -13.729  12.842  -7.103  1.00  0.68           O  
ATOM   1608  H   GLY A 112     -11.327  14.323  -7.609  1.00  0.68           H  
ATOM   1609 1HA  GLY A 112     -12.905  14.007  -9.578  1.00  0.68           H  
ATOM   1610 2HA  GLY A 112     -12.139  12.487  -9.904  1.00  0.68           H  
ATOM   1611  N   ALA A 113     -14.143  11.435  -8.838  1.00  0.69           N  
ATOM   1612  CA  ALA A 113     -15.295  10.664  -8.318  1.00  0.69           C  
ATOM   1613  C   ALA A 113     -16.624  11.440  -8.244  1.00  0.69           C  
ATOM   1614  O   ALA A 113     -17.026  11.944  -7.201  1.00  0.69           O  
ATOM   1615  CB  ALA A 113     -14.975  10.074  -6.951  1.00  0.69           C  
ATOM   1616  H   ALA A 113     -13.818  11.171  -9.761  1.00  0.69           H  
ATOM   1617  HA  ALA A 113     -15.447   9.829  -9.003  1.00  0.69           H  
ATOM   1618 1HB  ALA A 113     -15.820   9.460  -6.665  1.00  0.69           H  
ATOM   1619 2HB  ALA A 113     -14.106   9.460  -7.001  1.00  0.69           H  
ATOM   1620 3HB  ALA A 113     -14.822  10.844  -6.222  1.00  0.69           H  
ATOM   1621  N   TYR A 114     -17.313  11.581  -9.390  1.00  0.71           N  
ATOM   1622  CA  TYR A 114     -18.578  12.332  -9.406  1.00  0.71           C  
ATOM   1623  C   TYR A 114     -19.593  11.820  -8.381  1.00  0.71           C  
ATOM   1624  O   TYR A 114     -20.178  12.614  -7.645  1.00  0.71           O  
ATOM   1625  CB  TYR A 114     -19.240  12.312 -10.800  1.00  0.71           C  
ATOM   1626  CG  TYR A 114     -20.608  13.021 -10.844  1.00  0.71           C  
ATOM   1627  CD1 TYR A 114     -20.634  14.409 -10.843  1.00  0.71           C  
ATOM   1628  CD2 TYR A 114     -21.814  12.315 -10.932  1.00  0.71           C  
ATOM   1629  CE1 TYR A 114     -21.828  15.098 -10.917  1.00  0.71           C  
ATOM   1630  CE2 TYR A 114     -23.035  13.024 -11.015  1.00  0.71           C  
ATOM   1631  CZ  TYR A 114     -23.036  14.416 -11.006  1.00  0.71           C  
ATOM   1632  OH  TYR A 114     -24.208  15.168 -11.096  1.00  0.71           O  
ATOM   1633  H   TYR A 114     -16.952  11.169 -10.236  1.00  0.71           H  
ATOM   1634  HA  TYR A 114     -18.360  13.369  -9.157  1.00  0.71           H  
ATOM   1635 1HB  TYR A 114     -18.589  12.797 -11.526  1.00  0.71           H  
ATOM   1636 2HB  TYR A 114     -19.384  11.281 -11.127  1.00  0.71           H  
ATOM   1637  HD1 TYR A 114     -19.700  14.952 -10.793  1.00  0.71           H  
ATOM   1638  HD2 TYR A 114     -21.809  11.215 -10.947  1.00  0.71           H  
ATOM   1639  HE1 TYR A 114     -21.813  16.174 -10.913  1.00  0.71           H  
ATOM   1640  HE2 TYR A 114     -23.971  12.480 -11.088  1.00  0.71           H  
ATOM   1641  HH  TYR A 114     -25.008  14.612 -11.006  1.00  0.71           H  
ATOM   1642  N   TYR A 115     -19.837  10.510  -8.344  1.00  0.73           N  
ATOM   1643  CA  TYR A 115     -20.834  10.010  -7.407  1.00  0.73           C  
ATOM   1644  C   TYR A 115     -20.260   9.813  -6.011  1.00  0.73           C  
ATOM   1645  O   TYR A 115     -19.150   9.300  -5.848  1.00  0.73           O  
ATOM   1646  CB  TYR A 115     -21.455   8.697  -7.878  1.00  0.73           C  
ATOM   1647  CG  TYR A 115     -22.359   8.818  -9.076  1.00  0.73           C  
ATOM   1648  CD1 TYR A 115     -21.976   8.281 -10.295  1.00  0.73           C  
ATOM   1649  CD2 TYR A 115     -23.583   9.474  -8.957  1.00  0.73           C  
ATOM   1650  CE1 TYR A 115     -22.817   8.384 -11.376  1.00  0.73           C  
ATOM   1651  CE2 TYR A 115     -24.419   9.583 -10.048  1.00  0.73           C  
ATOM   1652  CZ  TYR A 115     -24.043   9.040 -11.252  1.00  0.73           C  
ATOM   1653  OH  TYR A 115     -24.880   9.138 -12.332  1.00  0.73           O  
ATOM   1654  H   TYR A 115     -19.336   9.882  -8.954  1.00  0.73           H  
ATOM   1655  HA  TYR A 115     -21.627  10.751  -7.337  1.00  0.73           H  
ATOM   1656 1HB  TYR A 115     -20.663   8.000  -8.132  1.00  0.73           H  
ATOM   1657 2HB  TYR A 115     -22.027   8.253  -7.063  1.00  0.73           H  
ATOM   1658  HD1 TYR A 115     -21.018   7.766 -10.396  1.00  0.73           H  
ATOM   1659  HD2 TYR A 115     -23.884   9.900  -8.003  1.00  0.73           H  
ATOM   1660  HE1 TYR A 115     -22.525   7.954 -12.321  1.00  0.73           H  
ATOM   1661  HE2 TYR A 115     -25.381  10.097  -9.956  1.00  0.73           H  
ATOM   1662  HH  TYR A 115     -25.734   9.471 -12.039  1.00  0.73           H  
ATOM   1663  N   SER A 116     -21.062  10.140  -5.000  1.00  0.73           N  
ATOM   1664  CA  SER A 116     -20.644   9.977  -3.612  1.00  0.73           C  
ATOM   1665  C   SER A 116     -20.388   8.517  -3.206  1.00  0.73           C  
ATOM   1666  O   SER A 116     -19.448   8.225  -2.465  1.00  0.73           O  
ATOM   1667  CB  SER A 116     -21.659  10.621  -2.696  1.00  0.73           C  
ATOM   1668  OG  SER A 116     -21.675  12.035  -2.879  1.00  0.73           O  
ATOM   1669  H   SER A 116     -21.964  10.543  -5.205  1.00  0.73           H  
ATOM   1670  HA  SER A 116     -19.708  10.523  -3.491  1.00  0.73           H  
ATOM   1671 1HB  SER A 116     -22.632  10.208  -2.878  1.00  0.73           H  
ATOM   1672 2HB  SER A 116     -21.401  10.380  -1.686  1.00  0.73           H  
ATOM   1673  HG  SER A 116     -20.779  12.294  -2.696  1.00  0.73           H  
ATOM   1674  N   SER A 117     -21.207   7.582  -3.703  1.00  0.71           N  
ATOM   1675  CA  SER A 117     -21.014   6.173  -3.343  1.00  0.71           C  
ATOM   1676  C   SER A 117     -19.643   5.696  -3.833  1.00  0.71           C  
ATOM   1677  O   SER A 117     -18.906   4.991  -3.127  1.00  0.71           O  
ATOM   1678  CB  SER A 117     -22.117   5.315  -3.956  1.00  0.71           C  
ATOM   1679  OG  SER A 117     -23.378   5.618  -3.400  1.00  0.71           O  
ATOM   1680  H   SER A 117     -21.959   7.852  -4.317  1.00  0.71           H  
ATOM   1681  HA  SER A 117     -21.051   6.077  -2.257  1.00  0.71           H  
ATOM   1682 1HB  SER A 117     -22.142   5.473  -5.037  1.00  0.71           H  
ATOM   1683 2HB  SER A 117     -21.887   4.266  -3.784  1.00  0.71           H  
ATOM   1684  HG  SER A 117     -23.282   5.398  -2.465  1.00  0.71           H  
ATOM   1685  N   VAL A 118     -19.307   6.140  -5.043  1.00  0.69           N  
ATOM   1686  CA  VAL A 118     -18.057   5.823  -5.706  1.00  0.69           C  
ATOM   1687  C   VAL A 118     -16.891   6.482  -5.003  1.00  0.69           C  
ATOM   1688  O   VAL A 118     -15.848   5.856  -4.800  1.00  0.69           O  
ATOM   1689  CB  VAL A 118     -18.095   6.274  -7.161  1.00  0.69           C  
ATOM   1690  CG1 VAL A 118     -16.749   6.099  -7.765  1.00  0.69           C  
ATOM   1691  CG2 VAL A 118     -19.140   5.457  -7.922  1.00  0.69           C  
ATOM   1692  H   VAL A 118     -19.966   6.733  -5.525  1.00  0.69           H  
ATOM   1693  HA  VAL A 118     -17.919   4.749  -5.676  1.00  0.69           H  
ATOM   1694  HB  VAL A 118     -18.343   7.331  -7.203  1.00  0.69           H  
ATOM   1695 1HG1 VAL A 118     -16.790   6.437  -8.780  1.00  0.69           H  
ATOM   1696 2HG1 VAL A 118     -16.013   6.687  -7.215  1.00  0.69           H  
ATOM   1697 3HG1 VAL A 118     -16.477   5.057  -7.737  1.00  0.69           H  
ATOM   1698 1HG2 VAL A 118     -19.170   5.781  -8.965  1.00  0.69           H  
ATOM   1699 2HG2 VAL A 118     -18.873   4.413  -7.877  1.00  0.69           H  
ATOM   1700 3HG2 VAL A 118     -20.120   5.601  -7.469  1.00  0.69           H  
ATOM   1701  N   THR A 119     -17.080   7.745  -4.622  1.00  0.66           N  
ATOM   1702  CA  THR A 119     -16.066   8.512  -3.932  1.00  0.66           C  
ATOM   1703  C   THR A 119     -15.662   7.822  -2.665  1.00  0.66           C  
ATOM   1704  O   THR A 119     -14.477   7.735  -2.360  1.00  0.66           O  
ATOM   1705  CB  THR A 119     -16.560   9.892  -3.558  1.00  0.66           C  
ATOM   1706  OG1 THR A 119     -16.916  10.614  -4.707  1.00  0.66           O  
ATOM   1707  CG2 THR A 119     -15.466  10.605  -2.869  1.00  0.66           C  
ATOM   1708  H   THR A 119     -17.960   8.204  -4.848  1.00  0.66           H  
ATOM   1709  HA  THR A 119     -15.186   8.593  -4.564  1.00  0.66           H  
ATOM   1710  HB  THR A 119     -17.420   9.809  -2.921  1.00  0.66           H  
ATOM   1711  HG1 THR A 119     -17.549  10.092  -5.252  1.00  0.66           H  
ATOM   1712 1HG2 THR A 119     -15.817  11.592  -2.620  1.00  0.66           H  
ATOM   1713 2HG2 THR A 119     -15.186  10.069  -1.963  1.00  0.66           H  
ATOM   1714 3HG2 THR A 119     -14.602  10.680  -3.531  1.00  0.66           H  
ATOM   1715  N   GLY A 120     -16.641   7.338  -1.923  1.00  0.64           N  
ATOM   1716  CA  GLY A 120     -16.380   6.612  -0.695  1.00  0.64           C  
ATOM   1717  C   GLY A 120     -15.458   5.445  -0.985  1.00  0.64           C  
ATOM   1718  O   GLY A 120     -14.405   5.301  -0.359  1.00  0.64           O  
ATOM   1719  H   GLY A 120     -17.604   7.481  -2.231  1.00  0.64           H  
ATOM   1720 1HA  GLY A 120     -15.918   7.268   0.038  1.00  0.64           H  
ATOM   1721 2HA  GLY A 120     -17.321   6.252  -0.278  1.00  0.64           H  
ATOM   1722  N   ALA A 121     -15.848   4.614  -1.944  1.00  0.63           N  
ATOM   1723  CA  ALA A 121     -15.047   3.454  -2.286  1.00  0.63           C  
ATOM   1724  C   ALA A 121     -13.632   3.830  -2.737  1.00  0.63           C  
ATOM   1725  O   ALA A 121     -12.648   3.188  -2.362  1.00  0.63           O  
ATOM   1726  CB  ALA A 121     -15.758   2.703  -3.379  1.00  0.63           C  
ATOM   1727  H   ALA A 121     -16.732   4.783  -2.433  1.00  0.63           H  
ATOM   1728  HA  ALA A 121     -14.966   2.822  -1.400  1.00  0.63           H  
ATOM   1729 1HB  ALA A 121     -15.219   1.843  -3.610  1.00  0.63           H  
ATOM   1730 2HB  ALA A 121     -16.730   2.435  -3.022  1.00  0.63           H  
ATOM   1731 3HB  ALA A 121     -15.856   3.323  -4.268  1.00  0.63           H  
ATOM   1732  N   ALA A 122     -13.522   4.902  -3.520  1.00  0.62           N  
ATOM   1733  CA  ALA A 122     -12.232   5.386  -3.986  1.00  0.62           C  
ATOM   1734  C   ALA A 122     -11.383   5.913  -2.819  1.00  0.62           C  
ATOM   1735  O   ALA A 122     -10.179   5.628  -2.712  1.00  0.62           O  
ATOM   1736  CB  ALA A 122     -12.455   6.466  -5.022  1.00  0.62           C  
ATOM   1737  H   ALA A 122     -14.363   5.390  -3.815  1.00  0.62           H  
ATOM   1738  HA  ALA A 122     -11.700   4.555  -4.449  1.00  0.62           H  
ATOM   1739 1HB  ALA A 122     -11.511   6.790  -5.377  1.00  0.62           H  
ATOM   1740 2HB  ALA A 122     -13.041   6.065  -5.850  1.00  0.62           H  
ATOM   1741 3HB  ALA A 122     -12.987   7.301  -4.575  1.00  0.62           H  
ATOM   1742  N   SER A 123     -12.041   6.611  -1.886  1.00  0.61           N  
ATOM   1743  CA  SER A 123     -11.413   7.220  -0.724  1.00  0.61           C  
ATOM   1744  C   SER A 123     -10.779   6.148   0.129  1.00  0.61           C  
ATOM   1745  O   SER A 123      -9.674   6.327   0.631  1.00  0.61           O  
ATOM   1746  CB  SER A 123     -12.426   8.015   0.089  1.00  0.61           C  
ATOM   1747  OG  SER A 123     -12.906   9.098  -0.648  1.00  0.61           O  
ATOM   1748  H   SER A 123     -13.032   6.778  -2.014  1.00  0.61           H  
ATOM   1749  HA  SER A 123     -10.634   7.904  -1.068  1.00  0.61           H  
ATOM   1750 1HB  SER A 123     -13.256   7.374   0.371  1.00  0.61           H  
ATOM   1751 2HB  SER A 123     -11.967   8.369   1.011  1.00  0.61           H  
ATOM   1752  HG  SER A 123     -13.334   8.690  -1.432  1.00  0.61           H  
ATOM   1753  N   GLN A 124     -11.448   5.007   0.244  1.00  0.61           N  
ATOM   1754  CA  GLN A 124     -10.930   3.896   1.031  1.00  0.61           C  
ATOM   1755  C   GLN A 124      -9.599   3.371   0.477  1.00  0.61           C  
ATOM   1756  O   GLN A 124      -8.767   2.869   1.238  1.00  0.61           O  
ATOM   1757  CB  GLN A 124     -11.963   2.775   1.120  1.00  0.61           C  
ATOM   1758  CG  GLN A 124     -13.170   3.112   1.987  1.00  0.61           C  
ATOM   1759  CD  GLN A 124     -14.235   2.022   1.998  1.00  0.61           C  
ATOM   1760  OE1 GLN A 124     -14.387   1.265   1.035  1.00  0.61           O  
ATOM   1761  NE2 GLN A 124     -14.976   1.928   3.104  1.00  0.61           N  
ATOM   1762  H   GLN A 124     -12.375   4.933  -0.190  1.00  0.61           H  
ATOM   1763  HA  GLN A 124     -10.741   4.265   2.040  1.00  0.61           H  
ATOM   1764 1HB  GLN A 124     -12.326   2.541   0.123  1.00  0.61           H  
ATOM   1765 2HB  GLN A 124     -11.491   1.884   1.521  1.00  0.61           H  
ATOM   1766 1HG  GLN A 124     -12.832   3.253   3.012  1.00  0.61           H  
ATOM   1767 2HG  GLN A 124     -13.617   4.027   1.615  1.00  0.61           H  
ATOM   1768 1HE2 GLN A 124     -15.689   1.230   3.169  1.00  0.61           H  
ATOM   1769 2HE2 GLN A 124     -14.821   2.550   3.871  1.00  0.61           H  
ATOM   1770  N   VAL A 125      -9.386   3.471  -0.837  1.00  0.62           N  
ATOM   1771  CA  VAL A 125      -8.132   3.018  -1.420  1.00  0.62           C  
ATOM   1772  C   VAL A 125      -7.053   4.040  -1.135  1.00  0.62           C  
ATOM   1773  O   VAL A 125      -5.945   3.716  -0.693  1.00  0.62           O  
ATOM   1774  CB  VAL A 125      -8.244   2.879  -2.944  1.00  0.62           C  
ATOM   1775  CG1 VAL A 125      -6.881   2.565  -3.535  1.00  0.62           C  
ATOM   1776  CG2 VAL A 125      -9.222   1.820  -3.278  1.00  0.62           C  
ATOM   1777  H   VAL A 125     -10.072   3.925  -1.438  1.00  0.62           H  
ATOM   1778  HA  VAL A 125      -7.859   2.067  -0.975  1.00  0.62           H  
ATOM   1779  HB  VAL A 125      -8.578   3.812  -3.365  1.00  0.62           H  
ATOM   1780 1HG1 VAL A 125      -6.956   2.481  -4.601  1.00  0.62           H  
ATOM   1781 2HG1 VAL A 125      -6.197   3.353  -3.285  1.00  0.62           H  
ATOM   1782 3HG1 VAL A 125      -6.524   1.669  -3.149  1.00  0.62           H  
ATOM   1783 1HG2 VAL A 125      -9.287   1.735  -4.359  1.00  0.62           H  
ATOM   1784 2HG2 VAL A 125      -8.892   0.878  -2.862  1.00  0.62           H  
ATOM   1785 3HG2 VAL A 125     -10.202   2.079  -2.869  1.00  0.62           H  
ATOM   1786  N   SER A 126      -7.412   5.293  -1.371  1.00  0.63           N  
ATOM   1787  CA  SER A 126      -6.500   6.408  -1.222  1.00  0.63           C  
ATOM   1788  C   SER A 126      -6.013   6.542   0.218  1.00  0.63           C  
ATOM   1789  O   SER A 126      -4.826   6.777   0.459  1.00  0.63           O  
ATOM   1790  CB  SER A 126      -7.209   7.652  -1.684  1.00  0.63           C  
ATOM   1791  OG  SER A 126      -7.504   7.555  -3.028  1.00  0.63           O  
ATOM   1792  H   SER A 126      -8.361   5.471  -1.703  1.00  0.63           H  
ATOM   1793  HA  SER A 126      -5.639   6.236  -1.859  1.00  0.63           H  
ATOM   1794 1HB  SER A 126      -8.121   7.805  -1.115  1.00  0.63           H  
ATOM   1795 2HB  SER A 126      -6.598   8.485  -1.527  1.00  0.63           H  
ATOM   1796  HG  SER A 126      -8.244   6.931  -3.078  1.00  0.63           H  
ATOM   1797  N   GLU A 127      -6.919   6.340   1.172  1.00  0.64           N  
ATOM   1798  CA  GLU A 127      -6.628   6.457   2.596  1.00  0.64           C  
ATOM   1799  C   GLU A 127      -5.569   5.450   3.018  1.00  0.64           C  
ATOM   1800  O   GLU A 127      -4.693   5.752   3.829  1.00  0.64           O  
ATOM   1801  CB  GLU A 127      -7.915   6.191   3.392  1.00  0.64           C  
ATOM   1802  CG  GLU A 127      -7.894   6.449   4.901  1.00  0.64           C  
ATOM   1803  CD  GLU A 127      -7.844   7.906   5.261  1.00  0.64           C  
ATOM   1804  OE1 GLU A 127      -7.964   8.738   4.385  1.00  0.64           O  
ATOM   1805  OE2 GLU A 127      -7.773   8.207   6.430  1.00  0.64           O  
ATOM   1806  H   GLU A 127      -7.877   6.150   0.897  1.00  0.64           H  
ATOM   1807  HA  GLU A 127      -6.259   7.459   2.793  1.00  0.64           H  
ATOM   1808 1HB  GLU A 127      -8.713   6.800   2.977  1.00  0.64           H  
ATOM   1809 2HB  GLU A 127      -8.210   5.146   3.251  1.00  0.64           H  
ATOM   1810 1HG  GLU A 127      -8.781   6.007   5.349  1.00  0.64           H  
ATOM   1811 2HG  GLU A 127      -7.024   5.948   5.323  1.00  0.64           H  
ATOM   1812  N   ARG A 128      -5.636   4.247   2.443  1.00  0.64           N  
ATOM   1813  CA  ARG A 128      -4.713   3.172   2.780  1.00  0.64           C  
ATOM   1814  C   ARG A 128      -3.378   3.394   2.093  1.00  0.64           C  
ATOM   1815  O   ARG A 128      -2.318   3.124   2.665  1.00  0.64           O  
ATOM   1816  CB  ARG A 128      -5.303   1.840   2.359  1.00  0.64           C  
ATOM   1817  CG  ARG A 128      -6.575   1.461   3.117  1.00  0.64           C  
ATOM   1818  CD  ARG A 128      -6.334   1.150   4.554  1.00  0.64           C  
ATOM   1819  NE  ARG A 128      -7.566   0.701   5.205  1.00  0.64           N  
ATOM   1820  CZ  ARG A 128      -7.733   0.511   6.533  1.00  0.64           C  
ATOM   1821  NH1 ARG A 128      -6.744   0.726   7.370  1.00  0.64           N  
ATOM   1822  NH2 ARG A 128      -8.906   0.108   6.993  1.00  0.64           N  
ATOM   1823  H   ARG A 128      -6.366   4.070   1.762  1.00  0.64           H  
ATOM   1824  HA  ARG A 128      -4.562   3.167   3.857  1.00  0.64           H  
ATOM   1825 1HB  ARG A 128      -5.546   1.873   1.290  1.00  0.64           H  
ATOM   1826 2HB  ARG A 128      -4.569   1.050   2.501  1.00  0.64           H  
ATOM   1827 1HG  ARG A 128      -7.249   2.314   3.093  1.00  0.64           H  
ATOM   1828 2HG  ARG A 128      -7.056   0.616   2.648  1.00  0.64           H  
ATOM   1829 1HD  ARG A 128      -5.594   0.355   4.633  1.00  0.64           H  
ATOM   1830 2HD  ARG A 128      -5.974   2.041   5.072  1.00  0.64           H  
ATOM   1831  HE  ARG A 128      -8.363   0.521   4.607  1.00  0.64           H  
ATOM   1832 1HH1 ARG A 128      -5.847   1.035   7.025  1.00  0.64           H  
ATOM   1833 2HH1 ARG A 128      -6.881   0.582   8.360  1.00  0.64           H  
ATOM   1834 1HH2 ARG A 128      -9.671  -0.056   6.353  1.00  0.64           H  
ATOM   1835 2HH2 ARG A 128      -9.037  -0.032   7.984  1.00  0.64           H  
ATOM   1836  N   ALA A 129      -3.437   3.933   0.875  1.00  0.64           N  
ATOM   1837  CA  ALA A 129      -2.242   4.252   0.114  1.00  0.64           C  
ATOM   1838  C   ALA A 129      -1.559   5.498   0.688  1.00  0.64           C  
ATOM   1839  O   ALA A 129      -0.359   5.692   0.509  1.00  0.64           O  
ATOM   1840  CB  ALA A 129      -2.592   4.475  -1.343  1.00  0.64           C  
ATOM   1841  H   ALA A 129      -4.349   4.095   0.445  1.00  0.64           H  
ATOM   1842  HA  ALA A 129      -1.551   3.414   0.195  1.00  0.64           H  
ATOM   1843 1HB  ALA A 129      -1.689   4.697  -1.905  1.00  0.64           H  
ATOM   1844 2HB  ALA A 129      -3.066   3.574  -1.746  1.00  0.64           H  
ATOM   1845 3HB  ALA A 129      -3.285   5.309  -1.408  1.00  0.64           H  
ATOM   1846  N   GLY A 130      -2.332   6.330   1.395  1.00  0.63           N  
ATOM   1847  CA  GLY A 130      -1.835   7.567   1.980  1.00  0.63           C  
ATOM   1848  C   GLY A 130      -1.808   8.710   0.976  1.00  0.63           C  
ATOM   1849  O   GLY A 130      -0.965   9.604   1.064  1.00  0.63           O  
ATOM   1850  H   GLY A 130      -3.320   6.123   1.489  1.00  0.63           H  
ATOM   1851 1HA  GLY A 130      -2.480   7.825   2.809  1.00  0.63           H  
ATOM   1852 2HA  GLY A 130      -0.842   7.409   2.394  1.00  0.63           H  
ATOM   1853  N   ILE A 131      -2.700   8.651  -0.006  1.00  0.62           N  
ATOM   1854  CA  ILE A 131      -2.769   9.635  -1.075  1.00  0.62           C  
ATOM   1855  C   ILE A 131      -3.995  10.562  -0.960  1.00  0.62           C  
ATOM   1856  O   ILE A 131      -5.098  10.059  -0.850  1.00  0.62           O  
ATOM   1857  CB  ILE A 131      -2.830   8.861  -2.398  1.00  0.62           C  
ATOM   1858  CG1 ILE A 131      -1.614   7.919  -2.480  1.00  0.62           C  
ATOM   1859  CG2 ILE A 131      -2.863   9.808  -3.554  1.00  0.62           C  
ATOM   1860  CD1 ILE A 131      -0.316   8.614  -2.508  1.00  0.62           C  
ATOM   1861  H   ILE A 131      -3.374   7.884   0.011  1.00  0.62           H  
ATOM   1862  HA  ILE A 131      -1.859  10.199  -1.046  1.00  0.62           H  
ATOM   1863  HB  ILE A 131      -3.723   8.243  -2.412  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 131      -1.620   7.281  -1.614  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 131      -1.684   7.308  -3.331  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 131      -2.904   9.279  -4.470  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 131      -3.739  10.450  -3.472  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 131      -1.967  10.406  -3.539  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 131       0.479   7.887  -2.546  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 131      -0.260   9.263  -3.392  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 131      -0.226   9.205  -1.616  1.00  0.62           H  
ATOM   1872  N   PRO A 132      -3.868  11.904  -1.000  1.00  0.61           N  
ATOM   1873  CA  PRO A 132      -4.989  12.833  -0.893  1.00  0.61           C  
ATOM   1874  C   PRO A 132      -5.900  12.694  -2.108  1.00  0.61           C  
ATOM   1875  O   PRO A 132      -5.427  12.429  -3.205  1.00  0.61           O  
ATOM   1876  CB  PRO A 132      -4.299  14.195  -0.817  1.00  0.61           C  
ATOM   1877  CG  PRO A 132      -2.944  13.986  -1.436  1.00  0.61           C  
ATOM   1878  CD  PRO A 132      -2.563  12.554  -1.135  1.00  0.61           C  
ATOM   1879  HA  PRO A 132      -5.543  12.670   0.026  1.00  0.61           H  
ATOM   1880 1HB  PRO A 132      -4.900  14.943  -1.360  1.00  0.61           H  
ATOM   1881 2HB  PRO A 132      -4.241  14.532   0.228  1.00  0.61           H  
ATOM   1882 1HG  PRO A 132      -2.962  14.217  -2.498  1.00  0.61           H  
ATOM   1883 2HG  PRO A 132      -2.250  14.673  -0.975  1.00  0.61           H  
ATOM   1884 1HD  PRO A 132      -1.984  12.167  -1.985  1.00  0.61           H  
ATOM   1885 2HD  PRO A 132      -2.014  12.501  -0.183  1.00  0.61           H  
ATOM   1886  N   TRP A 133      -7.199  12.918  -1.879  1.00  0.60           N  
ATOM   1887  CA  TRP A 133      -8.249  12.829  -2.899  1.00  0.60           C  
ATOM   1888  C   TRP A 133      -9.198  14.018  -2.950  1.00  0.60           C  
ATOM   1889  O   TRP A 133     -10.163  14.057  -2.182  1.00  0.60           O  
ATOM   1890  CB  TRP A 133      -9.133  11.592  -2.714  1.00  0.60           C  
ATOM   1891  CG  TRP A 133     -10.093  11.473  -3.871  1.00  0.60           C  
ATOM   1892  CD1 TRP A 133     -11.084  12.338  -4.204  1.00  0.60           C  
ATOM   1893  CD2 TRP A 133     -10.124  10.449  -4.863  1.00  0.60           C  
ATOM   1894  NE1 TRP A 133     -11.700  11.921  -5.349  1.00  0.60           N  
ATOM   1895  CE2 TRP A 133     -11.113  10.780  -5.765  1.00  0.60           C  
ATOM   1896  CE3 TRP A 133      -9.402   9.319  -5.065  1.00  0.60           C  
ATOM   1897  CZ2 TRP A 133     -11.358  10.014  -6.866  1.00  0.60           C  
ATOM   1898  CZ3 TRP A 133      -9.666   8.561  -6.159  1.00  0.60           C  
ATOM   1899  CH2 TRP A 133     -10.608   8.904  -7.032  1.00  0.60           C  
ATOM   1900  H   TRP A 133      -7.480  13.092  -0.927  1.00  0.60           H  
ATOM   1901  HA  TRP A 133      -7.766  12.752  -3.865  1.00  0.60           H  
ATOM   1902 1HB  TRP A 133      -8.511  10.693  -2.672  1.00  0.60           H  
ATOM   1903 2HB  TRP A 133      -9.688  11.662  -1.779  1.00  0.60           H  
ATOM   1904  HD1 TRP A 133     -11.332  13.238  -3.653  1.00  0.60           H  
ATOM   1905  HE1 TRP A 133     -12.475  12.388  -5.841  1.00  0.60           H  
ATOM   1906  HE3 TRP A 133      -8.632   9.044  -4.377  1.00  0.60           H  
ATOM   1907  HZ2 TRP A 133     -12.107  10.255  -7.589  1.00  0.60           H  
ATOM   1908  HZ3 TRP A 133      -9.097   7.680  -6.312  1.00  0.60           H  
ATOM   1909  HH2 TRP A 133     -10.778   8.275  -7.885  1.00  0.60           H  
ATOM   1910  N   VAL A 134      -8.898  15.015  -3.776  1.00  0.60           N  
ATOM   1911  CA  VAL A 134      -9.776  16.189  -3.816  1.00  0.60           C  
ATOM   1912  C   VAL A 134     -10.953  15.931  -4.757  1.00  0.60           C  
ATOM   1913  O   VAL A 134     -10.770  15.540  -5.908  1.00  0.60           O  
ATOM   1914  CB  VAL A 134      -9.011  17.464  -4.229  1.00  0.60           C  
ATOM   1915  CG1 VAL A 134      -9.969  18.634  -4.344  1.00  0.60           C  
ATOM   1916  CG2 VAL A 134      -7.966  17.792  -3.191  1.00  0.60           C  
ATOM   1917  H   VAL A 134      -8.108  14.908  -4.417  1.00  0.60           H  
ATOM   1918  HA  VAL A 134     -10.184  16.350  -2.828  1.00  0.60           H  
ATOM   1919  HB  VAL A 134      -8.537  17.305  -5.193  1.00  0.60           H  
ATOM   1920 1HG1 VAL A 134      -9.416  19.526  -4.629  1.00  0.60           H  
ATOM   1921 2HG1 VAL A 134     -10.728  18.425  -5.094  1.00  0.60           H  
ATOM   1922 3HG1 VAL A 134     -10.445  18.793  -3.378  1.00  0.60           H  
ATOM   1923 1HG2 VAL A 134      -7.435  18.687  -3.494  1.00  0.60           H  
ATOM   1924 2HG2 VAL A 134      -8.437  17.971  -2.239  1.00  0.60           H  
ATOM   1925 3HG2 VAL A 134      -7.270  16.962  -3.104  1.00  0.60           H  
ATOM   1926  N   ASN A 135     -12.157  16.117  -4.243  1.00  0.60           N  
ATOM   1927  CA  ASN A 135     -13.367  15.887  -5.008  1.00  0.60           C  
ATOM   1928  C   ASN A 135     -14.174  17.167  -5.225  1.00  0.60           C  
ATOM   1929  O   ASN A 135     -14.680  17.781  -4.277  1.00  0.60           O  
ATOM   1930  CB  ASN A 135     -14.189  14.819  -4.347  1.00  0.60           C  
ATOM   1931  CG  ASN A 135     -15.321  14.400  -5.164  1.00  0.60           C  
ATOM   1932  OD1 ASN A 135     -15.931  15.165  -5.921  1.00  0.60           O  
ATOM   1933  ND2 ASN A 135     -15.619  13.151  -5.076  1.00  0.60           N  
ATOM   1934  H   ASN A 135     -12.239  16.382  -3.267  1.00  0.60           H  
ATOM   1935  HA  ASN A 135     -13.085  15.515  -5.996  1.00  0.60           H  
ATOM   1936 1HB  ASN A 135     -13.564  13.956  -4.177  1.00  0.60           H  
ATOM   1937 2HB  ASN A 135     -14.546  15.175  -3.383  1.00  0.60           H  
ATOM   1938 1HD2 ASN A 135     -16.353  12.767  -5.665  1.00  0.60           H  
ATOM   1939 2HD2 ASN A 135     -15.105  12.547  -4.477  1.00  0.60           H  
ATOM   1940  N   GLY A 136     -14.230  17.629  -6.462  1.00  0.61           N  
ATOM   1941  CA  GLY A 136     -14.947  18.856  -6.750  1.00  0.61           C  
ATOM   1942  C   GLY A 136     -16.452  18.664  -7.010  1.00  0.61           C  
ATOM   1943  O   GLY A 136     -17.147  19.655  -7.158  1.00  0.61           O  
ATOM   1944  H   GLY A 136     -13.799  17.109  -7.216  1.00  0.61           H  
ATOM   1945 1HA  GLY A 136     -14.809  19.553  -5.930  1.00  0.61           H  
ATOM   1946 2HA  GLY A 136     -14.500  19.323  -7.628  1.00  0.61           H  
ATOM   1947  N   GLU A 137     -16.969  17.431  -7.057  1.00  0.63           N  
ATOM   1948  CA  GLU A 137     -18.401  17.259  -7.375  1.00  0.63           C  
ATOM   1949  C   GLU A 137     -19.281  16.570  -6.328  1.00  0.63           C  
ATOM   1950  O   GLU A 137     -20.463  16.910  -6.187  1.00  0.63           O  
ATOM   1951  CB  GLU A 137     -18.563  16.500  -8.681  1.00  0.63           C  
ATOM   1952  CG  GLU A 137     -18.132  17.260  -9.904  1.00  0.63           C  
ATOM   1953  CD  GLU A 137     -16.672  17.233 -10.145  1.00  0.63           C  
ATOM   1954  OE1 GLU A 137     -15.977  16.405  -9.622  1.00  0.63           O  
ATOM   1955  OE2 GLU A 137     -16.238  18.053 -10.853  1.00  0.63           O  
ATOM   1956  H   GLU A 137     -16.385  16.628  -6.859  1.00  0.63           H  
ATOM   1957  HA  GLU A 137     -18.805  18.250  -7.530  1.00  0.63           H  
ATOM   1958 1HB  GLU A 137     -17.984  15.583  -8.635  1.00  0.63           H  
ATOM   1959 2HB  GLU A 137     -19.609  16.226  -8.799  1.00  0.63           H  
ATOM   1960 1HG  GLU A 137     -18.631  16.852 -10.767  1.00  0.63           H  
ATOM   1961 2HG  GLU A 137     -18.451  18.300  -9.806  1.00  0.63           H  
ATOM   1962  N   SER A 138     -18.729  15.610  -5.597  1.00  0.64           N  
ATOM   1963  CA  SER A 138     -19.496  14.859  -4.603  1.00  0.64           C  
ATOM   1964  C   SER A 138     -20.054  15.759  -3.539  1.00  0.64           C  
ATOM   1965  O   SER A 138     -19.334  16.641  -3.089  1.00  0.64           O  
ATOM   1966  CB  SER A 138     -18.608  13.854  -3.919  1.00  0.64           C  
ATOM   1967  OG  SER A 138     -19.249  13.312  -2.818  1.00  0.64           O  
ATOM   1968  H   SER A 138     -17.753  15.377  -5.754  1.00  0.64           H  
ATOM   1969  HA  SER A 138     -20.318  14.347  -5.109  1.00  0.64           H  
ATOM   1970 1HB  SER A 138     -18.356  13.058  -4.627  1.00  0.64           H  
ATOM   1971 2HB  SER A 138     -17.691  14.332  -3.602  1.00  0.64           H  
ATOM   1972  HG  SER A 138     -20.135  13.156  -3.111  1.00  0.64           H  
ATOM   1973  N   THR A 139     -21.282  15.501  -3.074  1.00  0.65           N  
ATOM   1974  CA  THR A 139     -21.859  16.301  -1.988  1.00  0.65           C  
ATOM   1975  C   THR A 139     -22.198  15.542  -0.669  1.00  0.65           C  
ATOM   1976  O   THR A 139     -22.433  16.195   0.362  1.00  0.65           O  
ATOM   1977  CB  THR A 139     -23.070  17.085  -2.515  1.00  0.65           C  
ATOM   1978  OG1 THR A 139     -24.028  16.186  -3.026  1.00  0.65           O  
ATOM   1979  CG2 THR A 139     -22.652  18.051  -3.597  1.00  0.65           C  
ATOM   1980  H   THR A 139     -21.837  14.773  -3.504  1.00  0.65           H  
ATOM   1981  HA  THR A 139     -21.123  17.056  -1.723  1.00  0.65           H  
ATOM   1982  HB  THR A 139     -23.516  17.648  -1.710  1.00  0.65           H  
ATOM   1983  HG1 THR A 139     -24.635  15.930  -2.299  1.00  0.65           H  
ATOM   1984 1HG2 THR A 139     -23.523  18.599  -3.950  1.00  0.65           H  
ATOM   1985 2HG2 THR A 139     -21.921  18.750  -3.191  1.00  0.65           H  
ATOM   1986 3HG2 THR A 139     -22.214  17.511  -4.427  1.00  0.65           H  
ATOM   1987  N   SER A 140     -22.194  14.186  -0.650  1.00  0.67           N  
ATOM   1988  CA  SER A 140     -22.533  13.494   0.602  1.00  0.67           C  
ATOM   1989  C   SER A 140     -21.561  13.865   1.729  1.00  0.67           C  
ATOM   1990  O   SER A 140     -20.388  13.482   1.658  1.00  0.67           O  
ATOM   1991  CB  SER A 140     -22.408  12.004   0.407  1.00  0.67           C  
ATOM   1992  OG  SER A 140     -22.506  11.312   1.615  1.00  0.67           O  
ATOM   1993  H   SER A 140     -22.008  13.627  -1.478  1.00  0.67           H  
ATOM   1994  HA  SER A 140     -23.562  13.741   0.833  1.00  0.67           H  
ATOM   1995 1HB  SER A 140     -23.173  11.654  -0.283  1.00  0.67           H  
ATOM   1996 2HB  SER A 140     -21.443  11.810  -0.026  1.00  0.67           H  
ATOM   1997  HG  SER A 140     -23.456  11.331   1.879  1.00  0.67           H  
ATOM   1998  N   PRO A 141     -22.027  14.446   2.856  1.00  0.69           N  
ATOM   1999  CA  PRO A 141     -21.210  14.919   3.964  1.00  0.69           C  
ATOM   2000  C   PRO A 141     -20.514  13.766   4.671  1.00  0.69           C  
ATOM   2001  O   PRO A 141     -19.463  13.957   5.297  1.00  0.69           O  
ATOM   2002  CB  PRO A 141     -22.238  15.597   4.876  1.00  0.69           C  
ATOM   2003  CG  PRO A 141     -23.548  14.919   4.553  1.00  0.69           C  
ATOM   2004  CD  PRO A 141     -23.469  14.570   3.082  1.00  0.69           C  
ATOM   2005  HA  PRO A 141     -20.479  15.646   3.591  1.00  0.69           H  
ATOM   2006 1HB  PRO A 141     -21.943  15.472   5.930  1.00  0.69           H  
ATOM   2007 2HB  PRO A 141     -22.258  16.681   4.671  1.00  0.69           H  
ATOM   2008 1HG  PRO A 141     -23.684  14.029   5.188  1.00  0.69           H  
ATOM   2009 2HG  PRO A 141     -24.388  15.596   4.772  1.00  0.69           H  
ATOM   2010 1HD  PRO A 141     -23.979  13.601   2.933  1.00  0.69           H  
ATOM   2011 2HD  PRO A 141     -23.876  15.359   2.456  1.00  0.69           H  
ATOM   2012  N   LYS A 142     -21.051  12.561   4.502  1.00  0.72           N  
ATOM   2013  CA  LYS A 142     -20.511  11.364   5.125  1.00  0.72           C  
ATOM   2014  C   LYS A 142     -19.104  11.077   4.658  1.00  0.72           C  
ATOM   2015  O   LYS A 142     -18.291  10.506   5.379  1.00  0.72           O  
ATOM   2016  CB  LYS A 142     -21.441  10.186   4.887  1.00  0.72           C  
ATOM   2017  CG  LYS A 142     -22.730  10.307   5.686  1.00  0.72           C  
ATOM   2018  CD  LYS A 142     -23.700   9.206   5.384  1.00  0.72           C  
ATOM   2019  CE  LYS A 142     -24.952   9.335   6.227  1.00  0.72           C  
ATOM   2020  NZ  LYS A 142     -26.025   8.465   5.725  1.00  0.72           N  
ATOM   2021  H   LYS A 142     -21.890  12.457   3.946  1.00  0.72           H  
ATOM   2022  HA  LYS A 142     -20.479  11.536   6.186  1.00  0.72           H  
ATOM   2023 1HB  LYS A 142     -21.701  10.127   3.826  1.00  0.72           H  
ATOM   2024 2HB  LYS A 142     -20.946   9.259   5.162  1.00  0.72           H  
ATOM   2025 1HG  LYS A 142     -22.500  10.309   6.752  1.00  0.72           H  
ATOM   2026 2HG  LYS A 142     -23.205  11.258   5.432  1.00  0.72           H  
ATOM   2027 1HD  LYS A 142     -23.990   9.263   4.349  1.00  0.72           H  
ATOM   2028 2HD  LYS A 142     -23.238   8.239   5.561  1.00  0.72           H  
ATOM   2029 1HE  LYS A 142     -24.717   9.052   7.248  1.00  0.72           H  
ATOM   2030 2HE  LYS A 142     -25.302  10.369   6.213  1.00  0.72           H  
ATOM   2031 1HZ  LYS A 142     -26.846   8.569   6.291  1.00  0.72           H  
ATOM   2032 2HZ  LYS A 142     -26.232   8.798   4.764  1.00  0.72           H  
ATOM   2033 3HZ  LYS A 142     -25.738   7.507   5.712  1.00  0.72           H  
ATOM   2034  N   LEU A 143     -18.758  11.550   3.481  1.00  0.75           N  
ATOM   2035  CA  LEU A 143     -17.430  11.287   2.974  1.00  0.75           C  
ATOM   2036  C   LEU A 143     -16.369  12.026   3.791  1.00  0.75           C  
ATOM   2037  O   LEU A 143     -15.191  11.693   3.713  1.00  0.75           O  
ATOM   2038  CB  LEU A 143     -17.400  11.650   1.519  1.00  0.75           C  
ATOM   2039  CG  LEU A 143     -18.294  10.765   0.685  1.00  0.75           C  
ATOM   2040  CD1 LEU A 143     -18.340  11.270  -0.652  1.00  0.75           C  
ATOM   2041  CD2 LEU A 143     -17.755   9.391   0.692  1.00  0.75           C  
ATOM   2042  H   LEU A 143     -19.421  12.080   2.911  1.00  0.75           H  
ATOM   2043  HA  LEU A 143     -17.235  10.222   3.061  1.00  0.75           H  
ATOM   2044 1HB  LEU A 143     -17.714  12.678   1.402  1.00  0.75           H  
ATOM   2045 2HB  LEU A 143     -16.384  11.539   1.149  1.00  0.75           H  
ATOM   2046  HG  LEU A 143     -19.310  10.766   1.089  1.00  0.75           H  
ATOM   2047 1HD1 LEU A 143     -18.968  10.634  -1.248  1.00  0.75           H  
ATOM   2048 2HD1 LEU A 143     -18.739  12.259  -0.633  1.00  0.75           H  
ATOM   2049 3HD1 LEU A 143     -17.356  11.288  -1.041  1.00  0.75           H  
ATOM   2050 1HD2 LEU A 143     -18.396   8.751   0.079  1.00  0.75           H  
ATOM   2051 2HD2 LEU A 143     -16.746   9.414   0.277  1.00  0.75           H  
ATOM   2052 3HD2 LEU A 143     -17.727   9.016   1.711  1.00  0.75           H  
ATOM   2053  N   THR A 144     -16.790  13.025   4.577  1.00  0.77           N  
ATOM   2054  CA  THR A 144     -15.890  13.759   5.451  1.00  0.77           C  
ATOM   2055  C   THR A 144     -16.165  13.382   6.929  1.00  0.77           C  
ATOM   2056  O   THR A 144     -15.228  13.272   7.728  1.00  0.77           O  
ATOM   2057  CB  THR A 144     -16.069  15.285   5.242  1.00  0.77           C  
ATOM   2058  OG1 THR A 144     -17.427  15.663   5.557  1.00  0.77           O  
ATOM   2059  CG2 THR A 144     -15.756  15.656   3.787  1.00  0.77           C  
ATOM   2060  H   THR A 144     -17.778  13.265   4.605  1.00  0.77           H  
ATOM   2061  HA  THR A 144     -14.859  13.489   5.214  1.00  0.77           H  
ATOM   2062  HB  THR A 144     -15.391  15.834   5.895  1.00  0.77           H  
ATOM   2063  HG1 THR A 144     -18.046  14.955   5.305  1.00  0.77           H  
ATOM   2064 1HG2 THR A 144     -15.884  16.717   3.633  1.00  0.77           H  
ATOM   2065 2HG2 THR A 144     -14.726  15.388   3.567  1.00  0.77           H  
ATOM   2066 3HG2 THR A 144     -16.427  15.117   3.129  1.00  0.77           H  
ATOM   2067  N   THR A 145     -17.418  13.000   7.274  1.00  0.78           N  
ATOM   2068  CA  THR A 145     -17.706  12.682   8.690  1.00  0.78           C  
ATOM   2069  C   THR A 145     -17.191  11.284   9.035  1.00  0.78           C  
ATOM   2070  O   THR A 145     -16.951  10.968  10.200  1.00  0.78           O  
ATOM   2071  CB  THR A 145     -19.200  12.795   9.084  1.00  0.78           C  
ATOM   2072  OG1 THR A 145     -19.969  11.822   8.410  1.00  0.78           O  
ATOM   2073  CG2 THR A 145     -19.727  14.176   8.730  1.00  0.78           C  
ATOM   2074  H   THR A 145     -18.166  13.057   6.591  1.00  0.78           H  
ATOM   2075  HA  THR A 145     -17.171  13.396   9.315  1.00  0.78           H  
ATOM   2076  HB  THR A 145     -19.301  12.636  10.156  1.00  0.78           H  
ATOM   2077  HG1 THR A 145     -19.687  10.943   8.686  1.00  0.78           H  
ATOM   2078 1HG2 THR A 145     -20.774  14.254   9.015  1.00  0.78           H  
ATOM   2079 2HG2 THR A 145     -19.146  14.930   9.261  1.00  0.78           H  
ATOM   2080 3HG2 THR A 145     -19.633  14.339   7.671  1.00  0.78           H  
ATOM   2081  N   ARG A 146     -16.920  10.481   7.994  1.00  0.77           N  
ATOM   2082  CA  ARG A 146     -16.291   9.166   8.116  1.00  0.77           C  
ATOM   2083  C   ARG A 146     -14.843   9.286   8.613  1.00  0.77           C  
ATOM   2084  O   ARG A 146     -14.238   8.290   9.010  1.00  0.77           O  
ATOM   2085  CB  ARG A 146     -16.355   8.388   6.803  1.00  0.77           C  
ATOM   2086  CG  ARG A 146     -17.751   7.810   6.455  1.00  0.77           C  
ATOM   2087  CD  ARG A 146     -17.815   7.255   5.058  1.00  0.77           C  
ATOM   2088  NE  ARG A 146     -19.137   6.700   4.747  1.00  0.77           N  
ATOM   2089  CZ  ARG A 146     -19.529   6.234   3.535  1.00  0.77           C  
ATOM   2090  NH1 ARG A 146     -18.703   6.261   2.511  1.00  0.77           N  
ATOM   2091  NH2 ARG A 146     -20.746   5.738   3.387  1.00  0.77           N  
ATOM   2092  H   ARG A 146     -17.209  10.780   7.064  1.00  0.77           H  
ATOM   2093  HA  ARG A 146     -16.851   8.593   8.856  1.00  0.77           H  
ATOM   2094 1HB  ARG A 146     -16.062   9.049   5.983  1.00  0.77           H  
ATOM   2095 2HB  ARG A 146     -15.642   7.565   6.828  1.00  0.77           H  
ATOM   2096 1HG  ARG A 146     -17.938   6.975   7.128  1.00  0.77           H  
ATOM   2097 2HG  ARG A 146     -18.532   8.540   6.603  1.00  0.77           H  
ATOM   2098 1HD  ARG A 146     -17.609   8.058   4.350  1.00  0.77           H  
ATOM   2099 2HD  ARG A 146     -17.073   6.467   4.941  1.00  0.77           H  
ATOM   2100  HE  ARG A 146     -19.807   6.649   5.504  1.00  0.77           H  
ATOM   2101 1HH1 ARG A 146     -17.770   6.629   2.632  1.00  0.77           H  
ATOM   2102 2HH1 ARG A 146     -19.001   5.909   1.610  1.00  0.77           H  
ATOM   2103 1HH2 ARG A 146     -21.377   5.711   4.175  1.00  0.77           H  
ATOM   2104 2HH2 ARG A 146     -21.038   5.355   2.499  1.00  0.77           H  
ATOM   2105  N   GLY A 147     -14.270  10.502   8.575  1.00  0.74           N  
ATOM   2106  CA  GLY A 147     -12.929  10.720   9.088  1.00  0.74           C  
ATOM   2107  C   GLY A 147     -11.782  10.316   8.176  1.00  0.74           C  
ATOM   2108  O   GLY A 147     -10.712   9.958   8.665  1.00  0.74           O  
ATOM   2109  H   GLY A 147     -14.785  11.312   8.235  1.00  0.74           H  
ATOM   2110 1HA  GLY A 147     -12.829  11.783   9.318  1.00  0.74           H  
ATOM   2111 2HA  GLY A 147     -12.831  10.198  10.038  1.00  0.74           H  
ATOM   2112  N   PHE A 148     -11.966  10.370   6.862  1.00  0.69           N  
ATOM   2113  CA  PHE A 148     -10.854   9.982   6.001  1.00  0.69           C  
ATOM   2114  C   PHE A 148      -9.836  11.115   5.978  1.00  0.69           C  
ATOM   2115  O   PHE A 148     -10.129  12.216   5.508  1.00  0.69           O  
ATOM   2116  CB  PHE A 148     -11.308   9.761   4.555  1.00  0.69           C  
ATOM   2117  CG  PHE A 148     -12.159   8.560   4.258  1.00  0.69           C  
ATOM   2118  CD1 PHE A 148     -13.509   8.706   3.972  1.00  0.69           C  
ATOM   2119  CD2 PHE A 148     -11.613   7.296   4.230  1.00  0.69           C  
ATOM   2120  CE1 PHE A 148     -14.285   7.616   3.664  1.00  0.69           C  
ATOM   2121  CE2 PHE A 148     -12.379   6.200   3.931  1.00  0.69           C  
ATOM   2122  CZ  PHE A 148     -13.723   6.357   3.640  1.00  0.69           C  
ATOM   2123  H   PHE A 148     -12.851  10.670   6.476  1.00  0.69           H  
ATOM   2124  HA  PHE A 148     -10.380   9.079   6.393  1.00  0.69           H  
ATOM   2125 1HB  PHE A 148     -11.874  10.621   4.266  1.00  0.69           H  
ATOM   2126 2HB  PHE A 148     -10.426   9.718   3.907  1.00  0.69           H  
ATOM   2127  HD1 PHE A 148     -13.952   9.698   3.985  1.00  0.69           H  
ATOM   2128  HD2 PHE A 148     -10.562   7.177   4.451  1.00  0.69           H  
ATOM   2129  HE1 PHE A 148     -15.334   7.754   3.433  1.00  0.69           H  
ATOM   2130  HE2 PHE A 148     -11.922   5.213   3.920  1.00  0.69           H  
ATOM   2131  HZ  PHE A 148     -14.336   5.494   3.397  1.00  0.69           H  
ATOM   2132  N   LYS A 149      -8.623  10.836   6.447  1.00  0.65           N  
ATOM   2133  CA  LYS A 149      -7.544  11.810   6.521  1.00  0.65           C  
ATOM   2134  C   LYS A 149      -7.237  12.406   5.165  1.00  0.65           C  
ATOM   2135  O   LYS A 149      -6.887  13.583   5.037  1.00  0.65           O  
ATOM   2136  CB  LYS A 149      -6.289  11.167   7.108  1.00  0.65           C  
ATOM   2137  CG  LYS A 149      -5.109  12.085   7.200  1.00  0.65           C  
ATOM   2138  CD  LYS A 149      -3.950  11.430   7.895  1.00  0.65           C  
ATOM   2139  CE  LYS A 149      -2.719  12.308   7.825  1.00  0.65           C  
ATOM   2140  NZ  LYS A 149      -1.574  11.731   8.562  1.00  0.65           N  
ATOM   2141  H   LYS A 149      -8.427   9.881   6.755  1.00  0.65           H  
ATOM   2142  HA  LYS A 149      -7.861  12.618   7.179  1.00  0.65           H  
ATOM   2143 1HB  LYS A 149      -6.509  10.797   8.109  1.00  0.65           H  
ATOM   2144 2HB  LYS A 149      -6.008  10.306   6.502  1.00  0.65           H  
ATOM   2145 1HG  LYS A 149      -4.807  12.378   6.194  1.00  0.65           H  
ATOM   2146 2HG  LYS A 149      -5.392  12.966   7.756  1.00  0.65           H  
ATOM   2147 1HD  LYS A 149      -4.204  11.255   8.939  1.00  0.65           H  
ATOM   2148 2HD  LYS A 149      -3.734  10.476   7.422  1.00  0.65           H  
ATOM   2149 1HE  LYS A 149      -2.434  12.416   6.777  1.00  0.65           H  
ATOM   2150 2HE  LYS A 149      -2.944  13.292   8.232  1.00  0.65           H  
ATOM   2151 1HZ  LYS A 149      -0.772  12.366   8.437  1.00  0.65           H  
ATOM   2152 2HZ  LYS A 149      -1.795  11.640   9.536  1.00  0.65           H  
ATOM   2153 3HZ  LYS A 149      -1.333  10.827   8.188  1.00  0.65           H  
ATOM   2154  N   TYR A 150      -7.345  11.570   4.152  1.00  0.62           N  
ATOM   2155  CA  TYR A 150      -7.000  11.968   2.815  1.00  0.62           C  
ATOM   2156  C   TYR A 150      -8.191  12.346   1.920  1.00  0.62           C  
ATOM   2157  O   TYR A 150      -7.998  12.599   0.732  1.00  0.62           O  
ATOM   2158  CB  TYR A 150      -6.155  10.844   2.232  1.00  0.62           C  
ATOM   2159  CG  TYR A 150      -4.808  10.715   2.943  1.00  0.62           C  
ATOM   2160  CD1 TYR A 150      -4.663   9.745   3.903  1.00  0.62           C  
ATOM   2161  CD2 TYR A 150      -3.728  11.562   2.646  1.00  0.62           C  
ATOM   2162  CE1 TYR A 150      -3.485   9.591   4.575  1.00  0.62           C  
ATOM   2163  CE2 TYR A 150      -2.518  11.407   3.331  1.00  0.62           C  
ATOM   2164  CZ  TYR A 150      -2.404  10.411   4.298  1.00  0.62           C  
ATOM   2165  OH  TYR A 150      -1.230  10.196   5.002  1.00  0.62           O  
ATOM   2166  H   TYR A 150      -7.653  10.606   4.327  1.00  0.62           H  
ATOM   2167  HA  TYR A 150      -6.367  12.851   2.887  1.00  0.62           H  
ATOM   2168 1HB  TYR A 150      -6.689   9.900   2.352  1.00  0.62           H  
ATOM   2169 2HB  TYR A 150      -6.000  10.971   1.203  1.00  0.62           H  
ATOM   2170  HD1 TYR A 150      -5.495   9.091   4.137  1.00  0.62           H  
ATOM   2171  HD2 TYR A 150      -3.827  12.335   1.887  1.00  0.62           H  
ATOM   2172  HE1 TYR A 150      -3.399   8.809   5.333  1.00  0.62           H  
ATOM   2173  HE2 TYR A 150      -1.668  12.058   3.104  1.00  0.62           H  
ATOM   2174  HH  TYR A 150      -0.747  11.039   5.170  1.00  0.62           H  
ATOM   2175  N   PHE A 151      -9.419  12.428   2.455  1.00  0.60           N  
ATOM   2176  CA  PHE A 151     -10.526  12.828   1.571  1.00  0.60           C  
ATOM   2177  C   PHE A 151     -10.850  14.297   1.696  1.00  0.60           C  
ATOM   2178  O   PHE A 151     -11.071  14.792   2.793  1.00  0.60           O  
ATOM   2179  CB  PHE A 151     -11.828  12.076   1.813  1.00  0.60           C  
ATOM   2180  CG  PHE A 151     -12.900  12.610   0.899  1.00  0.60           C  
ATOM   2181  CD1 PHE A 151     -12.845  12.388  -0.454  1.00  0.60           C  
ATOM   2182  CD2 PHE A 151     -13.940  13.375   1.400  1.00  0.60           C  
ATOM   2183  CE1 PHE A 151     -13.793  12.916  -1.279  1.00  0.60           C  
ATOM   2184  CE2 PHE A 151     -14.907  13.905   0.567  1.00  0.60           C  
ATOM   2185  CZ  PHE A 151     -14.835  13.678  -0.774  1.00  0.60           C  
ATOM   2186  H   PHE A 151      -9.584  12.262   3.451  1.00  0.60           H  
ATOM   2187  HA  PHE A 151     -10.230  12.646   0.537  1.00  0.60           H  
ATOM   2188 1HB  PHE A 151     -11.705  11.007   1.639  1.00  0.60           H  
ATOM   2189 2HB  PHE A 151     -12.158  12.238   2.834  1.00  0.60           H  
ATOM   2190  HD1 PHE A 151     -12.028  11.794  -0.870  1.00  0.60           H  
ATOM   2191  HD2 PHE A 151     -13.977  13.553   2.470  1.00  0.60           H  
ATOM   2192  HE1 PHE A 151     -13.715  12.729  -2.339  1.00  0.60           H  
ATOM   2193  HE2 PHE A 151     -15.717  14.503   0.973  1.00  0.60           H  
ATOM   2194  HZ  PHE A 151     -15.589  14.095  -1.442  1.00  0.60           H  
ATOM   2195  N   PHE A 152     -10.891  14.991   0.559  1.00  0.60           N  
ATOM   2196  CA  PHE A 152     -11.204  16.408   0.537  1.00  0.60           C  
ATOM   2197  C   PHE A 152     -12.358  16.775  -0.394  1.00  0.60           C  
ATOM   2198  O   PHE A 152     -12.494  16.212  -1.478  1.00  0.60           O  
ATOM   2199  CB  PHE A 152      -9.954  17.164   0.134  1.00  0.60           C  
ATOM   2200  CG  PHE A 152      -8.875  17.071   1.114  1.00  0.60           C  
ATOM   2201  CD1 PHE A 152      -7.982  16.016   1.115  1.00  0.60           C  
ATOM   2202  CD2 PHE A 152      -8.742  18.047   2.041  1.00  0.60           C  
ATOM   2203  CE1 PHE A 152      -6.983  15.972   2.055  1.00  0.60           C  
ATOM   2204  CE2 PHE A 152      -7.764  18.024   2.977  1.00  0.60           C  
ATOM   2205  CZ  PHE A 152      -6.879  16.993   2.995  1.00  0.60           C  
ATOM   2206  H   PHE A 152     -10.685  14.523  -0.325  1.00  0.60           H  
ATOM   2207  HA  PHE A 152     -11.483  16.702   1.541  1.00  0.60           H  
ATOM   2208 1HB  PHE A 152      -9.588  16.742  -0.769  1.00  0.60           H  
ATOM   2209 2HB  PHE A 152     -10.182  18.198  -0.044  1.00  0.60           H  
ATOM   2210  HD1 PHE A 152      -8.080  15.222   0.369  1.00  0.60           H  
ATOM   2211  HD2 PHE A 152      -9.445  18.847   2.025  1.00  0.60           H  
ATOM   2212  HE1 PHE A 152      -6.283  15.143   2.053  1.00  0.60           H  
ATOM   2213  HE2 PHE A 152      -7.690  18.827   3.707  1.00  0.60           H  
ATOM   2214  HZ  PHE A 152      -6.098  16.989   3.746  1.00  0.60           H  
ATOM   2215  N   ARG A 153     -13.142  17.772   0.007  1.00  0.61           N  
ATOM   2216  CA  ARG A 153     -14.245  18.262  -0.822  1.00  0.61           C  
ATOM   2217  C   ARG A 153     -14.229  19.767  -1.022  1.00  0.61           C  
ATOM   2218  O   ARG A 153     -14.155  20.533  -0.061  1.00  0.61           O  
ATOM   2219  CB  ARG A 153     -15.600  17.917  -0.234  1.00  0.61           C  
ATOM   2220  CG  ARG A 153     -16.725  18.504  -1.065  1.00  0.61           C  
ATOM   2221  CD  ARG A 153     -18.086  18.212  -0.601  1.00  0.61           C  
ATOM   2222  NE  ARG A 153     -18.398  16.871  -0.716  1.00  0.61           N  
ATOM   2223  CZ  ARG A 153     -18.580  16.039   0.278  1.00  0.61           C  
ATOM   2224  NH1 ARG A 153     -18.500  16.456   1.513  1.00  0.61           N  
ATOM   2225  NH2 ARG A 153     -18.869  14.806   0.016  1.00  0.61           N  
ATOM   2226  H   ARG A 153     -12.964  18.182   0.923  1.00  0.61           H  
ATOM   2227  HA  ARG A 153     -14.170  17.792  -1.801  1.00  0.61           H  
ATOM   2228 1HB  ARG A 153     -15.729  16.839  -0.202  1.00  0.61           H  
ATOM   2229 2HB  ARG A 153     -15.682  18.301   0.783  1.00  0.61           H  
ATOM   2230 1HG  ARG A 153     -16.627  19.578  -1.056  1.00  0.61           H  
ATOM   2231 2HG  ARG A 153     -16.631  18.142  -2.089  1.00  0.61           H  
ATOM   2232 1HD  ARG A 153     -18.198  18.494   0.409  1.00  0.61           H  
ATOM   2233 2HD  ARG A 153     -18.801  18.760  -1.190  1.00  0.61           H  
ATOM   2234  HE  ARG A 153     -18.514  16.526  -1.653  1.00  0.61           H  
ATOM   2235 1HH1 ARG A 153     -18.279  17.439   1.727  1.00  0.61           H  
ATOM   2236 2HH1 ARG A 153     -18.678  15.819   2.271  1.00  0.61           H  
ATOM   2237 1HH2 ARG A 153     -18.941  14.467  -0.955  1.00  0.61           H  
ATOM   2238 2HH2 ARG A 153     -19.050  14.160   0.783  1.00  0.61           H  
ATOM   2239  N   VAL A 154     -14.338  20.187  -2.280  1.00  0.63           N  
ATOM   2240  CA  VAL A 154     -14.347  21.614  -2.616  1.00  0.63           C  
ATOM   2241  C   VAL A 154     -15.751  22.203  -2.769  1.00  0.63           C  
ATOM   2242  O   VAL A 154     -16.025  23.314  -2.302  1.00  0.63           O  
ATOM   2243  CB  VAL A 154     -13.491  21.876  -3.854  1.00  0.63           C  
ATOM   2244  CG1 VAL A 154     -13.624  23.254  -4.265  1.00  0.63           C  
ATOM   2245  CG2 VAL A 154     -12.088  21.641  -3.478  1.00  0.63           C  
ATOM   2246  H   VAL A 154     -14.410  19.481  -3.018  1.00  0.63           H  
ATOM   2247  HA  VAL A 154     -13.859  22.142  -1.805  1.00  0.63           H  
ATOM   2248  HB  VAL A 154     -13.791  21.234  -4.674  1.00  0.63           H  
ATOM   2249 1HG1 VAL A 154     -12.991  23.445  -5.136  1.00  0.63           H  
ATOM   2250 2HG1 VAL A 154     -14.664  23.445  -4.527  1.00  0.63           H  
ATOM   2251 3HG1 VAL A 154     -13.328  23.899  -3.446  1.00  0.63           H  
ATOM   2252 1HG2 VAL A 154     -11.421  21.844  -4.280  1.00  0.63           H  
ATOM   2253 2HG2 VAL A 154     -11.854  22.315  -2.664  1.00  0.63           H  
ATOM   2254 3HG2 VAL A 154     -11.973  20.613  -3.162  1.00  0.63           H  
ATOM   2255  N   THR A 155     -16.614  21.479  -3.463  1.00  0.66           N  
ATOM   2256  CA  THR A 155     -17.991  21.892  -3.683  1.00  0.66           C  
ATOM   2257  C   THR A 155     -18.733  21.973  -2.340  1.00  0.66           C  
ATOM   2258  O   THR A 155     -18.376  21.246  -1.401  1.00  0.66           O  
ATOM   2259  CB  THR A 155     -18.697  20.920  -4.646  1.00  0.66           C  
ATOM   2260  OG1 THR A 155     -20.015  21.369  -4.960  1.00  0.66           O  
ATOM   2261  CG2 THR A 155     -18.795  19.564  -4.076  1.00  0.66           C  
ATOM   2262  H   THR A 155     -16.310  20.591  -3.835  1.00  0.66           H  
ATOM   2263  HA  THR A 155     -17.959  22.861  -4.164  1.00  0.66           H  
ATOM   2264  HB  THR A 155     -18.134  20.895  -5.526  1.00  0.66           H  
ATOM   2265  HG1 THR A 155     -20.560  21.283  -4.153  1.00  0.66           H  
ATOM   2266 1HG2 THR A 155     -19.278  18.912  -4.786  1.00  0.66           H  
ATOM   2267 2HG2 THR A 155     -17.804  19.184  -3.857  1.00  0.66           H  
ATOM   2268 3HG2 THR A 155     -19.387  19.604  -3.173  1.00  0.66           H  
ATOM   2269  N   PRO A 156     -19.692  22.889  -2.170  1.00  0.69           N  
ATOM   2270  CA  PRO A 156     -20.542  22.933  -1.008  1.00  0.69           C  
ATOM   2271  C   PRO A 156     -21.224  21.574  -0.871  1.00  0.69           C  
ATOM   2272  O   PRO A 156     -21.583  20.954  -1.864  1.00  0.69           O  
ATOM   2273  CB  PRO A 156     -21.533  24.042  -1.366  1.00  0.69           C  
ATOM   2274  CG  PRO A 156     -20.775  24.939  -2.339  1.00  0.69           C  
ATOM   2275  CD  PRO A 156     -19.909  23.999  -3.138  1.00  0.69           C  
ATOM   2276  HA  PRO A 156     -19.953  23.169  -0.113  1.00  0.69           H  
ATOM   2277 1HB  PRO A 156     -22.452  23.615  -1.775  1.00  0.69           H  
ATOM   2278 2HB  PRO A 156     -21.813  24.566  -0.465  1.00  0.69           H  
ATOM   2279 1HG  PRO A 156     -21.500  25.478  -2.955  1.00  0.69           H  
ATOM   2280 2HG  PRO A 156     -20.191  25.704  -1.832  1.00  0.69           H  
ATOM   2281 1HD  PRO A 156     -20.427  23.657  -4.034  1.00  0.69           H  
ATOM   2282 2HD  PRO A 156     -18.972  24.535  -3.360  1.00  0.69           H  
ATOM   2283  N   HIS A 157     -21.351  21.117   0.353  1.00  0.72           N  
ATOM   2284  CA  HIS A 157     -21.996  19.849   0.716  1.00  0.72           C  
ATOM   2285  C   HIS A 157     -23.526  19.884   0.648  1.00  0.72           C  
ATOM   2286  O   HIS A 157     -24.131  20.955   0.557  1.00  0.72           O  
ATOM   2287  CB  HIS A 157     -21.503  19.393   2.085  1.00  0.72           C  
ATOM   2288  CG  HIS A 157     -21.791  20.356   3.189  1.00  0.72           C  
ATOM   2289  ND1 HIS A 157     -23.040  20.521   3.753  1.00  0.72           N  
ATOM   2290  CD2 HIS A 157     -20.966  21.212   3.844  1.00  0.72           C  
ATOM   2291  CE1 HIS A 157     -22.946  21.435   4.731  1.00  0.72           C  
ATOM   2292  NE2 HIS A 157     -21.712  21.860   4.788  1.00  0.72           N  
ATOM   2293  H   HIS A 157     -20.997  21.690   1.107  1.00  0.72           H  
ATOM   2294  HA  HIS A 157     -21.675  19.085   0.004  1.00  0.72           H  
ATOM   2295 1HB  HIS A 157     -21.960  18.431   2.335  1.00  0.72           H  
ATOM   2296 2HB  HIS A 157     -20.428  19.233   2.044  1.00  0.72           H  
ATOM   2297  HD2 HIS A 157     -19.908  21.357   3.664  1.00  0.72           H  
ATOM   2298  HE1 HIS A 157     -23.752  21.787   5.373  1.00  0.72           H  
ATOM   2299  HE2 HIS A 157     -21.360  22.556   5.430  1.00  0.72           H  
ATOM   2300  N   ASP A 158     -24.143  18.699   0.757  1.00  0.74           N  
ATOM   2301  CA  ASP A 158     -25.610  18.556   0.781  1.00  0.74           C  
ATOM   2302  C   ASP A 158     -26.308  19.427   1.824  1.00  0.74           C  
ATOM   2303  O   ASP A 158     -27.453  19.849   1.603  1.00  0.74           O  
ATOM   2304  CB  ASP A 158     -26.019  17.117   1.135  1.00  0.74           C  
ATOM   2305  CG  ASP A 158     -25.797  16.093   0.060  1.00  0.74           C  
ATOM   2306  OD1 ASP A 158     -25.627  16.484  -1.056  1.00  0.74           O  
ATOM   2307  OD2 ASP A 158     -25.758  14.925   0.364  1.00  0.74           O  
ATOM   2308  H   ASP A 158     -23.563  17.859   0.791  1.00  0.74           H  
ATOM   2309  HA  ASP A 158     -25.989  18.820  -0.208  1.00  0.74           H  
ATOM   2310 1HB  ASP A 158     -25.488  16.817   2.025  1.00  0.74           H  
ATOM   2311 2HB  ASP A 158     -27.080  17.105   1.393  1.00  0.74           H  
ATOM   2312  N   GLY A 159     -25.668  19.652   2.984  1.00  0.76           N  
ATOM   2313  CA  GLY A 159     -26.276  20.435   4.049  1.00  0.76           C  
ATOM   2314  C   GLY A 159     -26.487  21.835   3.534  1.00  0.76           C  
ATOM   2315  O   GLY A 159     -27.585  22.382   3.625  1.00  0.76           O  
ATOM   2316  H   GLY A 159     -24.700  19.369   3.122  1.00  0.76           H  
ATOM   2317 1HA  GLY A 159     -27.222  20.000   4.345  1.00  0.76           H  
ATOM   2318 2HA  GLY A 159     -25.637  20.437   4.926  1.00  0.76           H  
ATOM   2319  N   GLU A 160     -25.417  22.399   2.977  1.00  0.78           N  
ATOM   2320  CA  GLU A 160     -25.467  23.746   2.413  1.00  0.78           C  
ATOM   2321  C   GLU A 160     -26.419  23.860   1.246  1.00  0.78           C  
ATOM   2322  O   GLU A 160     -27.165  24.830   1.163  1.00  0.78           O  
ATOM   2323  CB  GLU A 160     -24.086  24.228   1.964  1.00  0.78           C  
ATOM   2324  CG  GLU A 160     -24.103  25.552   1.108  1.00  0.78           C  
ATOM   2325  CD  GLU A 160     -24.646  26.806   1.756  1.00  0.78           C  
ATOM   2326  OE1 GLU A 160     -24.720  26.884   2.956  1.00  0.78           O  
ATOM   2327  OE2 GLU A 160     -24.971  27.720   0.996  1.00  0.78           O  
ATOM   2328  H   GLU A 160     -24.557  21.840   2.973  1.00  0.78           H  
ATOM   2329  HA  GLU A 160     -25.816  24.420   3.195  1.00  0.78           H  
ATOM   2330 1HB  GLU A 160     -23.456  24.397   2.838  1.00  0.78           H  
ATOM   2331 2HB  GLU A 160     -23.607  23.447   1.366  1.00  0.78           H  
ATOM   2332 1HG  GLU A 160     -23.082  25.773   0.837  1.00  0.78           H  
ATOM   2333 2HG  GLU A 160     -24.654  25.360   0.184  1.00  0.78           H  
ATOM   2334  N   PHE A 161     -26.443  22.885   0.348  1.00  0.80           N  
ATOM   2335  CA  PHE A 161     -27.372  23.026  -0.763  1.00  0.80           C  
ATOM   2336  C   PHE A 161     -28.822  22.981  -0.277  1.00  0.80           C  
ATOM   2337  O   PHE A 161     -29.684  23.723  -0.765  1.00  0.80           O  
ATOM   2338  CB  PHE A 161     -27.110  21.990  -1.837  1.00  0.80           C  
ATOM   2339  CG  PHE A 161     -25.925  22.322  -2.702  1.00  0.80           C  
ATOM   2340  CD1 PHE A 161     -24.889  21.430  -2.863  1.00  0.80           C  
ATOM   2341  CD2 PHE A 161     -25.844  23.557  -3.348  1.00  0.80           C  
ATOM   2342  CE1 PHE A 161     -23.810  21.753  -3.656  1.00  0.80           C  
ATOM   2343  CE2 PHE A 161     -24.759  23.874  -4.129  1.00  0.80           C  
ATOM   2344  CZ  PHE A 161     -23.743  22.964  -4.278  1.00  0.80           C  
ATOM   2345  H   PHE A 161     -25.805  22.088   0.428  1.00  0.80           H  
ATOM   2346  HA  PHE A 161     -27.206  24.004  -1.215  1.00  0.80           H  
ATOM   2347 1HB  PHE A 161     -26.917  21.027  -1.360  1.00  0.80           H  
ATOM   2348 2HB  PHE A 161     -27.971  21.874  -2.459  1.00  0.80           H  
ATOM   2349  HD1 PHE A 161     -24.930  20.461  -2.358  1.00  0.80           H  
ATOM   2350  HD2 PHE A 161     -26.652  24.276  -3.224  1.00  0.80           H  
ATOM   2351  HE1 PHE A 161     -22.999  21.042  -3.780  1.00  0.80           H  
ATOM   2352  HE2 PHE A 161     -24.704  24.838  -4.623  1.00  0.80           H  
ATOM   2353  HZ  PHE A 161     -22.879  23.197  -4.875  1.00  0.80           H  
ATOM   2354  N   THR A 162     -29.097  22.130   0.705  1.00  0.81           N  
ATOM   2355  CA  THR A 162     -30.434  22.039   1.252  1.00  0.81           C  
ATOM   2356  C   THR A 162     -30.790  23.323   2.002  1.00  0.81           C  
ATOM   2357  O   THR A 162     -31.878  23.877   1.830  1.00  0.81           O  
ATOM   2358  CB  THR A 162     -30.530  20.857   2.210  1.00  0.81           C  
ATOM   2359  OG1 THR A 162     -30.216  19.653   1.513  1.00  0.81           O  
ATOM   2360  CG2 THR A 162     -31.902  20.775   2.746  1.00  0.81           C  
ATOM   2361  H   THR A 162     -28.375  21.513   1.081  1.00  0.81           H  
ATOM   2362  HA  THR A 162     -31.140  21.903   0.436  1.00  0.81           H  
ATOM   2363  HB  THR A 162     -29.821  20.989   3.030  1.00  0.81           H  
ATOM   2364  HG1 THR A 162     -29.234  19.607   1.412  1.00  0.81           H  
ATOM   2365 1HG2 THR A 162     -31.974  19.951   3.424  1.00  0.81           H  
ATOM   2366 2HG2 THR A 162     -32.116  21.683   3.267  1.00  0.81           H  
ATOM   2367 3HG2 THR A 162     -32.600  20.645   1.934  1.00  0.81           H  
ATOM   2368  N   GLN A 163     -29.868  23.806   2.834  1.00  0.82           N  
ATOM   2369  CA  GLN A 163     -30.091  25.018   3.599  1.00  0.82           C  
ATOM   2370  C   GLN A 163     -30.287  26.213   2.688  1.00  0.82           C  
ATOM   2371  O   GLN A 163     -31.174  27.021   2.931  1.00  0.82           O  
ATOM   2372  CB  GLN A 163     -28.947  25.258   4.577  1.00  0.82           C  
ATOM   2373  CG  GLN A 163     -29.143  26.461   5.472  1.00  0.82           C  
ATOM   2374  CD  GLN A 163     -28.050  26.597   6.517  1.00  0.82           C  
ATOM   2375  OE1 GLN A 163     -27.515  25.600   7.023  1.00  0.82           O  
ATOM   2376  NE2 GLN A 163     -27.710  27.833   6.853  1.00  0.82           N  
ATOM   2377  H   GLN A 163     -28.987  23.313   2.951  1.00  0.82           H  
ATOM   2378  HA  GLN A 163     -31.007  24.899   4.162  1.00  0.82           H  
ATOM   2379 1HB  GLN A 163     -28.810  24.374   5.201  1.00  0.82           H  
ATOM   2380 2HB  GLN A 163     -28.022  25.403   4.012  1.00  0.82           H  
ATOM   2381 1HG  GLN A 163     -29.121  27.357   4.847  1.00  0.82           H  
ATOM   2382 2HG  GLN A 163     -30.104  26.386   5.977  1.00  0.82           H  
ATOM   2383 1HE2 GLN A 163     -26.998  27.992   7.531  1.00  0.82           H  
ATOM   2384 2HE2 GLN A 163     -28.180  28.633   6.411  1.00  0.82           H  
ATOM   2385  N   LEU A 164     -29.503  26.289   1.611  1.00  0.82           N  
ATOM   2386  CA  LEU A 164     -29.581  27.359   0.619  1.00  0.82           C  
ATOM   2387  C   LEU A 164     -31.013  27.486   0.151  1.00  0.82           C  
ATOM   2388  O   LEU A 164     -31.609  28.567   0.172  1.00  0.82           O  
ATOM   2389  CB  LEU A 164     -28.737  26.949  -0.586  1.00  0.82           C  
ATOM   2390  CG  LEU A 164     -28.697  27.825  -1.762  1.00  0.82           C  
ATOM   2391  CD1 LEU A 164     -27.959  29.099  -1.453  1.00  0.82           C  
ATOM   2392  CD2 LEU A 164     -28.098  27.036  -2.870  1.00  0.82           C  
ATOM   2393  H   LEU A 164     -28.779  25.589   1.473  1.00  0.82           H  
ATOM   2394  HA  LEU A 164     -29.241  28.295   1.063  1.00  0.82           H  
ATOM   2395 1HB  LEU A 164     -27.706  26.827  -0.249  1.00  0.82           H  
ATOM   2396 2HB  LEU A 164     -29.079  26.001  -0.934  1.00  0.82           H  
ATOM   2397  HG  LEU A 164     -29.701  28.105  -2.026  1.00  0.82           H  
ATOM   2398 1HD1 LEU A 164     -27.947  29.741  -2.335  1.00  0.82           H  
ATOM   2399 2HD1 LEU A 164     -28.447  29.602  -0.638  1.00  0.82           H  
ATOM   2400 3HD1 LEU A 164     -26.932  28.862  -1.163  1.00  0.82           H  
ATOM   2401 1HD2 LEU A 164     -28.070  27.625  -3.756  1.00  0.82           H  
ATOM   2402 2HD2 LEU A 164     -27.120  26.749  -2.590  1.00  0.82           H  
ATOM   2403 3HD2 LEU A 164     -28.690  26.152  -3.040  1.00  0.82           H  
ATOM   2404  N   MET A 165     -31.568  26.346  -0.249  1.00  0.83           N  
ATOM   2405  CA  MET A 165     -32.942  26.243  -0.677  1.00  0.83           C  
ATOM   2406  C   MET A 165     -33.946  26.655   0.365  1.00  0.83           C  
ATOM   2407  O   MET A 165     -34.870  27.407   0.070  1.00  0.83           O  
ATOM   2408  CB  MET A 165     -33.231  24.846  -1.076  1.00  0.83           C  
ATOM   2409  CG  MET A 165     -34.608  24.614  -1.366  1.00  0.83           C  
ATOM   2410  SD  MET A 165     -34.827  22.960  -1.680  1.00  0.83           S  
ATOM   2411  CE  MET A 165     -34.546  22.294  -0.081  1.00  0.83           C  
ATOM   2412  H   MET A 165     -30.997  25.497  -0.251  1.00  0.83           H  
ATOM   2413  HA  MET A 165     -33.081  26.887  -1.538  1.00  0.83           H  
ATOM   2414 1HB  MET A 165     -32.663  24.612  -1.939  1.00  0.83           H  
ATOM   2415 2HB  MET A 165     -32.931  24.165  -0.297  1.00  0.83           H  
ATOM   2416 1HG  MET A 165     -35.179  24.878  -0.499  1.00  0.83           H  
ATOM   2417 2HG  MET A 165     -34.957  25.210  -2.191  1.00  0.83           H  
ATOM   2418 1HE  MET A 165     -34.626  21.213  -0.110  1.00  0.83           H  
ATOM   2419 2HE  MET A 165     -33.552  22.571   0.261  1.00  0.83           H  
ATOM   2420 3HE  MET A 165     -35.287  22.699   0.592  1.00  0.83           H  
ATOM   2421  N   PHE A 166     -33.800  26.170   1.587  1.00  0.85           N  
ATOM   2422  CA  PHE A 166     -34.786  26.552   2.578  1.00  0.85           C  
ATOM   2423  C   PHE A 166     -34.693  28.035   2.916  1.00  0.85           C  
ATOM   2424  O   PHE A 166     -35.719  28.700   3.063  1.00  0.85           O  
ATOM   2425  CB  PHE A 166     -34.682  25.683   3.820  1.00  0.85           C  
ATOM   2426  CG  PHE A 166     -35.339  24.337   3.640  1.00  0.85           C  
ATOM   2427  CD1 PHE A 166     -34.618  23.215   3.419  1.00  0.85           C  
ATOM   2428  CD2 PHE A 166     -36.702  24.225   3.691  1.00  0.85           C  
ATOM   2429  CE1 PHE A 166     -35.246  21.981   3.244  1.00  0.85           C  
ATOM   2430  CE2 PHE A 166     -37.327  23.016   3.519  1.00  0.85           C  
ATOM   2431  CZ  PHE A 166     -36.593  21.889   3.291  1.00  0.85           C  
ATOM   2432  H   PHE A 166     -33.028  25.538   1.810  1.00  0.85           H  
ATOM   2433  HA  PHE A 166     -35.773  26.372   2.148  1.00  0.85           H  
ATOM   2434 1HB  PHE A 166     -33.628  25.527   4.069  1.00  0.85           H  
ATOM   2435 2HB  PHE A 166     -35.153  26.191   4.646  1.00  0.85           H  
ATOM   2436  HD1 PHE A 166     -33.549  23.302   3.382  1.00  0.85           H  
ATOM   2437  HD2 PHE A 166     -37.287  25.120   3.866  1.00  0.85           H  
ATOM   2438  HE1 PHE A 166     -34.665  21.087   3.066  1.00  0.85           H  
ATOM   2439  HE2 PHE A 166     -38.396  22.961   3.563  1.00  0.85           H  
ATOM   2440  HZ  PHE A 166     -37.079  20.924   3.151  1.00  0.85           H  
ATOM   2441  N   GLU A 167     -33.481  28.593   2.985  1.00  0.87           N  
ATOM   2442  CA  GLU A 167     -33.355  30.016   3.266  1.00  0.87           C  
ATOM   2443  C   GLU A 167     -34.040  30.802   2.159  1.00  0.87           C  
ATOM   2444  O   GLU A 167     -34.773  31.747   2.420  1.00  0.87           O  
ATOM   2445  CB  GLU A 167     -31.893  30.446   3.383  1.00  0.87           C  
ATOM   2446  CG  GLU A 167     -31.168  29.952   4.628  1.00  0.87           C  
ATOM   2447  CD  GLU A 167     -29.700  30.316   4.646  1.00  0.87           C  
ATOM   2448  OE1 GLU A 167     -29.196  30.794   3.654  1.00  0.87           O  
ATOM   2449  OE2 GLU A 167     -29.086  30.127   5.676  1.00  0.87           O  
ATOM   2450  H   GLU A 167     -32.645  28.025   2.849  1.00  0.87           H  
ATOM   2451  HA  GLU A 167     -33.870  30.233   4.208  1.00  0.87           H  
ATOM   2452 1HB  GLU A 167     -31.344  30.067   2.515  1.00  0.87           H  
ATOM   2453 2HB  GLU A 167     -31.829  31.532   3.357  1.00  0.87           H  
ATOM   2454 1HG  GLU A 167     -31.647  30.381   5.506  1.00  0.87           H  
ATOM   2455 2HG  GLU A 167     -31.272  28.873   4.688  1.00  0.87           H  
ATOM   2456  N   PHE A 168     -33.831  30.352   0.926  1.00  0.90           N  
ATOM   2457  CA  PHE A 168     -34.457  30.920  -0.261  1.00  0.90           C  
ATOM   2458  C   PHE A 168     -35.962  30.850  -0.218  1.00  0.90           C  
ATOM   2459  O   PHE A 168     -36.640  31.849  -0.463  1.00  0.90           O  
ATOM   2460  CB  PHE A 168     -33.929  30.224  -1.474  1.00  0.90           C  
ATOM   2461  CG  PHE A 168     -34.586  30.532  -2.769  1.00  0.90           C  
ATOM   2462  CD1 PHE A 168     -34.358  31.712  -3.406  1.00  0.90           C  
ATOM   2463  CD2 PHE A 168     -35.374  29.562  -3.394  1.00  0.90           C  
ATOM   2464  CE1 PHE A 168     -34.887  31.953  -4.644  1.00  0.90           C  
ATOM   2465  CE2 PHE A 168     -35.900  29.797  -4.634  1.00  0.90           C  
ATOM   2466  CZ  PHE A 168     -35.643  30.998  -5.251  1.00  0.90           C  
ATOM   2467  H   PHE A 168     -33.187  29.573   0.784  1.00  0.90           H  
ATOM   2468  HA  PHE A 168     -34.164  31.969  -0.316  1.00  0.90           H  
ATOM   2469 1HB  PHE A 168     -32.875  30.467  -1.563  1.00  0.90           H  
ATOM   2470 2HB  PHE A 168     -33.985  29.169  -1.326  1.00  0.90           H  
ATOM   2471  HD1 PHE A 168     -33.745  32.458  -2.921  1.00  0.90           H  
ATOM   2472  HD2 PHE A 168     -35.544  28.608  -2.888  1.00  0.90           H  
ATOM   2473  HE1 PHE A 168     -34.690  32.901  -5.148  1.00  0.90           H  
ATOM   2474  HE2 PHE A 168     -36.508  29.038  -5.132  1.00  0.90           H  
ATOM   2475  HZ  PHE A 168     -36.030  31.188  -6.219  1.00  0.90           H  
ATOM   2476  N   MET A 169     -36.518  29.670   0.069  1.00  0.94           N  
ATOM   2477  CA  MET A 169     -37.962  29.553   0.073  1.00  0.94           C  
ATOM   2478  C   MET A 169     -38.544  30.461   1.155  1.00  0.94           C  
ATOM   2479  O   MET A 169     -39.545  31.142   0.918  1.00  0.94           O  
ATOM   2480  CB  MET A 169     -38.416  28.088   0.275  1.00  0.94           C  
ATOM   2481  CG  MET A 169     -38.116  27.125  -0.933  1.00  0.94           C  
ATOM   2482  SD  MET A 169     -38.926  25.458  -0.828  1.00  0.94           S  
ATOM   2483  CE  MET A 169     -38.167  24.570   0.527  1.00  0.94           C  
ATOM   2484  H   MET A 169     -35.934  28.860   0.265  1.00  0.94           H  
ATOM   2485  HA  MET A 169     -38.339  29.902  -0.889  1.00  0.94           H  
ATOM   2486 1HB  MET A 169     -37.901  27.680   1.154  1.00  0.94           H  
ATOM   2487 2HB  MET A 169     -39.483  28.062   0.487  1.00  0.94           H  
ATOM   2488 1HG  MET A 169     -38.441  27.603  -1.856  1.00  0.94           H  
ATOM   2489 2HG  MET A 169     -37.045  26.974  -1.004  1.00  0.94           H  
ATOM   2490 1HE  MET A 169     -38.623  23.584   0.616  1.00  0.94           H  
ATOM   2491 2HE  MET A 169     -37.117  24.456   0.357  1.00  0.94           H  
ATOM   2492 3HE  MET A 169     -38.325  25.125   1.448  1.00  0.94           H  
ATOM   2493  N   ASP A 170     -37.880  30.564   2.316  1.00  0.99           N  
ATOM   2494  CA  ASP A 170     -38.386  31.435   3.371  1.00  0.99           C  
ATOM   2495  C   ASP A 170     -38.244  32.914   3.000  1.00  0.99           C  
ATOM   2496  O   ASP A 170     -39.164  33.715   3.217  1.00  0.99           O  
ATOM   2497  CB  ASP A 170     -37.622  31.226   4.692  1.00  0.99           C  
ATOM   2498  CG  ASP A 170     -37.881  29.895   5.401  1.00  0.99           C  
ATOM   2499  OD1 ASP A 170     -38.795  29.197   5.017  1.00  0.99           O  
ATOM   2500  OD2 ASP A 170     -37.172  29.604   6.357  1.00  0.99           O  
ATOM   2501  H   ASP A 170     -37.040  30.002   2.482  1.00  0.99           H  
ATOM   2502  HA  ASP A 170     -39.443  31.216   3.524  1.00  0.99           H  
ATOM   2503 1HB  ASP A 170     -36.549  31.292   4.482  1.00  0.99           H  
ATOM   2504 2HB  ASP A 170     -37.864  32.032   5.380  1.00  0.99           H  
ATOM   2505  N   ASP A 171     -37.106  33.272   2.389  1.00  1.06           N  
ATOM   2506  CA  ASP A 171     -36.816  34.648   2.008  1.00  1.06           C  
ATOM   2507  C   ASP A 171     -37.809  35.116   0.966  1.00  1.06           C  
ATOM   2508  O   ASP A 171     -38.473  36.143   1.134  1.00  1.06           O  
ATOM   2509  CB  ASP A 171     -35.380  34.752   1.452  1.00  1.06           C  
ATOM   2510  CG  ASP A 171     -34.894  36.184   1.153  1.00  1.06           C  
ATOM   2511  OD1 ASP A 171     -34.769  36.953   2.082  1.00  1.06           O  
ATOM   2512  OD2 ASP A 171     -34.645  36.523  -0.005  1.00  1.06           O  
ATOM   2513  H   ASP A 171     -36.389  32.569   2.223  1.00  1.06           H  
ATOM   2514  HA  ASP A 171     -36.908  35.286   2.888  1.00  1.06           H  
ATOM   2515 1HB  ASP A 171     -34.692  34.301   2.166  1.00  1.06           H  
ATOM   2516 2HB  ASP A 171     -35.308  34.167   0.537  1.00  1.06           H  
ATOM   2517  N   PHE A 172     -37.920  34.339  -0.112  1.00  1.14           N  
ATOM   2518  CA  PHE A 172     -38.811  34.662  -1.200  1.00  1.14           C  
ATOM   2519  C   PHE A 172     -40.246  34.766  -0.727  1.00  1.14           C  
ATOM   2520  O   PHE A 172     -40.934  35.753  -1.012  1.00  1.14           O  
ATOM   2521  CB  PHE A 172     -38.758  33.606  -2.303  1.00  1.14           C  
ATOM   2522  CG  PHE A 172     -39.751  33.910  -3.367  1.00  1.14           C  
ATOM   2523  CD1 PHE A 172     -39.465  34.794  -4.393  1.00  1.14           C  
ATOM   2524  CD2 PHE A 172     -41.007  33.355  -3.308  1.00  1.14           C  
ATOM   2525  CE1 PHE A 172     -40.428  35.095  -5.344  1.00  1.14           C  
ATOM   2526  CE2 PHE A 172     -41.949  33.657  -4.227  1.00  1.14           C  
ATOM   2527  CZ  PHE A 172     -41.668  34.528  -5.255  1.00  1.14           C  
ATOM   2528  H   PHE A 172     -37.363  33.493  -0.178  1.00  1.14           H  
ATOM   2529  HA  PHE A 172     -38.509  35.623  -1.615  1.00  1.14           H  
ATOM   2530 1HB  PHE A 172     -37.760  33.569  -2.743  1.00  1.14           H  
ATOM   2531 2HB  PHE A 172     -38.976  32.616  -1.885  1.00  1.14           H  
ATOM   2532  HD1 PHE A 172     -38.479  35.252  -4.448  1.00  1.14           H  
ATOM   2533  HD2 PHE A 172     -41.242  32.671  -2.500  1.00  1.14           H  
ATOM   2534  HE1 PHE A 172     -40.204  35.787  -6.159  1.00  1.14           H  
ATOM   2535  HE2 PHE A 172     -42.919  33.212  -4.145  1.00  1.14           H  
ATOM   2536  HZ  PHE A 172     -42.429  34.770  -5.998  1.00  1.14           H  
ATOM   2537  N   ASN A 173     -40.720  33.747   0.000  1.00  1.24           N  
ATOM   2538  CA  ASN A 173     -42.107  33.754   0.417  1.00  1.24           C  
ATOM   2539  C   ASN A 173     -42.413  34.949   1.297  1.00  1.24           C  
ATOM   2540  O   ASN A 173     -43.465  35.580   1.155  1.00  1.24           O  
ATOM   2541  CB  ASN A 173     -42.444  32.474   1.152  1.00  1.24           C  
ATOM   2542  CG  ASN A 173     -42.541  31.272   0.255  1.00  1.24           C  
ATOM   2543  OD1 ASN A 173     -42.703  31.370  -0.968  1.00  1.24           O  
ATOM   2544  ND2 ASN A 173     -42.433  30.119   0.853  1.00  1.24           N  
ATOM   2545  H   ASN A 173     -40.135  32.949   0.257  1.00  1.24           H  
ATOM   2546  HA  ASN A 173     -42.730  33.832  -0.470  1.00  1.24           H  
ATOM   2547 1HB  ASN A 173     -41.676  32.284   1.903  1.00  1.24           H  
ATOM   2548 2HB  ASN A 173     -43.374  32.594   1.684  1.00  1.24           H  
ATOM   2549 1HD2 ASN A 173     -42.473  29.278   0.320  1.00  1.24           H  
ATOM   2550 2HD2 ASN A 173     -42.295  30.088   1.844  1.00  1.24           H  
ATOM   2551  N   THR A 174     -41.475  35.320   2.173  1.00  1.34           N  
ATOM   2552  CA  THR A 174     -41.725  36.452   3.040  1.00  1.34           C  
ATOM   2553  C   THR A 174     -41.872  37.731   2.225  1.00  1.34           C  
ATOM   2554  O   THR A 174     -42.869  38.452   2.343  1.00  1.34           O  
ATOM   2555  CB  THR A 174     -40.565  36.621   4.041  1.00  1.34           C  
ATOM   2556  OG1 THR A 174     -40.463  35.447   4.858  1.00  1.34           O  
ATOM   2557  CG2 THR A 174     -40.792  37.833   4.919  1.00  1.34           C  
ATOM   2558  H   THR A 174     -40.605  34.795   2.281  1.00  1.34           H  
ATOM   2559  HA  THR A 174     -42.651  36.277   3.586  1.00  1.34           H  
ATOM   2560  HB  THR A 174     -39.629  36.745   3.489  1.00  1.34           H  
ATOM   2561  HG1 THR A 174     -40.134  34.703   4.299  1.00  1.34           H  
ATOM   2562 1HG2 THR A 174     -39.959  37.933   5.613  1.00  1.34           H  
ATOM   2563 2HG2 THR A 174     -40.856  38.724   4.296  1.00  1.34           H  
ATOM   2564 3HG2 THR A 174     -41.719  37.711   5.477  1.00  1.34           H  
ATOM   2565  N   LYS A 175     -40.919  37.963   1.326  1.00  1.43           N  
ATOM   2566  CA  LYS A 175     -40.882  39.169   0.513  1.00  1.43           C  
ATOM   2567  C   LYS A 175     -42.089  39.336  -0.395  1.00  1.43           C  
ATOM   2568  O   LYS A 175     -42.548  40.456  -0.624  1.00  1.43           O  
ATOM   2569  CB  LYS A 175     -39.594  39.169  -0.304  1.00  1.43           C  
ATOM   2570  CG  LYS A 175     -38.351  39.428   0.534  1.00  1.43           C  
ATOM   2571  CD  LYS A 175     -37.079  39.295  -0.278  1.00  1.43           C  
ATOM   2572  CE  LYS A 175     -35.860  39.624   0.578  1.00  1.43           C  
ATOM   2573  NZ  LYS A 175     -34.581  39.314  -0.119  1.00  1.43           N  
ATOM   2574  H   LYS A 175     -40.153  37.290   1.234  1.00  1.43           H  
ATOM   2575  HA  LYS A 175     -40.861  40.025   1.186  1.00  1.43           H  
ATOM   2576 1HB  LYS A 175     -39.474  38.192  -0.784  1.00  1.43           H  
ATOM   2577 2HB  LYS A 175     -39.653  39.919  -1.091  1.00  1.43           H  
ATOM   2578 1HG  LYS A 175     -38.396  40.428   0.958  1.00  1.43           H  
ATOM   2579 2HG  LYS A 175     -38.317  38.707   1.354  1.00  1.43           H  
ATOM   2580 1HD  LYS A 175     -36.982  38.259  -0.625  1.00  1.43           H  
ATOM   2581 2HD  LYS A 175     -37.107  39.953  -1.144  1.00  1.43           H  
ATOM   2582 1HE  LYS A 175     -35.877  40.681   0.822  1.00  1.43           H  
ATOM   2583 2HE  LYS A 175     -35.909  39.054   1.501  1.00  1.43           H  
ATOM   2584 1HZ  LYS A 175     -33.814  39.535   0.486  1.00  1.43           H  
ATOM   2585 2HZ  LYS A 175     -34.564  38.297  -0.317  1.00  1.43           H  
ATOM   2586 3HZ  LYS A 175     -34.505  39.830  -0.973  1.00  1.43           H  
ATOM   2587  N   ASN A 176     -42.615  38.228  -0.908  1.00  1.48           N  
ATOM   2588  CA  ASN A 176     -43.742  38.291  -1.821  1.00  1.48           C  
ATOM   2589  C   ASN A 176     -45.102  37.935  -1.209  1.00  1.48           C  
ATOM   2590  O   ASN A 176     -46.082  37.791  -1.940  1.00  1.48           O  
ATOM   2591  CB  ASN A 176     -43.409  37.404  -2.992  1.00  1.48           C  
ATOM   2592  CG  ASN A 176     -42.303  37.998  -3.800  1.00  1.48           C  
ATOM   2593  OD1 ASN A 176     -42.514  38.864  -4.659  1.00  1.48           O  
ATOM   2594  ND2 ASN A 176     -41.110  37.601  -3.485  1.00  1.48           N  
ATOM   2595  H   ASN A 176     -42.185  37.322  -0.703  1.00  1.48           H  
ATOM   2596  HA  ASN A 176     -43.822  39.315  -2.185  1.00  1.48           H  
ATOM   2597 1HB  ASN A 176     -43.100  36.418  -2.631  1.00  1.48           H  
ATOM   2598 2HB  ASN A 176     -44.285  37.272  -3.622  1.00  1.48           H  
ATOM   2599 1HD2 ASN A 176     -40.315  37.969  -3.959  1.00  1.48           H  
ATOM   2600 2HD2 ASN A 176     -40.997  36.934  -2.727  1.00  1.48           H  
ATOM   2601  N   GLY A 177     -45.184  37.794   0.120  1.00  1.45           N  
ATOM   2602  CA  GLY A 177     -46.471  37.512   0.768  1.00  1.45           C  
ATOM   2603  C   GLY A 177     -47.032  36.106   0.503  1.00  1.45           C  
ATOM   2604  O   GLY A 177     -48.248  35.906   0.570  1.00  1.45           O  
ATOM   2605  H   GLY A 177     -44.355  37.915   0.709  1.00  1.45           H  
ATOM   2606 1HA  GLY A 177     -46.354  37.647   1.843  1.00  1.45           H  
ATOM   2607 2HA  GLY A 177     -47.198  38.252   0.442  1.00  1.45           H  
ATOM   2608  N   ASN A 178     -46.169  35.160   0.150  1.00  1.36           N  
ATOM   2609  CA  ASN A 178     -46.587  33.804  -0.202  1.00  1.36           C  
ATOM   2610  C   ASN A 178     -46.474  32.814   0.947  1.00  1.36           C  
ATOM   2611  O   ASN A 178     -45.798  33.073   1.942  1.00  1.36           O  
ATOM   2612  CB  ASN A 178     -45.837  33.321  -1.430  1.00  1.36           C  
ATOM   2613  CG  ASN A 178     -46.295  34.032  -2.701  1.00  1.36           C  
ATOM   2614  OD1 ASN A 178     -47.503  34.194  -2.911  1.00  1.36           O  
ATOM   2615  ND2 ASN A 178     -45.378  34.444  -3.532  1.00  1.36           N  
ATOM   2616  H   ASN A 178     -45.176  35.384   0.172  1.00  1.36           H  
ATOM   2617  HA  ASN A 178     -47.644  33.840  -0.466  1.00  1.36           H  
ATOM   2618 1HB  ASN A 178     -44.779  33.491  -1.304  1.00  1.36           H  
ATOM   2619 2HB  ASN A 178     -45.974  32.253  -1.538  1.00  1.36           H  
ATOM   2620 1HD2 ASN A 178     -45.641  34.910  -4.383  1.00  1.36           H  
ATOM   2621 2HD2 ASN A 178     -44.415  34.295  -3.322  1.00  1.36           H  
ATOM   2622  N   LYS A 179     -47.157  31.677   0.809  1.00  1.20           N  
ATOM   2623  CA  LYS A 179     -47.089  30.632   1.820  1.00  1.20           C  
ATOM   2624  C   LYS A 179     -46.670  29.287   1.246  1.00  1.20           C  
ATOM   2625  O   LYS A 179     -46.907  28.985   0.073  1.00  1.20           O  
ATOM   2626  CB  LYS A 179     -48.431  30.481   2.540  1.00  1.20           C  
ATOM   2627  CG  LYS A 179     -48.843  31.701   3.349  1.00  1.20           C  
ATOM   2628  CD  LYS A 179     -50.131  31.458   4.118  1.00  1.20           C  
ATOM   2629  CE  LYS A 179     -50.522  32.690   4.926  1.00  1.20           C  
ATOM   2630  NZ  LYS A 179     -51.781  32.481   5.684  1.00  1.20           N  
ATOM   2631  H   LYS A 179     -47.717  31.529  -0.019  1.00  1.20           H  
ATOM   2632  HA  LYS A 179     -46.335  30.912   2.556  1.00  1.20           H  
ATOM   2633 1HB  LYS A 179     -49.217  30.276   1.813  1.00  1.20           H  
ATOM   2634 2HB  LYS A 179     -48.383  29.626   3.218  1.00  1.20           H  
ATOM   2635 1HG  LYS A 179     -48.045  31.961   4.048  1.00  1.20           H  
ATOM   2636 2HG  LYS A 179     -48.995  32.545   2.676  1.00  1.20           H  
ATOM   2637 1HD  LYS A 179     -50.937  31.216   3.425  1.00  1.20           H  
ATOM   2638 2HD  LYS A 179     -49.994  30.617   4.799  1.00  1.20           H  
ATOM   2639 1HE  LYS A 179     -49.719  32.921   5.629  1.00  1.20           H  
ATOM   2640 2HE  LYS A 179     -50.655  33.534   4.243  1.00  1.20           H  
ATOM   2641 1HZ  LYS A 179     -52.004  33.319   6.205  1.00  1.20           H  
ATOM   2642 2HZ  LYS A 179     -52.532  32.276   5.041  1.00  1.20           H  
ATOM   2643 3HZ  LYS A 179     -51.666  31.710   6.324  1.00  1.20           H  
ATOM   2644  N   LEU A 180     -46.052  28.493   2.104  1.00  1.04           N  
ATOM   2645  CA  LEU A 180     -45.635  27.125   1.830  1.00  1.04           C  
ATOM   2646  C   LEU A 180     -45.836  26.262   3.065  1.00  1.04           C  
ATOM   2647  O   LEU A 180     -45.342  26.614   4.135  1.00  1.04           O  
ATOM   2648  CB  LEU A 180     -44.165  27.129   1.380  1.00  1.04           C  
ATOM   2649  CG  LEU A 180     -43.504  25.776   1.166  1.00  1.04           C  
ATOM   2650  CD1 LEU A 180     -44.196  25.093   0.143  1.00  1.04           C  
ATOM   2651  CD2 LEU A 180     -42.050  25.989   0.764  1.00  1.04           C  
ATOM   2652  H   LEU A 180     -45.880  28.856   3.031  1.00  1.04           H  
ATOM   2653  HA  LEU A 180     -46.253  26.722   1.025  1.00  1.04           H  
ATOM   2654 1HB  LEU A 180     -44.109  27.663   0.433  1.00  1.04           H  
ATOM   2655 2HB  LEU A 180     -43.575  27.680   2.109  1.00  1.04           H  
ATOM   2656  HG  LEU A 180     -43.567  25.178   2.060  1.00  1.04           H  
ATOM   2657 1HD1 LEU A 180     -43.746  24.117  -0.031  1.00  1.04           H  
ATOM   2658 2HD1 LEU A 180     -45.221  24.972   0.468  1.00  1.04           H  
ATOM   2659 3HD1 LEU A 180     -44.164  25.690  -0.748  1.00  1.04           H  
ATOM   2660 1HD2 LEU A 180     -41.580  25.037   0.595  1.00  1.04           H  
ATOM   2661 2HD2 LEU A 180     -42.006  26.577  -0.154  1.00  1.04           H  
ATOM   2662 3HD2 LEU A 180     -41.518  26.516   1.549  1.00  1.04           H  
ATOM   2663  N   LYS A 181     -46.603  25.173   2.949  1.00  0.89           N  
ATOM   2664  CA  LYS A 181     -46.806  24.309   4.105  1.00  0.89           C  
ATOM   2665  C   LYS A 181     -46.355  22.874   3.884  1.00  0.89           C  
ATOM   2666  O   LYS A 181     -45.878  22.238   4.832  1.00  0.89           O  
ATOM   2667  CB  LYS A 181     -48.271  24.332   4.547  1.00  0.89           C  
ATOM   2668  CG  LYS A 181     -48.748  25.693   5.065  1.00  0.89           C  
ATOM   2669  CD  LYS A 181     -47.991  26.047   6.358  1.00  0.89           C  
ATOM   2670  CE  LYS A 181     -48.451  27.356   6.976  1.00  0.89           C  
ATOM   2671  NZ  LYS A 181     -47.668  27.677   8.217  1.00  0.89           N  
ATOM   2672  H   LYS A 181     -47.032  24.898   2.057  1.00  0.89           H  
ATOM   2673  HA  LYS A 181     -46.214  24.698   4.931  1.00  0.89           H  
ATOM   2674 1HB  LYS A 181     -48.901  24.050   3.704  1.00  0.89           H  
ATOM   2675 2HB  LYS A 181     -48.425  23.593   5.334  1.00  0.89           H  
ATOM   2676 1HG  LYS A 181     -48.569  26.462   4.314  1.00  0.89           H  
ATOM   2677 2HG  LYS A 181     -49.817  25.650   5.273  1.00  0.89           H  
ATOM   2678 1HD  LYS A 181     -48.137  25.249   7.089  1.00  0.89           H  
ATOM   2679 2HD  LYS A 181     -46.925  26.119   6.147  1.00  0.89           H  
ATOM   2680 1HE  LYS A 181     -48.313  28.159   6.253  1.00  0.89           H  
ATOM   2681 2HE  LYS A 181     -49.506  27.284   7.232  1.00  0.89           H  
ATOM   2682 1HZ  LYS A 181     -47.989  28.551   8.607  1.00  0.89           H  
ATOM   2683 2HZ  LYS A 181     -47.795  26.938   8.896  1.00  0.89           H  
ATOM   2684 3HZ  LYS A 181     -46.685  27.750   7.984  1.00  0.89           H  
ATOM   2685  N   THR A 182     -46.518  22.360   2.657  1.00  0.78           N  
ATOM   2686  CA  THR A 182     -46.229  20.954   2.418  1.00  0.78           C  
ATOM   2687  C   THR A 182     -45.154  20.677   1.372  1.00  0.78           C  
ATOM   2688  O   THR A 182     -45.126  21.291   0.291  1.00  0.78           O  
ATOM   2689  CB  THR A 182     -47.519  20.272   1.988  1.00  0.78           C  
ATOM   2690  OG1 THR A 182     -48.030  20.944   0.824  1.00  0.78           O  
ATOM   2691  CG2 THR A 182     -48.543  20.310   3.102  1.00  0.78           C  
ATOM   2692  H   THR A 182     -46.905  22.929   1.900  1.00  0.78           H  
ATOM   2693  HA  THR A 182     -45.904  20.517   3.353  1.00  0.78           H  
ATOM   2694  HB  THR A 182     -47.303  19.246   1.727  1.00  0.78           H  
ATOM   2695  HG1 THR A 182     -48.056  21.929   0.962  1.00  0.78           H  
ATOM   2696 1HG2 THR A 182     -49.454  19.815   2.771  1.00  0.78           H  
ATOM   2697 2HG2 THR A 182     -48.143  19.796   3.976  1.00  0.78           H  
ATOM   2698 3HG2 THR A 182     -48.767  21.341   3.359  1.00  0.78           H  
ATOM   2699  N   LEU A 183     -44.354  19.645   1.654  1.00  0.70           N  
ATOM   2700  CA  LEU A 183     -43.286  19.244   0.757  1.00  0.70           C  
ATOM   2701  C   LEU A 183     -43.270  17.775   0.348  1.00  0.70           C  
ATOM   2702  O   LEU A 183     -43.547  16.863   1.141  1.00  0.70           O  
ATOM   2703  CB  LEU A 183     -41.935  19.556   1.426  1.00  0.70           C  
ATOM   2704  CG  LEU A 183     -41.664  21.033   1.749  1.00  0.70           C  
ATOM   2705  CD1 LEU A 183     -40.435  21.142   2.575  1.00  0.70           C  
ATOM   2706  CD2 LEU A 183     -41.515  21.797   0.475  1.00  0.70           C  
ATOM   2707  H   LEU A 183     -44.463  19.181   2.556  1.00  0.70           H  
ATOM   2708  HA  LEU A 183     -43.375  19.842  -0.142  1.00  0.70           H  
ATOM   2709 1HB  LEU A 183     -41.887  19.012   2.358  1.00  0.70           H  
ATOM   2710 2HB  LEU A 183     -41.132  19.196   0.774  1.00  0.70           H  
ATOM   2711  HG  LEU A 183     -42.492  21.443   2.323  1.00  0.70           H  
ATOM   2712 1HD1 LEU A 183     -40.267  22.186   2.800  1.00  0.70           H  
ATOM   2713 2HD1 LEU A 183     -40.581  20.588   3.483  1.00  0.70           H  
ATOM   2714 3HD1 LEU A 183     -39.586  20.740   2.040  1.00  0.70           H  
ATOM   2715 1HD2 LEU A 183     -41.327  22.835   0.695  1.00  0.70           H  
ATOM   2716 2HD2 LEU A 183     -40.692  21.397  -0.112  1.00  0.70           H  
ATOM   2717 3HD2 LEU A 183     -42.439  21.696  -0.089  1.00  0.70           H  
ATOM   2718  N   GLY A 184     -42.918  17.544  -0.901  1.00  0.66           N  
ATOM   2719  CA  GLY A 184     -42.637  16.184  -1.314  1.00  0.66           C  
ATOM   2720  C   GLY A 184     -41.131  16.114  -1.467  1.00  0.66           C  
ATOM   2721  O   GLY A 184     -40.531  17.082  -1.927  1.00  0.66           O  
ATOM   2722  H   GLY A 184     -42.780  18.336  -1.535  1.00  0.66           H  
ATOM   2723 1HA  GLY A 184     -42.980  15.464  -0.570  1.00  0.66           H  
ATOM   2724 2HA  GLY A 184     -43.133  15.964  -2.258  1.00  0.66           H  
ATOM   2725  N   ILE A 185     -40.529  14.998  -1.125  1.00  0.65           N  
ATOM   2726  CA  ILE A 185     -39.092  14.827  -1.298  1.00  0.65           C  
ATOM   2727  C   ILE A 185     -38.838  13.541  -2.061  1.00  0.65           C  
ATOM   2728  O   ILE A 185     -39.333  12.481  -1.665  1.00  0.65           O  
ATOM   2729  CB  ILE A 185     -38.355  14.854   0.065  1.00  0.65           C  
ATOM   2730  CG1 ILE A 185     -38.596  16.236   0.773  1.00  0.65           C  
ATOM   2731  CG2 ILE A 185     -36.854  14.620  -0.147  1.00  0.65           C  
ATOM   2732  CD1 ILE A 185     -38.104  16.306   2.167  1.00  0.65           C  
ATOM   2733  H   ILE A 185     -41.077  14.250  -0.708  1.00  0.65           H  
ATOM   2734  HA  ILE A 185     -38.701  15.650  -1.898  1.00  0.65           H  
ATOM   2735  HB  ILE A 185     -38.760  14.075   0.715  1.00  0.65           H  
ATOM   2736 1HG1 ILE A 185     -38.089  17.000   0.198  1.00  0.65           H  
ATOM   2737 2HG1 ILE A 185     -39.652  16.459   0.798  1.00  0.65           H  
ATOM   2738 1HG2 ILE A 185     -36.338  14.641   0.814  1.00  0.65           H  
ATOM   2739 2HG2 ILE A 185     -36.697  13.658  -0.621  1.00  0.65           H  
ATOM   2740 3HG2 ILE A 185     -36.459  15.403  -0.789  1.00  0.65           H  
ATOM   2741 1HD1 ILE A 185     -38.292  17.298   2.584  1.00  0.65           H  
ATOM   2742 2HD1 ILE A 185     -38.617  15.566   2.751  1.00  0.65           H  
ATOM   2743 3HD1 ILE A 185     -37.049  16.103   2.179  1.00  0.65           H  
ATOM   2744  N   ILE A 186     -38.110  13.631  -3.163  1.00  0.65           N  
ATOM   2745  CA  ILE A 186     -37.877  12.431  -3.959  1.00  0.65           C  
ATOM   2746  C   ILE A 186     -36.399  12.356  -4.364  1.00  0.65           C  
ATOM   2747  O   ILE A 186     -35.819  13.350  -4.784  1.00  0.65           O  
ATOM   2748  CB  ILE A 186     -38.920  12.395  -5.125  1.00  0.65           C  
ATOM   2749  CG1 ILE A 186     -38.774  11.156  -5.916  1.00  0.65           C  
ATOM   2750  CG2 ILE A 186     -38.778  13.600  -6.040  1.00  0.65           C  
ATOM   2751  CD1 ILE A 186     -39.906  10.803  -6.804  1.00  0.65           C  
ATOM   2752  H   ILE A 186     -37.701  14.535  -3.424  1.00  0.65           H  
ATOM   2753  HA  ILE A 186     -38.080  11.565  -3.340  1.00  0.65           H  
ATOM   2754  HB  ILE A 186     -39.920  12.393  -4.692  1.00  0.65           H  
ATOM   2755 1HG1 ILE A 186     -37.979  11.316  -6.534  1.00  0.65           H  
ATOM   2756 2HG1 ILE A 186     -38.555  10.330  -5.254  1.00  0.65           H  
ATOM   2757 1HG2 ILE A 186     -39.531  13.557  -6.826  1.00  0.65           H  
ATOM   2758 2HG2 ILE A 186     -38.904  14.519  -5.467  1.00  0.65           H  
ATOM   2759 3HG2 ILE A 186     -37.799  13.578  -6.491  1.00  0.65           H  
ATOM   2760 1HD1 ILE A 186     -39.646   9.906  -7.365  1.00  0.65           H  
ATOM   2761 2HD1 ILE A 186     -40.797  10.618  -6.214  1.00  0.65           H  
ATOM   2762 3HD1 ILE A 186     -40.079  11.615  -7.482  1.00  0.65           H  
ATOM   2763  N   HIS A 187     -35.788  11.189  -4.226  1.00  0.68           N  
ATOM   2764  CA  HIS A 187     -34.343  11.089  -4.456  1.00  0.68           C  
ATOM   2765  C   HIS A 187     -33.798   9.735  -4.884  1.00  0.68           C  
ATOM   2766  O   HIS A 187     -34.451   8.708  -4.723  1.00  0.68           O  
ATOM   2767  CB  HIS A 187     -33.670  11.489  -3.146  1.00  0.68           C  
ATOM   2768  CG  HIS A 187     -34.058  10.595  -1.995  1.00  0.68           C  
ATOM   2769  ND1 HIS A 187     -33.392   9.432  -1.693  1.00  0.68           N  
ATOM   2770  CD2 HIS A 187     -35.070  10.697  -1.095  1.00  0.68           C  
ATOM   2771  CE1 HIS A 187     -33.961   8.862  -0.648  1.00  0.68           C  
ATOM   2772  NE2 HIS A 187     -34.983   9.610  -0.261  1.00  0.68           N  
ATOM   2773  H   HIS A 187     -36.321  10.388  -3.889  1.00  0.68           H  
ATOM   2774  HA  HIS A 187     -34.057  11.802  -5.228  1.00  0.68           H  
ATOM   2775 1HB  HIS A 187     -32.584  11.448  -3.263  1.00  0.68           H  
ATOM   2776 2HB  HIS A 187     -33.940  12.508  -2.885  1.00  0.68           H  
ATOM   2777  HD1 HIS A 187     -32.699   8.968  -2.279  1.00  0.68           H  
ATOM   2778  HD2 HIS A 187     -35.858  11.432  -0.948  1.00  0.68           H  
ATOM   2779  HE1 HIS A 187     -33.567   7.926  -0.254  1.00  0.68           H  
ATOM   2780  N   GLU A 188     -32.565   9.726  -5.366  1.00  0.71           N  
ATOM   2781  CA  GLU A 188     -31.917   8.453  -5.677  1.00  0.71           C  
ATOM   2782  C   GLU A 188     -31.693   7.619  -4.408  1.00  0.71           C  
ATOM   2783  O   GLU A 188     -31.465   8.159  -3.330  1.00  0.71           O  
ATOM   2784  CB  GLU A 188     -30.559   8.632  -6.367  1.00  0.71           C  
ATOM   2785  CG  GLU A 188     -30.603   9.151  -7.750  1.00  0.71           C  
ATOM   2786  CD  GLU A 188     -29.219   9.296  -8.400  1.00  0.71           C  
ATOM   2787  OE1 GLU A 188     -28.220   9.035  -7.749  1.00  0.71           O  
ATOM   2788  OE2 GLU A 188     -29.171   9.661  -9.558  1.00  0.71           O  
ATOM   2789  H   GLU A 188     -32.093  10.619  -5.530  1.00  0.71           H  
ATOM   2790  HA  GLU A 188     -32.565   7.911  -6.350  1.00  0.71           H  
ATOM   2791 1HB  GLU A 188     -29.933   9.298  -5.788  1.00  0.71           H  
ATOM   2792 2HB  GLU A 188     -30.072   7.684  -6.409  1.00  0.71           H  
ATOM   2793 1HG  GLU A 188     -31.227   8.498  -8.363  1.00  0.71           H  
ATOM   2794 2HG  GLU A 188     -31.075  10.093  -7.687  1.00  0.71           H  
ATOM   2795  N   ASP A 189     -31.696   6.297  -4.546  1.00  0.73           N  
ATOM   2796  CA  ASP A 189     -31.399   5.394  -3.415  1.00  0.73           C  
ATOM   2797  C   ASP A 189     -29.882   5.222  -3.141  1.00  0.73           C  
ATOM   2798  O   ASP A 189     -29.475   4.389  -2.328  1.00  0.73           O  
ATOM   2799  CB  ASP A 189     -32.038   4.011  -3.622  1.00  0.73           C  
ATOM   2800  CG  ASP A 189     -31.455   3.160  -4.789  1.00  0.73           C  
ATOM   2801  OD1 ASP A 189     -30.523   3.570  -5.439  1.00  0.73           O  
ATOM   2802  OD2 ASP A 189     -31.967   2.066  -4.987  1.00  0.73           O  
ATOM   2803  H   ASP A 189     -31.960   5.919  -5.453  1.00  0.73           H  
ATOM   2804  HA  ASP A 189     -31.847   5.833  -2.523  1.00  0.73           H  
ATOM   2805 1HB  ASP A 189     -31.941   3.437  -2.703  1.00  0.73           H  
ATOM   2806 2HB  ASP A 189     -33.105   4.140  -3.810  1.00  0.73           H  
ATOM   2807  N   THR A 190     -29.074   6.015  -3.842  1.00  0.75           N  
ATOM   2808  CA  THR A 190     -27.619   6.047  -3.764  1.00  0.75           C  
ATOM   2809  C   THR A 190     -27.178   6.778  -2.515  1.00  0.75           C  
ATOM   2810  O   THR A 190     -28.006   7.408  -1.858  1.00  0.75           O  
ATOM   2811  CB  THR A 190     -27.064   6.754  -5.026  1.00  0.75           C  
ATOM   2812  OG1 THR A 190     -27.527   8.157  -5.084  1.00  0.75           O  
ATOM   2813  CG2 THR A 190     -27.571   6.008  -6.251  1.00  0.75           C  
ATOM   2814  H   THR A 190     -29.518   6.639  -4.491  1.00  0.75           H  
ATOM   2815  HA  THR A 190     -27.247   5.023  -3.727  1.00  0.75           H  
ATOM   2816  HB  THR A 190     -25.970   6.738  -5.023  1.00  0.75           H  
ATOM   2817  HG1 THR A 190     -27.724   8.413  -6.039  1.00  0.75           H  
ATOM   2818 1HG2 THR A 190     -27.200   6.492  -7.157  1.00  0.75           H  
ATOM   2819 2HG2 THR A 190     -27.220   4.982  -6.217  1.00  0.75           H  
ATOM   2820 3HG2 THR A 190     -28.654   6.008  -6.260  1.00  0.75           H  
ATOM   2821  N   LEU A 191     -25.886   6.732  -2.162  1.00  0.76           N  
ATOM   2822  CA  LEU A 191     -25.451   7.459  -0.971  1.00  0.76           C  
ATOM   2823  C   LEU A 191     -25.809   8.932  -1.112  1.00  0.76           C  
ATOM   2824  O   LEU A 191     -26.465   9.516  -0.252  1.00  0.76           O  
ATOM   2825  CB  LEU A 191     -23.917   7.326  -0.792  1.00  0.76           C  
ATOM   2826  CG  LEU A 191     -23.266   8.109   0.380  1.00  0.76           C  
ATOM   2827  CD1 LEU A 191     -23.802   7.599   1.688  1.00  0.76           C  
ATOM   2828  CD2 LEU A 191     -21.722   7.958   0.327  1.00  0.76           C  
ATOM   2829  H   LEU A 191     -25.198   6.218  -2.712  1.00  0.76           H  
ATOM   2830  HA  LEU A 191     -25.963   7.055  -0.098  1.00  0.76           H  
ATOM   2831 1HB  LEU A 191     -23.676   6.274  -0.643  1.00  0.76           H  
ATOM   2832 2HB  LEU A 191     -23.432   7.663  -1.705  1.00  0.76           H  
ATOM   2833  HG  LEU A 191     -23.528   9.164   0.301  1.00  0.76           H  
ATOM   2834 1HD1 LEU A 191     -23.342   8.167   2.486  1.00  0.76           H  
ATOM   2835 2HD1 LEU A 191     -24.887   7.736   1.722  1.00  0.76           H  
ATOM   2836 3HD1 LEU A 191     -23.561   6.548   1.798  1.00  0.76           H  
ATOM   2837 1HD2 LEU A 191     -21.278   8.523   1.152  1.00  0.76           H  
ATOM   2838 2HD2 LEU A 191     -21.449   6.910   0.416  1.00  0.76           H  
ATOM   2839 3HD2 LEU A 191     -21.349   8.339  -0.600  1.00  0.76           H  
ATOM   2840  N   TRP A 192     -25.415   9.504  -2.249  1.00  0.76           N  
ATOM   2841  CA  TRP A 192     -25.680  10.900  -2.546  1.00  0.76           C  
ATOM   2842  C   TRP A 192     -27.159  11.212  -2.355  1.00  0.76           C  
ATOM   2843  O   TRP A 192     -27.521  12.151  -1.632  1.00  0.76           O  
ATOM   2844  CB  TRP A 192     -25.284  11.179  -4.007  1.00  0.76           C  
ATOM   2845  CG  TRP A 192     -25.351  12.600  -4.399  1.00  0.76           C  
ATOM   2846  CD1 TRP A 192     -26.044  13.604  -3.802  1.00  0.76           C  
ATOM   2847  CD2 TRP A 192     -24.618  13.205  -5.484  1.00  0.76           C  
ATOM   2848  NE1 TRP A 192     -25.791  14.787  -4.442  1.00  0.76           N  
ATOM   2849  CE2 TRP A 192     -24.908  14.558  -5.465  1.00  0.76           C  
ATOM   2850  CE3 TRP A 192     -23.734  12.709  -6.442  1.00  0.76           C  
ATOM   2851  CZ2 TRP A 192     -24.341  15.432  -6.355  1.00  0.76           C  
ATOM   2852  CZ3 TRP A 192     -23.166  13.587  -7.344  1.00  0.76           C  
ATOM   2853  CH2 TRP A 192     -23.458  14.915  -7.300  1.00  0.76           C  
ATOM   2854  H   TRP A 192     -24.907   8.951  -2.915  1.00  0.76           H  
ATOM   2855  HA  TRP A 192     -25.095  11.525  -1.882  1.00  0.76           H  
ATOM   2856 1HB  TRP A 192     -24.284  10.830  -4.194  1.00  0.76           H  
ATOM   2857 2HB  TRP A 192     -25.939  10.621  -4.668  1.00  0.76           H  
ATOM   2858  HD1 TRP A 192     -26.690  13.489  -2.933  1.00  0.76           H  
ATOM   2859  HE1 TRP A 192     -26.166  15.692  -4.185  1.00  0.76           H  
ATOM   2860  HE3 TRP A 192     -23.499  11.656  -6.468  1.00  0.76           H  
ATOM   2861  HZ2 TRP A 192     -24.557  16.489  -6.322  1.00  0.76           H  
ATOM   2862  HZ3 TRP A 192     -22.477  13.196  -8.085  1.00  0.76           H  
ATOM   2863  HH2 TRP A 192     -22.987  15.587  -8.017  1.00  0.76           H  
ATOM   2864  N   GLY A 193     -28.013  10.419  -2.997  1.00  0.74           N  
ATOM   2865  CA  GLY A 193     -29.446  10.632  -2.954  1.00  0.74           C  
ATOM   2866  C   GLY A 193     -30.029  10.528  -1.556  1.00  0.74           C  
ATOM   2867  O   GLY A 193     -30.739  11.436  -1.111  1.00  0.74           O  
ATOM   2868  H   GLY A 193     -27.673   9.635  -3.563  1.00  0.74           H  
ATOM   2869 1HA  GLY A 193     -29.678  11.608  -3.373  1.00  0.74           H  
ATOM   2870 2HA  GLY A 193     -29.919   9.907  -3.596  1.00  0.74           H  
ATOM   2871  N   ALA A 194     -29.731   9.430  -0.864  1.00  0.73           N  
ATOM   2872  CA  ALA A 194     -30.249   9.169   0.467  1.00  0.73           C  
ATOM   2873  C   ALA A 194     -29.863  10.254   1.458  1.00  0.73           C  
ATOM   2874  O   ALA A 194     -30.677  10.654   2.298  1.00  0.73           O  
ATOM   2875  CB  ALA A 194     -29.734   7.829   0.950  1.00  0.73           C  
ATOM   2876  H   ALA A 194     -29.123   8.733  -1.290  1.00  0.73           H  
ATOM   2877  HA  ALA A 194     -31.332   9.142   0.408  1.00  0.73           H  
ATOM   2878 1HB  ALA A 194     -30.137   7.610   1.933  1.00  0.73           H  
ATOM   2879 2HB  ALA A 194     -30.036   7.051   0.243  1.00  0.73           H  
ATOM   2880 3HB  ALA A 194     -28.641   7.869   0.999  1.00  0.73           H  
ATOM   2881  N   ASP A 195     -28.643  10.773   1.349  1.00  0.71           N  
ATOM   2882  CA  ASP A 195     -28.243  11.824   2.263  1.00  0.71           C  
ATOM   2883  C   ASP A 195     -28.959  13.119   1.946  1.00  0.71           C  
ATOM   2884  O   ASP A 195     -29.428  13.812   2.856  1.00  0.71           O  
ATOM   2885  CB  ASP A 195     -26.741  12.022   2.226  1.00  0.71           C  
ATOM   2886  CG  ASP A 195     -26.020  10.875   2.875  1.00  0.71           C  
ATOM   2887  OD1 ASP A 195     -26.666  10.062   3.541  1.00  0.71           O  
ATOM   2888  OD2 ASP A 195     -24.831  10.805   2.754  1.00  0.71           O  
ATOM   2889  H   ASP A 195     -27.983  10.424   0.651  1.00  0.71           H  
ATOM   2890  HA  ASP A 195     -28.521  11.524   3.272  1.00  0.71           H  
ATOM   2891 1HB  ASP A 195     -26.414  12.104   1.176  1.00  0.71           H  
ATOM   2892 2HB  ASP A 195     -26.479  12.956   2.720  1.00  0.71           H  
ATOM   2893  N   SER A 196     -29.121  13.425   0.661  1.00  0.69           N  
ATOM   2894  CA  SER A 196     -29.823  14.635   0.274  1.00  0.69           C  
ATOM   2895  C   SER A 196     -31.248  14.539   0.812  1.00  0.69           C  
ATOM   2896  O   SER A 196     -31.752  15.472   1.435  1.00  0.69           O  
ATOM   2897  CB  SER A 196     -29.798  14.765  -1.234  1.00  0.69           C  
ATOM   2898  OG  SER A 196     -30.440  15.929  -1.707  1.00  0.69           O  
ATOM   2899  H   SER A 196     -28.713  12.835  -0.070  1.00  0.69           H  
ATOM   2900  HA  SER A 196     -29.324  15.495   0.721  1.00  0.69           H  
ATOM   2901 1HB  SER A 196     -28.759  14.757  -1.577  1.00  0.69           H  
ATOM   2902 2HB  SER A 196     -30.277  13.894  -1.670  1.00  0.69           H  
ATOM   2903  HG  SER A 196     -30.524  15.745  -2.669  1.00  0.69           H  
ATOM   2904  N   GLY A 197     -31.878  13.384   0.615  1.00  0.68           N  
ATOM   2905  CA  GLY A 197     -33.236  13.134   1.069  1.00  0.68           C  
ATOM   2906  C   GLY A 197     -33.370  13.339   2.573  1.00  0.68           C  
ATOM   2907  O   GLY A 197     -34.210  14.122   3.032  1.00  0.68           O  
ATOM   2908  H   GLY A 197     -31.398  12.647   0.102  1.00  0.68           H  
ATOM   2909 1HA  GLY A 197     -33.924  13.791   0.538  1.00  0.68           H  
ATOM   2910 2HA  GLY A 197     -33.503  12.110   0.820  1.00  0.68           H  
ATOM   2911  N   GLY A 198     -32.556  12.631   3.360  1.00  0.66           N  
ATOM   2912  CA  GLY A 198     -32.627  12.753   4.813  1.00  0.66           C  
ATOM   2913  C   GLY A 198     -32.365  14.183   5.282  1.00  0.66           C  
ATOM   2914  O   GLY A 198     -33.019  14.673   6.217  1.00  0.66           O  
ATOM   2915  H   GLY A 198     -31.873  11.995   2.943  1.00  0.66           H  
ATOM   2916 1HA  GLY A 198     -33.608  12.428   5.154  1.00  0.66           H  
ATOM   2917 2HA  GLY A 198     -31.893  12.083   5.259  1.00  0.66           H  
ATOM   2918  N   THR A 199     -31.440  14.871   4.611  1.00  0.65           N  
ATOM   2919  CA  THR A 199     -31.094  16.238   4.957  1.00  0.65           C  
ATOM   2920  C   THR A 199     -32.292  17.149   4.724  1.00  0.65           C  
ATOM   2921  O   THR A 199     -32.636  17.961   5.587  1.00  0.65           O  
ATOM   2922  CB  THR A 199     -29.886  16.706   4.130  1.00  0.65           C  
ATOM   2923  OG1 THR A 199     -28.769  15.850   4.403  1.00  0.65           O  
ATOM   2924  CG2 THR A 199     -29.514  18.108   4.478  1.00  0.65           C  
ATOM   2925  H   THR A 199     -30.921  14.426   3.853  1.00  0.65           H  
ATOM   2926  HA  THR A 199     -30.831  16.276   6.013  1.00  0.65           H  
ATOM   2927  HB  THR A 199     -30.131  16.654   3.070  1.00  0.65           H  
ATOM   2928  HG1 THR A 199     -28.966  14.963   4.034  1.00  0.65           H  
ATOM   2929 1HG2 THR A 199     -28.672  18.395   3.867  1.00  0.65           H  
ATOM   2930 2HG2 THR A 199     -30.341  18.751   4.279  1.00  0.65           H  
ATOM   2931 3HG2 THR A 199     -29.251  18.175   5.530  1.00  0.65           H  
ATOM   2932  N   GLN A 200     -32.959  16.987   3.579  1.00  0.64           N  
ATOM   2933  CA  GLN A 200     -34.130  17.786   3.236  1.00  0.64           C  
ATOM   2934  C   GLN A 200     -35.282  17.543   4.192  1.00  0.64           C  
ATOM   2935  O   GLN A 200     -36.006  18.475   4.542  1.00  0.64           O  
ATOM   2936  CB  GLN A 200     -34.587  17.484   1.831  1.00  0.64           C  
ATOM   2937  CG  GLN A 200     -33.690  17.939   0.726  1.00  0.64           C  
ATOM   2938  CD  GLN A 200     -34.282  17.452  -0.494  1.00  0.64           C  
ATOM   2939  OE1 GLN A 200     -35.460  17.721  -0.622  1.00  0.64           O  
ATOM   2940  NE2 GLN A 200     -33.592  16.749  -1.392  1.00  0.64           N  
ATOM   2941  H   GLN A 200     -32.620  16.300   2.901  1.00  0.64           H  
ATOM   2942  HA  GLN A 200     -33.872  18.832   3.300  1.00  0.64           H  
ATOM   2943 1HB  GLN A 200     -34.698  16.403   1.724  1.00  0.64           H  
ATOM   2944 2HB  GLN A 200     -35.563  17.934   1.666  1.00  0.64           H  
ATOM   2945 1HG  GLN A 200     -33.683  19.021   0.690  1.00  0.64           H  
ATOM   2946 2HG  GLN A 200     -32.688  17.558   0.839  1.00  0.64           H  
ATOM   2947 1HE2 GLN A 200     -34.084  16.422  -2.207  1.00  0.64           H  
ATOM   2948 2HE2 GLN A 200     -32.598  16.523  -1.274  1.00  0.64           H  
ATOM   2949  N   ASN A 201     -35.453  16.302   4.648  1.00  0.63           N  
ATOM   2950  CA  ASN A 201     -36.522  16.010   5.592  1.00  0.63           C  
ATOM   2951  C   ASN A 201     -36.206  16.643   6.940  1.00  0.63           C  
ATOM   2952  O   ASN A 201     -37.079  17.222   7.593  1.00  0.63           O  
ATOM   2953  CB  ASN A 201     -36.693  14.510   5.752  1.00  0.63           C  
ATOM   2954  CG  ASN A 201     -37.415  13.823   4.618  1.00  0.63           C  
ATOM   2955  OD1 ASN A 201     -38.646  13.743   4.635  1.00  0.63           O  
ATOM   2956  ND2 ASN A 201     -36.699  13.341   3.648  1.00  0.63           N  
ATOM   2957  H   ASN A 201     -34.852  15.549   4.305  1.00  0.63           H  
ATOM   2958  HA  ASN A 201     -37.448  16.449   5.227  1.00  0.63           H  
ATOM   2959 1HB  ASN A 201     -35.704  14.059   5.846  1.00  0.63           H  
ATOM   2960 2HB  ASN A 201     -37.228  14.309   6.678  1.00  0.63           H  
ATOM   2961 1HD2 ASN A 201     -37.143  12.872   2.887  1.00  0.63           H  
ATOM   2962 2HD2 ASN A 201     -35.692  13.452   3.658  1.00  0.63           H  
ATOM   2963  N   THR A 202     -34.931  16.601   7.331  1.00  0.62           N  
ATOM   2964  CA  THR A 202     -34.535  17.196   8.592  1.00  0.62           C  
ATOM   2965  C   THR A 202     -34.754  18.699   8.540  1.00  0.62           C  
ATOM   2966  O   THR A 202     -35.396  19.274   9.422  1.00  0.62           O  
ATOM   2967  CB  THR A 202     -33.051  16.911   8.883  1.00  0.62           C  
ATOM   2968  OG1 THR A 202     -32.848  15.488   8.979  1.00  0.62           O  
ATOM   2969  CG2 THR A 202     -32.634  17.590  10.180  1.00  0.62           C  
ATOM   2970  H   THR A 202     -34.235  16.108   6.772  1.00  0.62           H  
ATOM   2971  HA  THR A 202     -35.146  16.782   9.390  1.00  0.62           H  
ATOM   2972  HB  THR A 202     -32.442  17.296   8.069  1.00  0.62           H  
ATOM   2973  HG1 THR A 202     -33.007  15.084   8.092  1.00  0.62           H  
ATOM   2974 1HG2 THR A 202     -31.584  17.385  10.374  1.00  0.62           H  
ATOM   2975 2HG2 THR A 202     -32.785  18.672  10.094  1.00  0.62           H  
ATOM   2976 3HG2 THR A 202     -33.236  17.209  11.004  1.00  0.62           H  
ATOM   2977  N   MET A 203     -34.272  19.330   7.470  1.00  0.63           N  
ATOM   2978  CA  MET A 203     -34.423  20.762   7.320  1.00  0.63           C  
ATOM   2979  C   MET A 203     -35.878  21.166   7.177  1.00  0.63           C  
ATOM   2980  O   MET A 203     -36.290  22.187   7.725  1.00  0.63           O  
ATOM   2981  CB  MET A 203     -33.596  21.243   6.148  1.00  0.63           C  
ATOM   2982  CG  MET A 203     -32.110  21.234   6.389  1.00  0.63           C  
ATOM   2983  SD  MET A 203     -31.680  22.320   7.725  1.00  0.63           S  
ATOM   2984  CE  MET A 203     -32.121  23.877   6.949  1.00  0.63           C  
ATOM   2985  H   MET A 203     -33.766  18.803   6.760  1.00  0.63           H  
ATOM   2986  HA  MET A 203     -34.037  21.236   8.220  1.00  0.63           H  
ATOM   2987 1HB  MET A 203     -33.796  20.603   5.292  1.00  0.63           H  
ATOM   2988 2HB  MET A 203     -33.888  22.253   5.898  1.00  0.63           H  
ATOM   2989 1HG  MET A 203     -31.787  20.222   6.636  1.00  0.63           H  
ATOM   2990 2HG  MET A 203     -31.576  21.557   5.506  1.00  0.63           H  
ATOM   2991 1HE  MET A 203     -31.914  24.698   7.633  1.00  0.63           H  
ATOM   2992 2HE  MET A 203     -31.533  23.995   6.062  1.00  0.63           H  
ATOM   2993 3HE  MET A 203     -33.182  23.875   6.686  1.00  0.63           H  
ATOM   2994  N   ALA A 204     -36.686  20.350   6.501  1.00  0.64           N  
ATOM   2995  CA  ALA A 204     -38.086  20.688   6.373  1.00  0.64           C  
ATOM   2996  C   ALA A 204     -38.719  20.771   7.740  1.00  0.64           C  
ATOM   2997  O   ALA A 204     -39.395  21.750   8.058  1.00  0.64           O  
ATOM   2998  CB  ALA A 204     -38.806  19.637   5.555  1.00  0.64           C  
ATOM   2999  H   ALA A 204     -36.331  19.519   6.036  1.00  0.64           H  
ATOM   3000  HA  ALA A 204     -38.169  21.659   5.897  1.00  0.64           H  
ATOM   3001 1HB  ALA A 204     -39.851  19.890   5.481  1.00  0.64           H  
ATOM   3002 2HB  ALA A 204     -38.371  19.570   4.565  1.00  0.64           H  
ATOM   3003 3HB  ALA A 204     -38.707  18.676   6.055  1.00  0.64           H  
ATOM   3004  N   LYS A 205     -38.408  19.805   8.602  1.00  0.65           N  
ATOM   3005  CA  LYS A 205     -38.986  19.804   9.932  1.00  0.65           C  
ATOM   3006  C   LYS A 205     -38.463  20.964  10.777  1.00  0.65           C  
ATOM   3007  O   LYS A 205     -39.245  21.656  11.434  1.00  0.65           O  
ATOM   3008  CB  LYS A 205     -38.704  18.466  10.606  1.00  0.65           C  
ATOM   3009  CG  LYS A 205     -39.482  17.299   9.997  1.00  0.65           C  
ATOM   3010  CD  LYS A 205     -39.129  15.985  10.665  1.00  0.65           C  
ATOM   3011  CE  LYS A 205     -39.889  14.827  10.040  1.00  0.65           C  
ATOM   3012  NZ  LYS A 205     -39.527  13.527  10.667  1.00  0.65           N  
ATOM   3013  H   LYS A 205     -37.816  19.025   8.308  1.00  0.65           H  
ATOM   3014  HA  LYS A 205     -40.067  19.920   9.830  1.00  0.65           H  
ATOM   3015 1HB  LYS A 205     -37.638  18.238  10.514  1.00  0.65           H  
ATOM   3016 2HB  LYS A 205     -38.938  18.531  11.666  1.00  0.65           H  
ATOM   3017 1HG  LYS A 205     -40.551  17.483  10.103  1.00  0.65           H  
ATOM   3018 2HG  LYS A 205     -39.251  17.233   8.933  1.00  0.65           H  
ATOM   3019 1HD  LYS A 205     -38.057  15.808  10.552  1.00  0.65           H  
ATOM   3020 2HD  LYS A 205     -39.364  16.038  11.727  1.00  0.65           H  
ATOM   3021 1HE  LYS A 205     -40.957  14.993  10.162  1.00  0.65           H  
ATOM   3022 2HE  LYS A 205     -39.655  14.783   8.974  1.00  0.65           H  
ATOM   3023 1HZ  LYS A 205     -40.048  12.782  10.227  1.00  0.65           H  
ATOM   3024 2HZ  LYS A 205     -38.537  13.363  10.547  1.00  0.65           H  
ATOM   3025 3HZ  LYS A 205     -39.747  13.555  11.652  1.00  0.65           H  
ATOM   3026  N   ASP A 206     -37.154  21.246  10.697  1.00  0.66           N  
ATOM   3027  CA  ASP A 206     -36.556  22.346  11.467  1.00  0.66           C  
ATOM   3028  C   ASP A 206     -37.173  23.689  11.077  1.00  0.66           C  
ATOM   3029  O   ASP A 206     -37.315  24.591  11.906  1.00  0.66           O  
ATOM   3030  CB  ASP A 206     -35.032  22.410  11.276  1.00  0.66           C  
ATOM   3031  CG  ASP A 206     -34.243  21.285  12.005  1.00  0.66           C  
ATOM   3032  OD1 ASP A 206     -34.818  20.600  12.822  1.00  0.66           O  
ATOM   3033  OD2 ASP A 206     -33.061  21.160  11.757  1.00  0.66           O  
ATOM   3034  H   ASP A 206     -36.552  20.655  10.122  1.00  0.66           H  
ATOM   3035  HA  ASP A 206     -36.761  22.175  12.521  1.00  0.66           H  
ATOM   3036 1HB  ASP A 206     -34.810  22.351  10.211  1.00  0.66           H  
ATOM   3037 2HB  ASP A 206     -34.667  23.374  11.626  1.00  0.66           H  
ATOM   3038  N   LYS A 207     -37.558  23.797   9.811  1.00  0.66           N  
ATOM   3039  CA  LYS A 207     -38.159  24.987   9.239  1.00  0.66           C  
ATOM   3040  C   LYS A 207     -39.687  25.051   9.378  1.00  0.66           C  
ATOM   3041  O   LYS A 207     -40.308  26.011   8.923  1.00  0.66           O  
ATOM   3042  CB  LYS A 207     -37.746  25.089   7.777  1.00  0.66           C  
ATOM   3043  CG  LYS A 207     -36.261  25.318   7.569  1.00  0.66           C  
ATOM   3044  CD  LYS A 207     -35.916  26.710   8.033  1.00  0.66           C  
ATOM   3045  CE  LYS A 207     -34.481  27.101   7.782  1.00  0.66           C  
ATOM   3046  NZ  LYS A 207     -34.250  28.500   8.225  1.00  0.66           N  
ATOM   3047  H   LYS A 207     -37.385  23.015   9.181  1.00  0.66           H  
ATOM   3048  HA  LYS A 207     -37.754  25.850   9.759  1.00  0.66           H  
ATOM   3049 1HB  LYS A 207     -38.000  24.165   7.270  1.00  0.66           H  
ATOM   3050 2HB  LYS A 207     -38.283  25.904   7.303  1.00  0.66           H  
ATOM   3051 1HG  LYS A 207     -35.688  24.598   8.151  1.00  0.66           H  
ATOM   3052 2HG  LYS A 207     -36.017  25.187   6.529  1.00  0.66           H  
ATOM   3053 1HD  LYS A 207     -36.565  27.426   7.513  1.00  0.66           H  
ATOM   3054 2HD  LYS A 207     -36.115  26.786   9.101  1.00  0.66           H  
ATOM   3055 1HE  LYS A 207     -33.821  26.434   8.333  1.00  0.66           H  
ATOM   3056 2HE  LYS A 207     -34.254  27.024   6.717  1.00  0.66           H  
ATOM   3057 1HZ  LYS A 207     -33.292  28.767   8.061  1.00  0.66           H  
ATOM   3058 2HZ  LYS A 207     -34.881  29.114   7.689  1.00  0.66           H  
ATOM   3059 3HZ  LYS A 207     -34.457  28.581   9.209  1.00  0.66           H  
ATOM   3060  N   GLY A 208     -40.298  24.046  10.003  1.00  0.66           N  
ATOM   3061  CA  GLY A 208     -41.745  24.041  10.196  1.00  0.66           C  
ATOM   3062  C   GLY A 208     -42.582  23.551   9.012  1.00  0.66           C  
ATOM   3063  O   GLY A 208     -43.788  23.813   8.964  1.00  0.66           O  
ATOM   3064  H   GLY A 208     -39.761  23.268  10.381  1.00  0.66           H  
ATOM   3065 1HA  GLY A 208     -41.963  23.416  11.061  1.00  0.66           H  
ATOM   3066 2HA  GLY A 208     -42.066  25.047  10.464  1.00  0.66           H  
ATOM   3067  N   TYR A 209     -41.960  22.866   8.048  1.00  0.65           N  
ATOM   3068  CA  TYR A 209     -42.690  22.365   6.886  1.00  0.65           C  
ATOM   3069  C   TYR A 209     -43.096  20.923   7.108  1.00  0.65           C  
ATOM   3070  O   TYR A 209     -42.377  20.156   7.752  1.00  0.65           O  
ATOM   3071  CB  TYR A 209     -41.857  22.446   5.614  1.00  0.65           C  
ATOM   3072  CG  TYR A 209     -41.538  23.824   5.189  1.00  0.65           C  
ATOM   3073  CD1 TYR A 209     -40.255  24.299   5.315  1.00  0.65           C  
ATOM   3074  CD2 TYR A 209     -42.522  24.633   4.714  1.00  0.65           C  
ATOM   3075  CE1 TYR A 209     -39.960  25.599   4.941  1.00  0.65           C  
ATOM   3076  CE2 TYR A 209     -42.220  25.917   4.356  1.00  0.65           C  
ATOM   3077  CZ  TYR A 209     -40.963  26.400   4.464  1.00  0.65           C  
ATOM   3078  OH  TYR A 209     -40.720  27.695   4.074  1.00  0.65           O  
ATOM   3079  H   TYR A 209     -40.968  22.662   8.132  1.00  0.65           H  
ATOM   3080  HA  TYR A 209     -43.599  22.952   6.751  1.00  0.65           H  
ATOM   3081 1HB  TYR A 209     -40.929  21.922   5.762  1.00  0.65           H  
ATOM   3082 2HB  TYR A 209     -42.396  21.952   4.802  1.00  0.65           H  
ATOM   3083  HD1 TYR A 209     -39.482  23.646   5.705  1.00  0.65           H  
ATOM   3084  HD2 TYR A 209     -43.543  24.263   4.625  1.00  0.65           H  
ATOM   3085  HE1 TYR A 209     -38.951  25.992   5.033  1.00  0.65           H  
ATOM   3086  HE2 TYR A 209     -42.988  26.568   3.989  1.00  0.65           H  
ATOM   3087  HH  TYR A 209     -39.898  28.044   4.496  1.00  0.65           H  
ATOM   3088  N   LYS A 210     -44.241  20.540   6.561  1.00  0.63           N  
ATOM   3089  CA  LYS A 210     -44.658  19.157   6.654  1.00  0.63           C  
ATOM   3090  C   LYS A 210     -44.274  18.394   5.413  1.00  0.63           C  
ATOM   3091  O   LYS A 210     -44.717  18.736   4.318  1.00  0.63           O  
ATOM   3092  CB  LYS A 210     -46.171  19.052   6.833  1.00  0.63           C  
ATOM   3093  CG  LYS A 210     -46.673  17.617   6.977  1.00  0.63           C  
ATOM   3094  CD  LYS A 210     -48.177  17.559   7.162  1.00  0.63           C  
ATOM   3095  CE  LYS A 210     -48.653  16.121   7.306  1.00  0.63           C  
ATOM   3096  NZ  LYS A 210     -50.129  16.037   7.493  1.00  0.63           N  
ATOM   3097  H   LYS A 210     -44.818  21.207   6.046  1.00  0.63           H  
ATOM   3098  HA  LYS A 210     -44.164  18.690   7.504  1.00  0.63           H  
ATOM   3099 1HB  LYS A 210     -46.475  19.609   7.718  1.00  0.63           H  
ATOM   3100 2HB  LYS A 210     -46.671  19.500   5.974  1.00  0.63           H  
ATOM   3101 1HG  LYS A 210     -46.409  17.051   6.083  1.00  0.63           H  
ATOM   3102 2HG  LYS A 210     -46.187  17.144   7.830  1.00  0.63           H  
ATOM   3103 1HD  LYS A 210     -48.461  18.124   8.050  1.00  0.63           H  
ATOM   3104 2HD  LYS A 210     -48.660  18.008   6.294  1.00  0.63           H  
ATOM   3105 1HE  LYS A 210     -48.374  15.563   6.412  1.00  0.63           H  
ATOM   3106 2HE  LYS A 210     -48.161  15.670   8.168  1.00  0.63           H  
ATOM   3107 1HZ  LYS A 210     -50.402  15.068   7.587  1.00  0.63           H  
ATOM   3108 2HZ  LYS A 210     -50.392  16.542   8.328  1.00  0.63           H  
ATOM   3109 3HZ  LYS A 210     -50.595  16.442   6.695  1.00  0.63           H  
ATOM   3110  N   VAL A 211     -43.492  17.346   5.560  1.00  0.62           N  
ATOM   3111  CA  VAL A 211     -43.200  16.569   4.379  1.00  0.62           C  
ATOM   3112  C   VAL A 211     -44.362  15.613   4.264  1.00  0.62           C  
ATOM   3113  O   VAL A 211     -44.713  14.944   5.236  1.00  0.62           O  
ATOM   3114  CB  VAL A 211     -41.859  15.834   4.470  1.00  0.62           C  
ATOM   3115  CG1 VAL A 211     -41.653  14.968   3.206  1.00  0.62           C  
ATOM   3116  CG2 VAL A 211     -40.752  16.861   4.618  1.00  0.62           C  
ATOM   3117  H   VAL A 211     -43.124  17.092   6.466  1.00  0.62           H  
ATOM   3118  HA  VAL A 211     -43.176  17.217   3.510  1.00  0.62           H  
ATOM   3119  HB  VAL A 211     -41.866  15.169   5.330  1.00  0.62           H  
ATOM   3120 1HG1 VAL A 211     -40.708  14.439   3.269  1.00  0.62           H  
ATOM   3121 2HG1 VAL A 211     -42.455  14.246   3.127  1.00  0.62           H  
ATOM   3122 3HG1 VAL A 211     -41.648  15.600   2.318  1.00  0.62           H  
ATOM   3123 1HG2 VAL A 211     -39.799  16.351   4.694  1.00  0.62           H  
ATOM   3124 2HG2 VAL A 211     -40.743  17.517   3.753  1.00  0.62           H  
ATOM   3125 3HG2 VAL A 211     -40.922  17.448   5.519  1.00  0.62           H  
ATOM   3126  N   VAL A 212     -44.993  15.590   3.110  1.00  0.61           N  
ATOM   3127  CA  VAL A 212     -46.162  14.758   2.928  1.00  0.61           C  
ATOM   3128  C   VAL A 212     -45.828  13.495   2.154  1.00  0.61           C  
ATOM   3129  O   VAL A 212     -46.571  12.514   2.218  1.00  0.61           O  
ATOM   3130  CB  VAL A 212     -47.276  15.567   2.237  1.00  0.61           C  
ATOM   3131  CG1 VAL A 212     -47.628  16.758   3.102  1.00  0.61           C  
ATOM   3132  CG2 VAL A 212     -46.833  16.040   0.857  1.00  0.61           C  
ATOM   3133  H   VAL A 212     -44.639  16.166   2.359  1.00  0.61           H  
ATOM   3134  HA  VAL A 212     -46.531  14.466   3.911  1.00  0.61           H  
ATOM   3135  HB  VAL A 212     -48.160  14.948   2.152  1.00  0.61           H  
ATOM   3136 1HG1 VAL A 212     -48.434  17.314   2.627  1.00  0.61           H  
ATOM   3137 2HG1 VAL A 212     -47.951  16.412   4.074  1.00  0.61           H  
ATOM   3138 3HG1 VAL A 212     -46.753  17.401   3.217  1.00  0.61           H  
ATOM   3139 1HG2 VAL A 212     -47.643  16.606   0.394  1.00  0.61           H  
ATOM   3140 2HG2 VAL A 212     -45.969  16.671   0.965  1.00  0.61           H  
ATOM   3141 3HG2 VAL A 212     -46.585  15.188   0.225  1.00  0.61           H  
ATOM   3142  N   GLU A 213     -44.674  13.493   1.483  1.00  0.62           N  
ATOM   3143  CA  GLU A 213     -44.240  12.286   0.776  1.00  0.62           C  
ATOM   3144  C   GLU A 213     -42.712  12.176   0.681  1.00  0.62           C  
ATOM   3145  O   GLU A 213     -42.036  13.164   0.401  1.00  0.62           O  
ATOM   3146  CB  GLU A 213     -44.875  12.232  -0.615  1.00  0.62           C  
ATOM   3147  CG  GLU A 213     -44.624  10.924  -1.387  1.00  0.62           C  
ATOM   3148  CD  GLU A 213     -45.214   9.684  -0.710  1.00  0.62           C  
ATOM   3149  OE1 GLU A 213     -46.204   9.816  -0.023  1.00  0.62           O  
ATOM   3150  OE2 GLU A 213     -44.677   8.607  -0.891  1.00  0.62           O  
ATOM   3151  H   GLU A 213     -44.130  14.357   1.453  1.00  0.62           H  
ATOM   3152  HA  GLU A 213     -44.593  11.422   1.339  1.00  0.62           H  
ATOM   3153 1HB  GLU A 213     -45.933  12.388  -0.542  1.00  0.62           H  
ATOM   3154 2HB  GLU A 213     -44.479  13.055  -1.202  1.00  0.62           H  
ATOM   3155 1HG  GLU A 213     -45.072  11.000  -2.373  1.00  0.62           H  
ATOM   3156 2HG  GLU A 213     -43.566  10.812  -1.512  1.00  0.62           H  
ATOM   3157  N   LYS A 214     -42.182  10.965   0.911  1.00  0.65           N  
ATOM   3158  CA  LYS A 214     -40.744  10.674   0.797  1.00  0.65           C  
ATOM   3159  C   LYS A 214     -40.500   9.428  -0.068  1.00  0.65           C  
ATOM   3160  O   LYS A 214     -40.907   8.322   0.297  1.00  0.65           O  
ATOM   3161  CB  LYS A 214     -40.123  10.448   2.177  1.00  0.65           C  
ATOM   3162  CG  LYS A 214     -38.614  10.175   2.150  1.00  0.65           C  
ATOM   3163  CD  LYS A 214     -38.063   9.898   3.557  1.00  0.65           C  
ATOM   3164  CE  LYS A 214     -36.567   9.578   3.514  1.00  0.65           C  
ATOM   3165  NZ  LYS A 214     -36.029   9.231   4.865  1.00  0.65           N  
ATOM   3166  H   LYS A 214     -42.810  10.207   1.142  1.00  0.65           H  
ATOM   3167  HA  LYS A 214     -40.252  11.519   0.326  1.00  0.65           H  
ATOM   3168 1HB  LYS A 214     -40.288  11.333   2.798  1.00  0.65           H  
ATOM   3169 2HB  LYS A 214     -40.609   9.604   2.664  1.00  0.65           H  
ATOM   3170 1HG  LYS A 214     -38.410   9.316   1.508  1.00  0.65           H  
ATOM   3171 2HG  LYS A 214     -38.099  11.042   1.730  1.00  0.65           H  
ATOM   3172 1HD  LYS A 214     -38.223  10.772   4.191  1.00  0.65           H  
ATOM   3173 2HD  LYS A 214     -38.593   9.053   3.995  1.00  0.65           H  
ATOM   3174 1HE  LYS A 214     -36.403   8.738   2.840  1.00  0.65           H  
ATOM   3175 2HE  LYS A 214     -36.026  10.446   3.131  1.00  0.65           H  
ATOM   3176 1HZ  LYS A 214     -35.043   9.026   4.788  1.00  0.65           H  
ATOM   3177 2HZ  LYS A 214     -36.164  10.008   5.496  1.00  0.65           H  
ATOM   3178 3HZ  LYS A 214     -36.514   8.421   5.222  1.00  0.65           H  
ATOM   3179  N   ILE A 215     -39.835   9.618  -1.209  1.00  0.72           N  
ATOM   3180  CA  ILE A 215     -39.590   8.533  -2.173  1.00  0.72           C  
ATOM   3181  C   ILE A 215     -38.145   8.313  -2.618  1.00  0.72           C  
ATOM   3182  O   ILE A 215     -37.487   9.254  -3.059  1.00  0.72           O  
ATOM   3183  CB  ILE A 215     -40.421   8.785  -3.439  1.00  0.72           C  
ATOM   3184  CG1 ILE A 215     -41.896   8.762  -3.111  1.00  0.72           C  
ATOM   3185  CG2 ILE A 215     -40.062   7.808  -4.542  1.00  0.72           C  
ATOM   3186  CD1 ILE A 215     -42.735   9.238  -4.220  1.00  0.72           C  
ATOM   3187  H   ILE A 215     -39.533  10.569  -1.429  1.00  0.72           H  
ATOM   3188  HA  ILE A 215     -39.936   7.606  -1.717  1.00  0.72           H  
ATOM   3189  HB  ILE A 215     -40.219   9.790  -3.779  1.00  0.72           H  
ATOM   3190 1HG1 ILE A 215     -42.200   7.750  -2.848  1.00  0.72           H  
ATOM   3191 2HG1 ILE A 215     -42.076   9.399  -2.275  1.00  0.72           H  
ATOM   3192 1HG2 ILE A 215     -40.647   8.049  -5.407  1.00  0.72           H  
ATOM   3193 2HG2 ILE A 215     -39.005   7.890  -4.794  1.00  0.72           H  
ATOM   3194 3HG2 ILE A 215     -40.273   6.788  -4.225  1.00  0.72           H  
ATOM   3195 1HD1 ILE A 215     -43.776   9.227  -3.923  1.00  0.72           H  
ATOM   3196 2HD1 ILE A 215     -42.433  10.242  -4.452  1.00  0.72           H  
ATOM   3197 3HD1 ILE A 215     -42.594   8.612  -5.081  1.00  0.72           H  
ATOM   3198  N   SER A 216     -37.675   7.062  -2.570  1.00  0.81           N  
ATOM   3199  CA  SER A 216     -36.339   6.775  -3.089  1.00  0.81           C  
ATOM   3200  C   SER A 216     -36.491   6.085  -4.450  1.00  0.81           C  
ATOM   3201  O   SER A 216     -37.464   5.356  -4.648  1.00  0.81           O  
ATOM   3202  CB  SER A 216     -35.573   5.888  -2.136  1.00  0.81           C  
ATOM   3203  OG  SER A 216     -36.204   4.644  -1.990  1.00  0.81           O  
ATOM   3204  H   SER A 216     -38.243   6.321  -2.187  1.00  0.81           H  
ATOM   3205  HA  SER A 216     -35.805   7.705  -3.197  1.00  0.81           H  
ATOM   3206 1HB  SER A 216     -34.560   5.751  -2.509  1.00  0.81           H  
ATOM   3207 2HB  SER A 216     -35.503   6.375  -1.169  1.00  0.81           H  
ATOM   3208  HG  SER A 216     -36.193   4.239  -2.864  1.00  0.81           H  
ATOM   3209  N   TYR A 217     -35.528   6.255  -5.360  1.00  0.91           N  
ATOM   3210  CA  TYR A 217     -35.622   5.609  -6.679  1.00  0.91           C  
ATOM   3211  C   TYR A 217     -34.266   5.424  -7.395  1.00  0.91           C  
ATOM   3212  O   TYR A 217     -33.207   5.752  -6.858  1.00  0.91           O  
ATOM   3213  CB  TYR A 217     -36.665   6.363  -7.531  1.00  0.91           C  
ATOM   3214  CG  TYR A 217     -36.331   7.776  -7.969  1.00  0.91           C  
ATOM   3215  CD1 TYR A 217     -35.999   8.013  -9.264  1.00  0.91           C  
ATOM   3216  CD2 TYR A 217     -36.328   8.814  -7.098  1.00  0.91           C  
ATOM   3217  CE1 TYR A 217     -35.720   9.269  -9.704  1.00  0.91           C  
ATOM   3218  CE2 TYR A 217     -36.007  10.074  -7.560  1.00  0.91           C  
ATOM   3219  CZ  TYR A 217     -35.734  10.291  -8.847  1.00  0.91           C  
ATOM   3220  OH  TYR A 217     -35.490  11.558  -9.282  1.00  0.91           O  
ATOM   3221  H   TYR A 217     -34.779   6.912  -5.149  1.00  0.91           H  
ATOM   3222  HA  TYR A 217     -36.018   4.605  -6.520  1.00  0.91           H  
ATOM   3223 1HB  TYR A 217     -36.855   5.783  -8.436  1.00  0.91           H  
ATOM   3224 2HB  TYR A 217     -37.609   6.404  -6.992  1.00  0.91           H  
ATOM   3225  HD1 TYR A 217     -35.989   7.190  -9.967  1.00  0.91           H  
ATOM   3226  HD2 TYR A 217     -36.571   8.658  -6.046  1.00  0.91           H  
ATOM   3227  HE1 TYR A 217     -35.496   9.440 -10.734  1.00  0.91           H  
ATOM   3228  HE2 TYR A 217     -35.987  10.913  -6.889  1.00  0.91           H  
ATOM   3229  HH  TYR A 217     -35.648  12.172  -8.559  1.00  0.91           H  
ATOM   3230  N   LYS A 218     -34.287   4.807  -8.572  1.00  1.01           N  
ATOM   3231  CA  LYS A 218     -33.047   4.603  -9.329  1.00  1.01           C  
ATOM   3232  C   LYS A 218     -32.781   5.920 -10.129  1.00  1.01           C  
ATOM   3233  O   LYS A 218     -33.752   6.611 -10.397  1.00  1.01           O  
ATOM   3234  CB  LYS A 218     -33.195   3.330 -10.190  1.00  1.01           C  
ATOM   3235  CG  LYS A 218     -33.502   2.079  -9.429  1.00  1.01           C  
ATOM   3236  CD  LYS A 218     -32.359   1.733  -8.509  1.00  1.01           C  
ATOM   3237  CE  LYS A 218     -32.561   0.381  -7.845  1.00  1.01           C  
ATOM   3238  NZ  LYS A 218     -31.513   0.110  -6.851  1.00  1.01           N  
ATOM   3239  H   LYS A 218     -35.166   4.512  -8.976  1.00  1.01           H  
ATOM   3240  HA  LYS A 218     -32.267   4.440  -8.607  1.00  1.01           H  
ATOM   3241 1HB  LYS A 218     -33.915   3.437 -10.945  1.00  1.01           H  
ATOM   3242 2HB  LYS A 218     -32.312   3.100 -10.667  1.00  1.01           H  
ATOM   3243 1HG  LYS A 218     -34.406   2.218  -8.838  1.00  1.01           H  
ATOM   3244 2HG  LYS A 218     -33.662   1.259 -10.129  1.00  1.01           H  
ATOM   3245 1HD  LYS A 218     -31.424   1.719  -9.079  1.00  1.01           H  
ATOM   3246 2HD  LYS A 218     -32.267   2.493  -7.725  1.00  1.01           H  
ATOM   3247 1HE  LYS A 218     -33.529   0.365  -7.347  1.00  1.01           H  
ATOM   3248 2HE  LYS A 218     -32.538  -0.399  -8.604  1.00  1.01           H  
ATOM   3249 1HZ  LYS A 218     -31.664  -0.777  -6.412  1.00  1.01           H  
ATOM   3250 2HZ  LYS A 218     -30.608   0.126  -7.284  1.00  1.01           H  
ATOM   3251 3HZ  LYS A 218     -31.565   0.852  -6.142  1.00  1.01           H  
ATOM   3252  N   ALA A 219     -31.551   6.313 -10.564  1.00  1.06           N  
ATOM   3253  CA  ALA A 219     -30.247   5.645 -10.656  1.00  1.06           C  
ATOM   3254  C   ALA A 219     -30.428   4.525 -11.656  1.00  1.06           C  
ATOM   3255  O   ALA A 219     -30.129   3.364 -11.370  1.00  1.06           O  
ATOM   3256  CB  ALA A 219     -29.668   5.167  -9.315  1.00  1.06           C  
ATOM   3257  H   ALA A 219     -31.552   7.204 -11.060  1.00  1.06           H  
ATOM   3258  HA  ALA A 219     -29.540   6.363 -11.077  1.00  1.06           H  
ATOM   3259 1HB  ALA A 219     -28.691   4.726  -9.502  1.00  1.06           H  
ATOM   3260 2HB  ALA A 219     -29.552   6.033  -8.658  1.00  1.06           H  
ATOM   3261 3HB  ALA A 219     -30.251   4.442  -8.826  1.00  1.06           H  
ATOM   3262  N   LYS A 220     -30.896   4.947 -12.852  1.00  1.05           N  
ATOM   3263  CA  LYS A 220     -31.271   4.130 -14.026  1.00  1.05           C  
ATOM   3264  C   LYS A 220     -32.710   3.556 -13.953  1.00  1.05           C  
ATOM   3265  O   LYS A 220     -32.917   2.345 -14.081  1.00  1.05           O  
ATOM   3266  CB  LYS A 220     -30.271   2.980 -14.245  1.00  1.05           C  
ATOM   3267  CG  LYS A 220     -28.815   3.430 -14.510  1.00  1.05           C  
ATOM   3268  CD  LYS A 220     -27.902   2.229 -14.721  1.00  1.05           C  
ATOM   3269  CE  LYS A 220     -26.447   2.643 -14.894  1.00  1.05           C  
ATOM   3270  NZ  LYS A 220     -25.549   1.456 -15.018  1.00  1.05           N  
ATOM   3271  H   LYS A 220     -31.072   5.959 -12.930  1.00  1.05           H  
ATOM   3272  HA  LYS A 220     -31.236   4.780 -14.900  1.00  1.05           H  
ATOM   3273 1HB  LYS A 220     -30.295   2.272 -13.430  1.00  1.05           H  
ATOM   3274 2HB  LYS A 220     -30.583   2.425 -15.133  1.00  1.05           H  
ATOM   3275 1HG  LYS A 220     -28.782   4.059 -15.398  1.00  1.05           H  
ATOM   3276 2HG  LYS A 220     -28.442   4.004 -13.666  1.00  1.05           H  
ATOM   3277 1HD  LYS A 220     -27.980   1.566 -13.857  1.00  1.05           H  
ATOM   3278 2HD  LYS A 220     -28.221   1.683 -15.605  1.00  1.05           H  
ATOM   3279 1HE  LYS A 220     -26.351   3.258 -15.791  1.00  1.05           H  
ATOM   3280 2HE  LYS A 220     -26.138   3.232 -14.029  1.00  1.05           H  
ATOM   3281 1HZ  LYS A 220     -24.589   1.760 -15.127  1.00  1.05           H  
ATOM   3282 2HZ  LYS A 220     -25.628   0.890 -14.185  1.00  1.05           H  
ATOM   3283 3HZ  LYS A 220     -25.820   0.908 -15.822  1.00  1.05           H  
ATOM   3284  N   THR A 221     -33.695   4.452 -13.802  1.00  0.99           N  
ATOM   3285  CA  THR A 221     -35.128   4.117 -13.768  1.00  0.99           C  
ATOM   3286  C   THR A 221     -35.754   4.146 -15.172  1.00  0.99           C  
ATOM   3287  O   THR A 221     -35.446   5.033 -15.965  1.00  0.99           O  
ATOM   3288  CB  THR A 221     -35.939   5.063 -12.825  1.00  0.99           C  
ATOM   3289  OG1 THR A 221     -35.508   4.967 -11.487  1.00  0.99           O  
ATOM   3290  CG2 THR A 221     -37.332   4.667 -12.841  1.00  0.99           C  
ATOM   3291  H   THR A 221     -33.437   5.443 -13.728  1.00  0.99           H  
ATOM   3292  HA  THR A 221     -35.228   3.102 -13.382  1.00  0.99           H  
ATOM   3293  HB  THR A 221     -35.840   6.099 -13.147  1.00  0.99           H  
ATOM   3294  HG1 THR A 221     -34.847   5.665 -11.305  1.00  0.99           H  
ATOM   3295 1HG2 THR A 221     -37.881   5.276 -12.196  1.00  0.99           H  
ATOM   3296 2HG2 THR A 221     -37.695   4.785 -13.808  1.00  0.99           H  
ATOM   3297 3HG2 THR A 221     -37.436   3.635 -12.519  1.00  0.99           H  
ATOM   3298  N   THR A 222     -36.617   3.166 -15.492  1.00  0.89           N  
ATOM   3299  CA  THR A 222     -37.301   3.145 -16.793  1.00  0.89           C  
ATOM   3300  C   THR A 222     -38.704   3.802 -16.771  1.00  0.89           C  
ATOM   3301  O   THR A 222     -39.231   4.196 -17.811  1.00  0.89           O  
ATOM   3302  CB  THR A 222     -37.422   1.699 -17.294  1.00  0.89           C  
ATOM   3303  OG1 THR A 222     -38.220   0.943 -16.373  1.00  0.89           O  
ATOM   3304  CG2 THR A 222     -36.036   1.071 -17.390  1.00  0.89           C  
ATOM   3305  H   THR A 222     -36.802   2.438 -14.816  1.00  0.89           H  
ATOM   3306  HA  THR A 222     -36.690   3.699 -17.508  1.00  0.89           H  
ATOM   3307  HB  THR A 222     -37.899   1.689 -18.274  1.00  0.89           H  
ATOM   3308  HG1 THR A 222     -39.097   1.338 -16.317  1.00  0.89           H  
ATOM   3309 1HG2 THR A 222     -36.126   0.044 -17.742  1.00  0.89           H  
ATOM   3310 2HG2 THR A 222     -35.427   1.644 -18.089  1.00  0.89           H  
ATOM   3311 3HG2 THR A 222     -35.563   1.079 -16.407  1.00  0.89           H  
ATOM   3312  N   SER A 223     -39.283   3.931 -15.579  1.00  0.79           N  
ATOM   3313  CA  SER A 223     -40.581   4.580 -15.358  1.00  0.79           C  
ATOM   3314  C   SER A 223     -40.709   5.077 -13.936  1.00  0.79           C  
ATOM   3315  O   SER A 223     -40.380   4.363 -12.995  1.00  0.79           O  
ATOM   3316  CB  SER A 223     -41.748   3.658 -15.628  1.00  0.79           C  
ATOM   3317  OG  SER A 223     -42.993   4.298 -15.314  1.00  0.79           O  
ATOM   3318  H   SER A 223     -38.787   3.570 -14.780  1.00  0.79           H  
ATOM   3319  HA  SER A 223     -40.659   5.434 -16.025  1.00  0.79           H  
ATOM   3320 1HB  SER A 223     -41.740   3.377 -16.682  1.00  0.79           H  
ATOM   3321 2HB  SER A 223     -41.644   2.746 -15.044  1.00  0.79           H  
ATOM   3322  HG  SER A 223     -43.662   3.816 -15.817  1.00  0.79           H  
ATOM   3323  N   LEU A 224     -41.239   6.280 -13.793  1.00  0.71           N  
ATOM   3324  CA  LEU A 224     -41.508   6.882 -12.495  1.00  0.71           C  
ATOM   3325  C   LEU A 224     -42.976   7.169 -12.305  1.00  0.71           C  
ATOM   3326  O   LEU A 224     -43.348   8.028 -11.502  1.00  0.71           O  
ATOM   3327  CB  LEU A 224     -40.659   8.144 -12.304  1.00  0.71           C  
ATOM   3328  CG  LEU A 224     -39.213   7.820 -12.133  1.00  0.71           C  
ATOM   3329  CD1 LEU A 224     -38.349   9.014 -12.203  1.00  0.71           C  
ATOM   3330  CD2 LEU A 224     -39.080   7.174 -10.776  1.00  0.71           C  
ATOM   3331  H   LEU A 224     -41.473   6.806 -14.626  1.00  0.71           H  
ATOM   3332  HA  LEU A 224     -41.212   6.171 -11.726  1.00  0.71           H  
ATOM   3333 1HB  LEU A 224     -40.772   8.788 -13.179  1.00  0.71           H  
ATOM   3334 2HB  LEU A 224     -41.003   8.678 -11.422  1.00  0.71           H  
ATOM   3335  HG  LEU A 224     -38.912   7.148 -12.906  1.00  0.71           H  
ATOM   3336 1HD1 LEU A 224     -37.316   8.712 -12.068  1.00  0.71           H  
ATOM   3337 2HD1 LEU A 224     -38.455   9.479 -13.162  1.00  0.71           H  
ATOM   3338 3HD1 LEU A 224     -38.630   9.698 -11.422  1.00  0.71           H  
ATOM   3339 1HD2 LEU A 224     -38.069   6.888 -10.612  1.00  0.71           H  
ATOM   3340 2HD2 LEU A 224     -39.392   7.870 -10.001  1.00  0.71           H  
ATOM   3341 3HD2 LEU A 224     -39.711   6.282 -10.737  1.00  0.71           H  
ATOM   3342  N   SER A 225     -43.827   6.440 -13.034  1.00  0.66           N  
ATOM   3343  CA  SER A 225     -45.257   6.708 -12.910  1.00  0.66           C  
ATOM   3344  C   SER A 225     -45.739   6.527 -11.479  1.00  0.66           C  
ATOM   3345  O   SER A 225     -46.436   7.390 -10.951  1.00  0.66           O  
ATOM   3346  CB  SER A 225     -46.046   5.821 -13.853  1.00  0.66           C  
ATOM   3347  OG  SER A 225     -47.431   6.074 -13.767  1.00  0.66           O  
ATOM   3348  H   SER A 225     -43.477   5.728 -13.687  1.00  0.66           H  
ATOM   3349  HA  SER A 225     -45.437   7.739 -13.183  1.00  0.66           H  
ATOM   3350 1HB  SER A 225     -45.705   6.003 -14.872  1.00  0.66           H  
ATOM   3351 2HB  SER A 225     -45.849   4.775 -13.625  1.00  0.66           H  
ATOM   3352  HG  SER A 225     -47.815   5.692 -14.564  1.00  0.66           H  
ATOM   3353  N   SER A 226     -45.349   5.432 -10.826  1.00  0.63           N  
ATOM   3354  CA  SER A 226     -45.802   5.191  -9.462  1.00  0.63           C  
ATOM   3355  C   SER A 226     -45.319   6.282  -8.514  1.00  0.63           C  
ATOM   3356  O   SER A 226     -46.069   6.743  -7.646  1.00  0.63           O  
ATOM   3357  CB  SER A 226     -45.297   3.844  -8.974  1.00  0.63           C  
ATOM   3358  OG  SER A 226     -45.876   2.784  -9.695  1.00  0.63           O  
ATOM   3359  H   SER A 226     -44.744   4.764 -11.281  1.00  0.63           H  
ATOM   3360  HA  SER A 226     -46.892   5.187  -9.457  1.00  0.63           H  
ATOM   3361 1HB  SER A 226     -44.210   3.810  -9.079  1.00  0.63           H  
ATOM   3362 2HB  SER A 226     -45.523   3.736  -7.916  1.00  0.63           H  
ATOM   3363  HG  SER A 226     -45.495   1.982  -9.329  1.00  0.63           H  
ATOM   3364  N   GLU A 227     -44.075   6.719  -8.685  1.00  0.61           N  
ATOM   3365  CA  GLU A 227     -43.505   7.728  -7.807  1.00  0.61           C  
ATOM   3366  C   GLU A 227     -44.235   9.058  -7.960  1.00  0.61           C  
ATOM   3367  O   GLU A 227     -44.588   9.703  -6.967  1.00  0.61           O  
ATOM   3368  CB  GLU A 227     -42.023   7.831  -8.110  1.00  0.61           C  
ATOM   3369  CG  GLU A 227     -41.260   6.569  -7.687  1.00  0.61           C  
ATOM   3370  CD  GLU A 227     -41.497   5.401  -8.593  1.00  0.61           C  
ATOM   3371  OE1 GLU A 227     -42.172   5.573  -9.567  1.00  0.61           O  
ATOM   3372  OE2 GLU A 227     -41.030   4.331  -8.296  1.00  0.61           O  
ATOM   3373  H   GLU A 227     -43.517   6.335  -9.436  1.00  0.61           H  
ATOM   3374  HA  GLU A 227     -43.627   7.390  -6.780  1.00  0.61           H  
ATOM   3375 1HB  GLU A 227     -41.875   7.987  -9.176  1.00  0.61           H  
ATOM   3376 2HB  GLU A 227     -41.613   8.678  -7.594  1.00  0.61           H  
ATOM   3377 1HG  GLU A 227     -40.191   6.790  -7.663  1.00  0.61           H  
ATOM   3378 2HG  GLU A 227     -41.572   6.293  -6.683  1.00  0.61           H  
ATOM   3379  N   VAL A 228     -44.536   9.423  -9.200  1.00  0.60           N  
ATOM   3380  CA  VAL A 228     -45.295  10.629  -9.463  1.00  0.60           C  
ATOM   3381  C   VAL A 228     -46.692  10.556  -8.903  1.00  0.60           C  
ATOM   3382  O   VAL A 228     -47.173  11.518  -8.307  1.00  0.60           O  
ATOM   3383  CB  VAL A 228     -45.379  10.921 -10.949  1.00  0.60           C  
ATOM   3384  CG1 VAL A 228     -46.376  12.015 -11.169  1.00  0.60           C  
ATOM   3385  CG2 VAL A 228     -44.036  11.388 -11.460  1.00  0.60           C  
ATOM   3386  H   VAL A 228     -44.220   8.850  -9.984  1.00  0.60           H  
ATOM   3387  HA  VAL A 228     -44.780  11.464  -8.988  1.00  0.60           H  
ATOM   3388  HB  VAL A 228     -45.689  10.020 -11.467  1.00  0.60           H  
ATOM   3389 1HG1 VAL A 228     -46.446  12.218 -12.209  1.00  0.60           H  
ATOM   3390 2HG1 VAL A 228     -47.353  11.706 -10.801  1.00  0.60           H  
ATOM   3391 3HG1 VAL A 228     -46.059  12.883 -10.644  1.00  0.60           H  
ATOM   3392 1HG2 VAL A 228     -44.097  11.610 -12.509  1.00  0.60           H  
ATOM   3393 2HG2 VAL A 228     -43.760  12.283 -10.927  1.00  0.60           H  
ATOM   3394 3HG2 VAL A 228     -43.290  10.611 -11.295  1.00  0.60           H  
ATOM   3395  N   GLN A 229     -47.362   9.417  -9.082  1.00  0.60           N  
ATOM   3396  CA  GLN A 229     -48.716   9.289  -8.579  1.00  0.60           C  
ATOM   3397  C   GLN A 229     -48.747   9.456  -7.062  1.00  0.60           C  
ATOM   3398  O   GLN A 229     -49.644  10.113  -6.530  1.00  0.60           O  
ATOM   3399  CB  GLN A 229     -49.305   7.924  -8.955  1.00  0.60           C  
ATOM   3400  CG  GLN A 229     -49.626   7.725 -10.445  1.00  0.60           C  
ATOM   3401  CD  GLN A 229     -50.101   6.307 -10.714  1.00  0.60           C  
ATOM   3402  OE1 GLN A 229     -51.064   5.869 -10.068  1.00  0.60           O  
ATOM   3403  NE2 GLN A 229     -49.463   5.566 -11.630  1.00  0.60           N  
ATOM   3404  H   GLN A 229     -46.932   8.644  -9.591  1.00  0.60           H  
ATOM   3405  HA  GLN A 229     -49.325  10.072  -9.024  1.00  0.60           H  
ATOM   3406 1HB  GLN A 229     -48.593   7.143  -8.673  1.00  0.60           H  
ATOM   3407 2HB  GLN A 229     -50.216   7.750  -8.388  1.00  0.60           H  
ATOM   3408 1HG  GLN A 229     -50.412   8.417 -10.735  1.00  0.60           H  
ATOM   3409 2HG  GLN A 229     -48.747   7.902 -11.028  1.00  0.60           H  
ATOM   3410 1HE2 GLN A 229     -49.766   4.631 -11.802  1.00  0.60           H  
ATOM   3411 2HE2 GLN A 229     -48.673   5.915 -12.168  1.00  0.60           H  
ATOM   3412  N   ARG A 230     -47.753   8.907  -6.356  1.00  0.60           N  
ATOM   3413  CA  ARG A 230     -47.714   9.061  -4.906  1.00  0.60           C  
ATOM   3414  C   ARG A 230     -47.513  10.529  -4.513  1.00  0.60           C  
ATOM   3415  O   ARG A 230     -48.216  11.060  -3.646  1.00  0.60           O  
ATOM   3416  CB  ARG A 230     -46.587   8.240  -4.327  1.00  0.60           C  
ATOM   3417  CG  ARG A 230     -46.766   6.735  -4.382  1.00  0.60           C  
ATOM   3418  CD  ARG A 230     -45.548   6.061  -3.885  1.00  0.60           C  
ATOM   3419  NE  ARG A 230     -45.371   6.289  -2.471  1.00  0.60           N  
ATOM   3420  CZ  ARG A 230     -45.859   5.505  -1.502  1.00  0.60           C  
ATOM   3421  NH1 ARG A 230     -46.519   4.400  -1.791  1.00  0.60           N  
ATOM   3422  NH2 ARG A 230     -45.662   5.869  -0.259  1.00  0.60           N  
ATOM   3423  H   ARG A 230     -47.033   8.352  -6.826  1.00  0.60           H  
ATOM   3424  HA  ARG A 230     -48.659   8.711  -4.492  1.00  0.60           H  
ATOM   3425 1HB  ARG A 230     -45.691   8.455  -4.895  1.00  0.60           H  
ATOM   3426 2HB  ARG A 230     -46.404   8.532  -3.294  1.00  0.60           H  
ATOM   3427 1HG  ARG A 230     -47.604   6.446  -3.750  1.00  0.60           H  
ATOM   3428 2HG  ARG A 230     -46.954   6.418  -5.398  1.00  0.60           H  
ATOM   3429 1HD  ARG A 230     -45.622   4.989  -4.057  1.00  0.60           H  
ATOM   3430 2HD  ARG A 230     -44.675   6.458  -4.409  1.00  0.60           H  
ATOM   3431  HE  ARG A 230     -44.899   7.146  -2.157  1.00  0.60           H  
ATOM   3432 1HH1 ARG A 230     -46.661   4.138  -2.755  1.00  0.60           H  
ATOM   3433 2HH1 ARG A 230     -46.881   3.820  -1.050  1.00  0.60           H  
ATOM   3434 1HH2 ARG A 230     -45.159   6.754  -0.098  1.00  0.60           H  
ATOM   3435 2HH2 ARG A 230     -46.009   5.315   0.505  1.00  0.60           H  
ATOM   3436  N   LEU A 231     -46.603  11.215  -5.214  1.00  0.60           N  
ATOM   3437  CA  LEU A 231     -46.350  12.615  -4.901  1.00  0.60           C  
ATOM   3438  C   LEU A 231     -47.590  13.450  -5.171  1.00  0.60           C  
ATOM   3439  O   LEU A 231     -47.936  14.340  -4.395  1.00  0.60           O  
ATOM   3440  CB  LEU A 231     -45.210  13.144  -5.766  1.00  0.60           C  
ATOM   3441  CG  LEU A 231     -43.843  12.600  -5.486  1.00  0.60           C  
ATOM   3442  CD1 LEU A 231     -42.942  13.049  -6.551  1.00  0.60           C  
ATOM   3443  CD2 LEU A 231     -43.355  13.085  -4.136  1.00  0.60           C  
ATOM   3444  H   LEU A 231     -46.052  10.749  -5.935  1.00  0.60           H  
ATOM   3445  HA  LEU A 231     -46.084  12.700  -3.849  1.00  0.60           H  
ATOM   3446 1HB  LEU A 231     -45.445  12.944  -6.812  1.00  0.60           H  
ATOM   3447 2HB  LEU A 231     -45.156  14.202  -5.622  1.00  0.60           H  
ATOM   3448  HG  LEU A 231     -43.879  11.532  -5.497  1.00  0.60           H  
ATOM   3449 1HD1 LEU A 231     -41.958  12.669  -6.379  1.00  0.60           H  
ATOM   3450 2HD1 LEU A 231     -43.323  12.682  -7.494  1.00  0.60           H  
ATOM   3451 3HD1 LEU A 231     -42.916  14.120  -6.566  1.00  0.60           H  
ATOM   3452 1HD2 LEU A 231     -42.358  12.690  -3.931  1.00  0.60           H  
ATOM   3453 2HD2 LEU A 231     -43.327  14.155  -4.118  1.00  0.60           H  
ATOM   3454 3HD2 LEU A 231     -44.031  12.747  -3.393  1.00  0.60           H  
ATOM   3455  N   LYS A 232     -48.281  13.139  -6.264  1.00  0.60           N  
ATOM   3456  CA  LYS A 232     -49.491  13.835  -6.651  1.00  0.60           C  
ATOM   3457  C   LYS A 232     -50.580  13.644  -5.612  1.00  0.60           C  
ATOM   3458  O   LYS A 232     -51.204  14.604  -5.159  1.00  0.60           O  
ATOM   3459  CB  LYS A 232     -49.972  13.323  -8.003  1.00  0.60           C  
ATOM   3460  CG  LYS A 232     -51.191  14.015  -8.562  1.00  0.60           C  
ATOM   3461  CD  LYS A 232     -51.599  13.378  -9.874  1.00  0.60           C  
ATOM   3462  CE  LYS A 232     -52.831  14.027 -10.464  1.00  0.60           C  
ATOM   3463  NZ  LYS A 232     -53.310  13.280 -11.639  1.00  0.60           N  
ATOM   3464  H   LYS A 232     -47.937  12.398  -6.872  1.00  0.60           H  
ATOM   3465  HA  LYS A 232     -49.284  14.899  -6.716  1.00  0.60           H  
ATOM   3466 1HB  LYS A 232     -49.163  13.408  -8.729  1.00  0.60           H  
ATOM   3467 2HB  LYS A 232     -50.208  12.267  -7.914  1.00  0.60           H  
ATOM   3468 1HG  LYS A 232     -52.014  13.939  -7.850  1.00  0.60           H  
ATOM   3469 2HG  LYS A 232     -50.969  15.066  -8.732  1.00  0.60           H  
ATOM   3470 1HD  LYS A 232     -50.783  13.484 -10.597  1.00  0.60           H  
ATOM   3471 2HD  LYS A 232     -51.787  12.316  -9.723  1.00  0.60           H  
ATOM   3472 1HE  LYS A 232     -53.624  14.077  -9.722  1.00  0.60           H  
ATOM   3473 2HE  LYS A 232     -52.574  15.037 -10.778  1.00  0.60           H  
ATOM   3474 1HZ  LYS A 232     -54.112  13.743 -12.039  1.00  0.60           H  
ATOM   3475 2HZ  LYS A 232     -52.551  13.240 -12.332  1.00  0.60           H  
ATOM   3476 3HZ  LYS A 232     -53.558  12.347 -11.371  1.00  0.60           H  
ATOM   3477  N   ALA A 233     -50.768  12.390  -5.189  1.00  0.61           N  
ATOM   3478  CA  ALA A 233     -51.796  12.001  -4.236  1.00  0.61           C  
ATOM   3479  C   ALA A 233     -51.677  12.745  -2.918  1.00  0.61           C  
ATOM   3480  O   ALA A 233     -52.685  13.050  -2.280  1.00  0.61           O  
ATOM   3481  CB  ALA A 233     -51.718  10.507  -3.975  1.00  0.61           C  
ATOM   3482  H   ALA A 233     -50.195  11.649  -5.590  1.00  0.61           H  
ATOM   3483  HA  ALA A 233     -52.766  12.239  -4.674  1.00  0.61           H  
ATOM   3484 1HB  ALA A 233     -52.507  10.214  -3.286  1.00  0.61           H  
ATOM   3485 2HB  ALA A 233     -51.830   9.968  -4.917  1.00  0.61           H  
ATOM   3486 3HB  ALA A 233     -50.748  10.271  -3.540  1.00  0.61           H  
ATOM   3487  N   LYS A 234     -50.451  13.062  -2.511  1.00  0.62           N  
ATOM   3488  CA  LYS A 234     -50.262  13.750  -1.245  1.00  0.62           C  
ATOM   3489  C   LYS A 234     -50.379  15.274  -1.337  1.00  0.62           C  
ATOM   3490  O   LYS A 234     -50.302  15.962  -0.318  1.00  0.62           O  
ATOM   3491  CB  LYS A 234     -48.941  13.334  -0.631  1.00  0.62           C  
ATOM   3492  CG  LYS A 234     -48.886  11.859  -0.294  1.00  0.62           C  
ATOM   3493  CD  LYS A 234     -49.859  11.511   0.808  1.00  0.62           C  
ATOM   3494  CE  LYS A 234     -49.772  10.037   1.181  1.00  0.62           C  
ATOM   3495  NZ  LYS A 234     -48.456   9.683   1.791  1.00  0.62           N  
ATOM   3496  H   LYS A 234     -49.644  12.763  -3.062  1.00  0.62           H  
ATOM   3497  HA  LYS A 234     -51.043  13.414  -0.567  1.00  0.62           H  
ATOM   3498 1HB  LYS A 234     -48.126  13.558  -1.323  1.00  0.62           H  
ATOM   3499 2HB  LYS A 234     -48.774  13.881   0.270  1.00  0.62           H  
ATOM   3500 1HG  LYS A 234     -49.101  11.265  -1.181  1.00  0.62           H  
ATOM   3501 2HG  LYS A 234     -47.899  11.601   0.057  1.00  0.62           H  
ATOM   3502 1HD  LYS A 234     -49.621  12.113   1.690  1.00  0.62           H  
ATOM   3503 2HD  LYS A 234     -50.873  11.744   0.488  1.00  0.62           H  
ATOM   3504 1HE  LYS A 234     -50.562   9.805   1.891  1.00  0.62           H  
ATOM   3505 2HE  LYS A 234     -49.913   9.436   0.282  1.00  0.62           H  
ATOM   3506 1HZ  LYS A 234     -48.441   8.707   2.016  1.00  0.62           H  
ATOM   3507 2HZ  LYS A 234     -47.686   9.877   1.120  1.00  0.62           H  
ATOM   3508 3HZ  LYS A 234     -48.311  10.221   2.634  1.00  0.62           H  
ATOM   3509  N   ASN A 235     -50.570  15.803  -2.545  1.00  0.63           N  
ATOM   3510  CA  ASN A 235     -50.780  17.231  -2.753  1.00  0.63           C  
ATOM   3511  C   ASN A 235     -49.784  18.231  -2.134  1.00  0.63           C  
ATOM   3512  O   ASN A 235     -50.229  19.179  -1.489  1.00  0.63           O  
ATOM   3513  CB  ASN A 235     -52.187  17.589  -2.308  1.00  0.63           C  
ATOM   3514  CG  ASN A 235     -53.243  16.945  -3.173  1.00  0.63           C  
ATOM   3515  OD1 ASN A 235     -53.227  17.077  -4.403  1.00  0.63           O  
ATOM   3516  ND2 ASN A 235     -54.157  16.248  -2.551  1.00  0.63           N  
ATOM   3517  H   ASN A 235     -50.635  15.193  -3.358  1.00  0.63           H  
ATOM   3518  HA  ASN A 235     -50.739  17.395  -3.832  1.00  0.63           H  
ATOM   3519 1HB  ASN A 235     -52.338  17.277  -1.276  1.00  0.63           H  
ATOM   3520 2HB  ASN A 235     -52.314  18.668  -2.345  1.00  0.63           H  
ATOM   3521 1HD2 ASN A 235     -54.877  15.792  -3.071  1.00  0.63           H  
ATOM   3522 2HD2 ASN A 235     -54.122  16.158  -1.557  1.00  0.63           H  
ATOM   3523  N   PRO A 236     -48.458  18.077  -2.297  1.00  0.64           N  
ATOM   3524  CA  PRO A 236     -47.451  18.981  -1.772  1.00  0.64           C  
ATOM   3525  C   PRO A 236     -47.530  20.303  -2.521  1.00  0.64           C  
ATOM   3526  O   PRO A 236     -48.039  20.345  -3.643  1.00  0.64           O  
ATOM   3527  CB  PRO A 236     -46.136  18.266  -2.079  1.00  0.64           C  
ATOM   3528  CG  PRO A 236     -46.453  17.419  -3.282  1.00  0.64           C  
ATOM   3529  CD  PRO A 236     -47.906  16.975  -3.078  1.00  0.64           C  
ATOM   3530  HA  PRO A 236     -47.595  19.112  -0.697  1.00  0.64           H  
ATOM   3531 1HB  PRO A 236     -45.342  19.014  -2.264  1.00  0.64           H  
ATOM   3532 2HB  PRO A 236     -45.828  17.687  -1.220  1.00  0.64           H  
ATOM   3533 1HG  PRO A 236     -46.314  18.023  -4.190  1.00  0.64           H  
ATOM   3534 2HG  PRO A 236     -45.750  16.569  -3.347  1.00  0.64           H  
ATOM   3535 1HD  PRO A 236     -48.418  16.862  -4.044  1.00  0.64           H  
ATOM   3536 2HD  PRO A 236     -47.907  16.052  -2.489  1.00  0.64           H  
ATOM   3537  N   ASP A 237     -46.999  21.366  -1.930  1.00  0.65           N  
ATOM   3538  CA  ASP A 237     -46.931  22.655  -2.593  1.00  0.65           C  
ATOM   3539  C   ASP A 237     -45.651  22.689  -3.421  1.00  0.65           C  
ATOM   3540  O   ASP A 237     -45.639  23.067  -4.603  1.00  0.65           O  
ATOM   3541  CB  ASP A 237     -46.815  23.759  -1.532  1.00  0.65           C  
ATOM   3542  CG  ASP A 237     -48.034  24.028  -0.579  1.00  0.65           C  
ATOM   3543  OD1 ASP A 237     -49.066  24.505  -1.043  1.00  0.65           O  
ATOM   3544  OD2 ASP A 237     -47.915  23.727   0.636  1.00  0.65           O  
ATOM   3545  H   ASP A 237     -46.592  21.281  -1.003  1.00  0.65           H  
ATOM   3546  HA  ASP A 237     -47.799  22.798  -3.234  1.00  0.65           H  
ATOM   3547 1HB  ASP A 237     -46.016  23.436  -0.898  1.00  0.65           H  
ATOM   3548 2HB  ASP A 237     -46.497  24.690  -1.997  1.00  0.65           H  
ATOM   3549  N   VAL A 238     -44.573  22.237  -2.790  1.00  0.66           N  
ATOM   3550  CA  VAL A 238     -43.265  22.229  -3.416  1.00  0.66           C  
ATOM   3551  C   VAL A 238     -42.653  20.839  -3.397  1.00  0.66           C  
ATOM   3552  O   VAL A 238     -42.787  20.107  -2.411  1.00  0.66           O  
ATOM   3553  CB  VAL A 238     -42.350  23.304  -2.780  1.00  0.66           C  
ATOM   3554  CG1 VAL A 238     -40.925  23.226  -3.331  1.00  0.66           C  
ATOM   3555  CG2 VAL A 238     -42.945  24.670  -3.097  1.00  0.66           C  
ATOM   3556  H   VAL A 238     -44.675  21.913  -1.825  1.00  0.66           H  
ATOM   3557  HA  VAL A 238     -43.392  22.513  -4.453  1.00  0.66           H  
ATOM   3558  HB  VAL A 238     -42.308  23.165  -1.736  1.00  0.66           H  
ATOM   3559 1HG1 VAL A 238     -40.321  23.984  -2.871  1.00  0.66           H  
ATOM   3560 2HG1 VAL A 238     -40.520  22.253  -3.106  1.00  0.66           H  
ATOM   3561 3HG1 VAL A 238     -40.908  23.376  -4.385  1.00  0.66           H  
ATOM   3562 1HG2 VAL A 238     -42.327  25.456  -2.663  1.00  0.66           H  
ATOM   3563 2HG2 VAL A 238     -42.994  24.783  -4.156  1.00  0.66           H  
ATOM   3564 3HG2 VAL A 238     -43.939  24.740  -2.706  1.00  0.66           H  
ATOM   3565  N   LEU A 239     -42.094  20.446  -4.531  1.00  0.68           N  
ATOM   3566  CA  LEU A 239     -41.454  19.143  -4.660  1.00  0.68           C  
ATOM   3567  C   LEU A 239     -39.967  19.323  -4.693  1.00  0.68           C  
ATOM   3568  O   LEU A 239     -39.485  20.177  -5.436  1.00  0.68           O  
ATOM   3569  CB  LEU A 239     -41.837  18.417  -5.938  1.00  0.68           C  
ATOM   3570  CG  LEU A 239     -41.144  17.065  -6.089  1.00  0.68           C  
ATOM   3571  CD1 LEU A 239     -41.662  16.171  -5.064  1.00  0.68           C  
ATOM   3572  CD2 LEU A 239     -41.347  16.548  -7.402  1.00  0.68           C  
ATOM   3573  H   LEU A 239     -42.062  21.121  -5.300  1.00  0.68           H  
ATOM   3574  HA  LEU A 239     -41.713  18.526  -3.800  1.00  0.68           H  
ATOM   3575 1HB  LEU A 239     -42.910  18.246  -5.937  1.00  0.68           H  
ATOM   3576 2HB  LEU A 239     -41.575  19.040  -6.790  1.00  0.68           H  
ATOM   3577  HG  LEU A 239     -40.104  17.162  -5.921  1.00  0.68           H  
ATOM   3578 1HD1 LEU A 239     -41.175  15.203  -5.127  1.00  0.68           H  
ATOM   3579 2HD1 LEU A 239     -41.471  16.605  -4.119  1.00  0.68           H  
ATOM   3580 3HD1 LEU A 239     -42.730  16.061  -5.206  1.00  0.68           H  
ATOM   3581 1HD2 LEU A 239     -40.845  15.593  -7.469  1.00  0.68           H  
ATOM   3582 2HD2 LEU A 239     -42.392  16.436  -7.569  1.00  0.68           H  
ATOM   3583 3HD2 LEU A 239     -40.936  17.222  -8.119  1.00  0.68           H  
ATOM   3584  N   LEU A 240     -39.244  18.573  -3.877  1.00  0.72           N  
ATOM   3585  CA  LEU A 240     -37.804  18.683  -3.857  1.00  0.72           C  
ATOM   3586  C   LEU A 240     -37.020  17.415  -4.355  1.00  0.72           C  
ATOM   3587  O   LEU A 240     -36.723  16.535  -3.540  1.00  0.72           O  
ATOM   3588  CB  LEU A 240     -37.445  18.965  -2.414  1.00  0.72           C  
ATOM   3589  CG  LEU A 240     -38.184  20.161  -1.753  1.00  0.72           C  
ATOM   3590  CD1 LEU A 240     -37.758  20.260  -0.300  1.00  0.72           C  
ATOM   3591  CD2 LEU A 240     -37.898  21.386  -2.510  1.00  0.72           C  
ATOM   3592  H   LEU A 240     -39.701  17.922  -3.251  1.00  0.72           H  
ATOM   3593  HA  LEU A 240     -37.528  19.532  -4.463  1.00  0.72           H  
ATOM   3594 1HB  LEU A 240     -37.650  18.079  -1.828  1.00  0.72           H  
ATOM   3595 2HB  LEU A 240     -36.380  19.185  -2.371  1.00  0.72           H  
ATOM   3596  HG  LEU A 240     -39.262  19.986  -1.757  1.00  0.72           H  
ATOM   3597 1HD1 LEU A 240     -38.266  21.091   0.168  1.00  0.72           H  
ATOM   3598 2HD1 LEU A 240     -38.004  19.341   0.221  1.00  0.72           H  
ATOM   3599 3HD1 LEU A 240     -36.700  20.417  -0.250  1.00  0.72           H  
ATOM   3600 1HD2 LEU A 240     -38.390  22.240  -2.049  1.00  0.72           H  
ATOM   3601 2HD2 LEU A 240     -36.872  21.517  -2.511  1.00  0.72           H  
ATOM   3602 3HD2 LEU A 240     -38.229  21.281  -3.531  1.00  0.72           H  
ATOM   3603  N   PRO A 241     -36.803  17.201  -5.676  1.00  0.78           N  
ATOM   3604  CA  PRO A 241     -36.025  16.115  -6.265  1.00  0.78           C  
ATOM   3605  C   PRO A 241     -34.513  16.126  -6.002  1.00  0.78           C  
ATOM   3606  O   PRO A 241     -33.903  17.193  -5.939  1.00  0.78           O  
ATOM   3607  CB  PRO A 241     -36.307  16.249  -7.743  1.00  0.78           C  
ATOM   3608  CG  PRO A 241     -37.536  17.020  -7.823  1.00  0.78           C  
ATOM   3609  CD  PRO A 241     -37.419  18.019  -6.691  1.00  0.78           C  
ATOM   3610  HA  PRO A 241     -36.450  15.196  -5.912  1.00  0.78           H  
ATOM   3611 1HB  PRO A 241     -35.465  16.750  -8.221  1.00  0.78           H  
ATOM   3612 2HB  PRO A 241     -36.399  15.253  -8.183  1.00  0.78           H  
ATOM   3613 1HG  PRO A 241     -37.634  17.406  -8.809  1.00  0.78           H  
ATOM   3614 2HG  PRO A 241     -38.386  16.345  -7.683  1.00  0.78           H  
ATOM   3615 1HD  PRO A 241     -36.770  18.855  -6.961  1.00  0.78           H  
ATOM   3616 2HD  PRO A 241     -38.358  18.331  -6.438  1.00  0.78           H  
ATOM   3617  N   SER A 242     -33.903  14.940  -5.971  1.00  0.85           N  
ATOM   3618  CA  SER A 242     -32.441  14.834  -5.895  1.00  0.85           C  
ATOM   3619  C   SER A 242     -31.855  13.657  -6.705  1.00  0.85           C  
ATOM   3620  O   SER A 242     -31.646  12.570  -6.149  1.00  0.85           O  
ATOM   3621  CB  SER A 242     -32.033  14.725  -4.442  1.00  0.85           C  
ATOM   3622  OG  SER A 242     -30.649  14.746  -4.285  1.00  0.85           O  
ATOM   3623  H   SER A 242     -34.479  14.105  -5.941  1.00  0.85           H  
ATOM   3624  HA  SER A 242     -32.030  15.745  -6.314  1.00  0.85           H  
ATOM   3625 1HB  SER A 242     -32.476  15.545  -3.879  1.00  0.85           H  
ATOM   3626 2HB  SER A 242     -32.418  13.816  -4.036  1.00  0.85           H  
ATOM   3627  HG  SER A 242     -30.305  14.054  -4.866  1.00  0.85           H  
ATOM   3628  N   SER A 243     -31.624  13.860  -8.020  1.00  0.93           N  
ATOM   3629  CA  SER A 243     -31.154  12.761  -8.888  1.00  0.93           C  
ATOM   3630  C   SER A 243     -30.439  13.166 -10.187  1.00  0.93           C  
ATOM   3631  O   SER A 243     -30.571  14.300 -10.652  1.00  0.93           O  
ATOM   3632  CB  SER A 243     -32.337  11.899  -9.261  1.00  0.93           C  
ATOM   3633  OG  SER A 243     -33.228  12.608 -10.060  1.00  0.93           O  
ATOM   3634  H   SER A 243     -31.795  14.774  -8.415  1.00  0.93           H  
ATOM   3635  HA  SER A 243     -30.445  12.168  -8.310  1.00  0.93           H  
ATOM   3636 1HB  SER A 243     -31.996  11.009  -9.796  1.00  0.93           H  
ATOM   3637 2HB  SER A 243     -32.846  11.561  -8.358  1.00  0.93           H  
ATOM   3638  HG  SER A 243     -34.050  12.118 -10.007  1.00  0.93           H  
ATOM   3639  N   TYR A 244     -29.722  12.197 -10.791  1.00  1.00           N  
ATOM   3640  CA  TYR A 244     -29.036  12.347 -12.088  1.00  1.00           C  
ATOM   3641  C   TYR A 244     -29.979  12.630 -13.268  1.00  1.00           C  
ATOM   3642  O   TYR A 244     -31.078  12.081 -13.346  1.00  1.00           O  
ATOM   3643  CB  TYR A 244     -28.102  11.169 -12.414  1.00  1.00           C  
ATOM   3644  CG  TYR A 244     -27.429  11.382 -13.780  1.00  1.00           C  
ATOM   3645  CD1 TYR A 244     -26.602  12.484 -13.950  1.00  1.00           C  
ATOM   3646  CD2 TYR A 244     -27.651  10.512 -14.851  1.00  1.00           C  
ATOM   3647  CE1 TYR A 244     -26.049  12.741 -15.169  1.00  1.00           C  
ATOM   3648  CE2 TYR A 244     -27.061  10.774 -16.083  1.00  1.00           C  
ATOM   3649  CZ  TYR A 244     -26.277  11.898 -16.238  1.00  1.00           C  
ATOM   3650  OH  TYR A 244     -25.696  12.200 -17.460  1.00  1.00           O  
ATOM   3651  H   TYR A 244     -29.645  11.287 -10.321  1.00  1.00           H  
ATOM   3652  HA  TYR A 244     -28.381  13.208 -12.001  1.00  1.00           H  
ATOM   3653 1HB  TYR A 244     -27.328  11.082 -11.647  1.00  1.00           H  
ATOM   3654 2HB  TYR A 244     -28.667  10.236 -12.436  1.00  1.00           H  
ATOM   3655  HD1 TYR A 244     -26.423  13.169 -13.116  1.00  1.00           H  
ATOM   3656  HD2 TYR A 244     -28.290   9.639 -14.723  1.00  1.00           H  
ATOM   3657  HE1 TYR A 244     -25.443  13.619 -15.299  1.00  1.00           H  
ATOM   3658  HE2 TYR A 244     -27.229  10.107 -16.931  1.00  1.00           H  
ATOM   3659  HH  TYR A 244     -25.588  11.393 -18.000  1.00  1.00           H  
ATOM   3660  N   THR A 245     -29.514  13.494 -14.180  1.00  1.03           N  
ATOM   3661  CA  THR A 245     -30.213  14.007 -15.357  1.00  1.03           C  
ATOM   3662  C   THR A 245     -31.083  13.012 -16.098  1.00  1.03           C  
ATOM   3663  O   THR A 245     -32.200  13.346 -16.488  1.00  1.03           O  
ATOM   3664  CB  THR A 245     -29.210  14.522 -16.392  1.00  1.03           C  
ATOM   3665  OG1 THR A 245     -28.411  15.535 -15.820  1.00  1.03           O  
ATOM   3666  CG2 THR A 245     -29.960  15.079 -17.583  1.00  1.03           C  
ATOM   3667  H   THR A 245     -28.584  13.852 -14.025  1.00  1.03           H  
ATOM   3668  HA  THR A 245     -30.820  14.847 -15.035  1.00  1.03           H  
ATOM   3669  HB  THR A 245     -28.569  13.712 -16.723  1.00  1.03           H  
ATOM   3670  HG1 THR A 245     -28.969  16.291 -15.571  1.00  1.03           H  
ATOM   3671 1HG2 THR A 245     -29.252  15.451 -18.316  1.00  1.03           H  
ATOM   3672 2HG2 THR A 245     -30.570  14.296 -18.031  1.00  1.03           H  
ATOM   3673 3HG2 THR A 245     -30.598  15.882 -17.255  1.00  1.03           H  
ATOM   3674  N   ALA A 246     -30.583  11.811 -16.346  1.00  1.03           N  
ATOM   3675  CA  ALA A 246     -31.360  10.835 -17.102  1.00  1.03           C  
ATOM   3676  C   ALA A 246     -32.682  10.512 -16.398  1.00  1.03           C  
ATOM   3677  O   ALA A 246     -33.724  10.323 -17.041  1.00  1.03           O  
ATOM   3678  CB  ALA A 246     -30.546   9.569 -17.289  1.00  1.03           C  
ATOM   3679  H   ALA A 246     -29.663  11.576 -16.004  1.00  1.03           H  
ATOM   3680  HA  ALA A 246     -31.593  11.266 -18.076  1.00  1.03           H  
ATOM   3681 1HB  ALA A 246     -31.122   8.852 -17.873  1.00  1.03           H  
ATOM   3682 2HB  ALA A 246     -29.620   9.804 -17.810  1.00  1.03           H  
ATOM   3683 3HB  ALA A 246     -30.318   9.141 -16.313  1.00  1.03           H  
ATOM   3684  N   ASP A 247     -32.640  10.474 -15.071  1.00  0.99           N  
ATOM   3685  CA  ASP A 247     -33.801  10.132 -14.282  1.00  0.99           C  
ATOM   3686  C   ASP A 247     -34.595  11.400 -14.019  1.00  0.99           C  
ATOM   3687  O   ASP A 247     -35.821  11.369 -13.910  1.00  0.99           O  
ATOM   3688  CB  ASP A 247     -33.379   9.421 -12.996  1.00  0.99           C  
ATOM   3689  CG  ASP A 247     -32.700   8.034 -13.256  1.00  0.99           C  
ATOM   3690  OD1 ASP A 247     -31.594   7.778 -12.808  1.00  0.99           O  
ATOM   3691  OD2 ASP A 247     -33.321   7.215 -13.871  1.00  0.99           O  
ATOM   3692  H   ASP A 247     -31.785  10.725 -14.586  1.00  0.99           H  
ATOM   3693  HA  ASP A 247     -34.424   9.447 -14.855  1.00  0.99           H  
ATOM   3694 1HB  ASP A 247     -32.697  10.065 -12.425  1.00  0.99           H  
ATOM   3695 2HB  ASP A 247     -34.244   9.250 -12.399  1.00  0.99           H  
ATOM   3696  N   ALA A 248     -33.888  12.531 -13.949  1.00  0.94           N  
ATOM   3697  CA  ALA A 248     -34.530  13.828 -13.750  1.00  0.94           C  
ATOM   3698  C   ALA A 248     -35.477  14.107 -14.915  1.00  0.94           C  
ATOM   3699  O   ALA A 248     -36.635  14.498 -14.734  1.00  0.94           O  
ATOM   3700  CB  ALA A 248     -33.477  14.915 -13.676  1.00  0.94           C  
ATOM   3701  H   ALA A 248     -32.874  12.473 -14.010  1.00  0.94           H  
ATOM   3702  HA  ALA A 248     -35.103  13.793 -12.825  1.00  0.94           H  
ATOM   3703 1HB  ALA A 248     -33.942  15.863 -13.530  1.00  0.94           H  
ATOM   3704 2HB  ALA A 248     -32.789  14.706 -12.853  1.00  0.94           H  
ATOM   3705 3HB  ALA A 248     -32.942  14.935 -14.594  1.00  0.94           H  
ATOM   3706  N   TYR A 249     -34.989  13.796 -16.120  1.00  0.89           N  
ATOM   3707  CA  TYR A 249     -35.741  13.899 -17.357  1.00  0.89           C  
ATOM   3708  C   TYR A 249     -36.981  13.025 -17.288  1.00  0.89           C  
ATOM   3709  O   TYR A 249     -38.106  13.494 -17.493  1.00  0.89           O  
ATOM   3710  CB  TYR A 249     -34.855  13.463 -18.529  1.00  0.89           C  
ATOM   3711  CG  TYR A 249     -35.559  13.339 -19.865  1.00  0.89           C  
ATOM   3712  CD1 TYR A 249     -35.813  14.440 -20.663  1.00  0.89           C  
ATOM   3713  CD2 TYR A 249     -35.965  12.081 -20.282  1.00  0.89           C  
ATOM   3714  CE1 TYR A 249     -36.471  14.272 -21.871  1.00  0.89           C  
ATOM   3715  CE2 TYR A 249     -36.615  11.919 -21.481  1.00  0.89           C  
ATOM   3716  CZ  TYR A 249     -36.869  13.007 -22.277  1.00  0.89           C  
ATOM   3717  OH  TYR A 249     -37.520  12.840 -23.478  1.00  0.89           O  
ATOM   3718  H   TYR A 249     -34.019  13.488 -16.183  1.00  0.89           H  
ATOM   3719  HA  TYR A 249     -36.052  14.933 -17.491  1.00  0.89           H  
ATOM   3720 1HB  TYR A 249     -34.037  14.178 -18.641  1.00  0.89           H  
ATOM   3721 2HB  TYR A 249     -34.402  12.502 -18.297  1.00  0.89           H  
ATOM   3722  HD1 TYR A 249     -35.497  15.431 -20.349  1.00  0.89           H  
ATOM   3723  HD2 TYR A 249     -35.766  11.215 -19.650  1.00  0.89           H  
ATOM   3724  HE1 TYR A 249     -36.674  15.129 -22.497  1.00  0.89           H  
ATOM   3725  HE2 TYR A 249     -36.929  10.925 -21.800  1.00  0.89           H  
ATOM   3726  HH  TYR A 249     -37.627  13.694 -23.907  1.00  0.89           H  
ATOM   3727  N   LEU A 250     -36.782  11.751 -16.949  1.00  0.85           N  
ATOM   3728  CA  LEU A 250     -37.892  10.821 -16.843  1.00  0.85           C  
ATOM   3729  C   LEU A 250     -38.950  11.315 -15.877  1.00  0.85           C  
ATOM   3730  O   LEU A 250     -40.145  11.318 -16.206  1.00  0.85           O  
ATOM   3731  CB  LEU A 250     -37.380   9.465 -16.365  1.00  0.85           C  
ATOM   3732  CG  LEU A 250     -38.426   8.402 -16.085  1.00  0.85           C  
ATOM   3733  CD1 LEU A 250     -39.184   8.062 -17.339  1.00  0.85           C  
ATOM   3734  CD2 LEU A 250     -37.728   7.212 -15.539  1.00  0.85           C  
ATOM   3735  H   LEU A 250     -35.832  11.404 -16.795  1.00  0.85           H  
ATOM   3736  HA  LEU A 250     -38.341  10.712 -17.827  1.00  0.85           H  
ATOM   3737 1HB  LEU A 250     -36.687   9.071 -17.108  1.00  0.85           H  
ATOM   3738 2HB  LEU A 250     -36.827   9.610 -15.444  1.00  0.85           H  
ATOM   3739  HG  LEU A 250     -39.139   8.775 -15.354  1.00  0.85           H  
ATOM   3740 1HD1 LEU A 250     -39.924   7.304 -17.125  1.00  0.85           H  
ATOM   3741 2HD1 LEU A 250     -39.681   8.955 -17.716  1.00  0.85           H  
ATOM   3742 3HD1 LEU A 250     -38.490   7.686 -18.090  1.00  0.85           H  
ATOM   3743 1HD2 LEU A 250     -38.437   6.461 -15.316  1.00  0.85           H  
ATOM   3744 2HD2 LEU A 250     -37.025   6.845 -16.279  1.00  0.85           H  
ATOM   3745 3HD2 LEU A 250     -37.190   7.481 -14.636  1.00  0.85           H  
ATOM   3746  N   PHE A 251     -38.519  11.722 -14.686  1.00  0.81           N  
ATOM   3747  CA  PHE A 251     -39.444  12.153 -13.657  1.00  0.81           C  
ATOM   3748  C   PHE A 251     -40.310  13.294 -14.121  1.00  0.81           C  
ATOM   3749  O   PHE A 251     -41.537  13.238 -14.004  1.00  0.81           O  
ATOM   3750  CB  PHE A 251     -38.716  12.631 -12.400  1.00  0.81           C  
ATOM   3751  CG  PHE A 251     -39.690  13.105 -11.390  1.00  0.81           C  
ATOM   3752  CD1 PHE A 251     -40.386  12.206 -10.608  1.00  0.81           C  
ATOM   3753  CD2 PHE A 251     -39.948  14.447 -11.249  1.00  0.81           C  
ATOM   3754  CE1 PHE A 251     -41.316  12.644  -9.725  1.00  0.81           C  
ATOM   3755  CE2 PHE A 251     -40.882  14.887 -10.370  1.00  0.81           C  
ATOM   3756  CZ  PHE A 251     -41.572  13.980  -9.609  1.00  0.81           C  
ATOM   3757  H   PHE A 251     -37.521  11.709 -14.480  1.00  0.81           H  
ATOM   3758  HA  PHE A 251     -40.090  11.315 -13.400  1.00  0.81           H  
ATOM   3759 1HB  PHE A 251     -38.100  11.854 -11.978  1.00  0.81           H  
ATOM   3760 2HB  PHE A 251     -38.054  13.463 -12.658  1.00  0.81           H  
ATOM   3761  HD1 PHE A 251     -40.199  11.143 -10.710  1.00  0.81           H  
ATOM   3762  HD2 PHE A 251     -39.397  15.149 -11.864  1.00  0.81           H  
ATOM   3763  HE1 PHE A 251     -41.864  11.920  -9.121  1.00  0.81           H  
ATOM   3764  HE2 PHE A 251     -41.083  15.954 -10.278  1.00  0.81           H  
ATOM   3765  HZ  PHE A 251     -42.316  14.322  -8.918  1.00  0.81           H  
ATOM   3766  N   LEU A 252     -39.681  14.339 -14.637  1.00  0.79           N  
ATOM   3767  CA  LEU A 252     -40.431  15.512 -15.021  1.00  0.79           C  
ATOM   3768  C   LEU A 252     -41.366  15.261 -16.188  1.00  0.79           C  
ATOM   3769  O   LEU A 252     -42.482  15.790 -16.204  1.00  0.79           O  
ATOM   3770  CB  LEU A 252     -39.476  16.630 -15.327  1.00  0.79           C  
ATOM   3771  CG  LEU A 252     -38.723  17.125 -14.150  1.00  0.79           C  
ATOM   3772  CD1 LEU A 252     -37.768  18.082 -14.583  1.00  0.79           C  
ATOM   3773  CD2 LEU A 252     -39.625  17.735 -13.176  1.00  0.79           C  
ATOM   3774  H   LEU A 252     -38.662  14.330 -14.741  1.00  0.79           H  
ATOM   3775  HA  LEU A 252     -41.031  15.810 -14.164  1.00  0.79           H  
ATOM   3776 1HB  LEU A 252     -38.748  16.264 -16.059  1.00  0.79           H  
ATOM   3777 2HB  LEU A 252     -40.028  17.459 -15.745  1.00  0.79           H  
ATOM   3778  HG  LEU A 252     -38.189  16.290 -13.692  1.00  0.79           H  
ATOM   3779 1HD1 LEU A 252     -37.209  18.428 -13.738  1.00  0.79           H  
ATOM   3780 2HD1 LEU A 252     -37.123  17.601 -15.298  1.00  0.79           H  
ATOM   3781 3HD1 LEU A 252     -38.277  18.922 -15.043  1.00  0.79           H  
ATOM   3782 1HD2 LEU A 252     -39.012  18.067 -12.356  1.00  0.79           H  
ATOM   3783 2HD2 LEU A 252     -40.143  18.583 -13.625  1.00  0.79           H  
ATOM   3784 3HD2 LEU A 252     -40.355  17.010 -12.829  1.00  0.79           H  
ATOM   3785  N   ASN A 253     -40.966  14.428 -17.152  1.00  0.78           N  
ATOM   3786  CA  ASN A 253     -41.866  14.167 -18.266  1.00  0.78           C  
ATOM   3787  C   ASN A 253     -43.038  13.332 -17.787  1.00  0.78           C  
ATOM   3788  O   ASN A 253     -44.182  13.572 -18.196  1.00  0.78           O  
ATOM   3789  CB  ASN A 253     -41.139  13.475 -19.395  1.00  0.78           C  
ATOM   3790  CG  ASN A 253     -40.273  14.389 -20.166  1.00  0.78           C  
ATOM   3791  OD1 ASN A 253     -40.738  15.111 -21.064  1.00  0.78           O  
ATOM   3792  ND2 ASN A 253     -39.045  14.404 -19.836  1.00  0.78           N  
ATOM   3793  H   ASN A 253     -40.034  14.002 -17.130  1.00  0.78           H  
ATOM   3794  HA  ASN A 253     -42.260  15.117 -18.630  1.00  0.78           H  
ATOM   3795 1HB  ASN A 253     -40.515  12.676 -18.980  1.00  0.78           H  
ATOM   3796 2HB  ASN A 253     -41.862  13.013 -20.066  1.00  0.78           H  
ATOM   3797 1HD2 ASN A 253     -38.406  15.014 -20.307  1.00  0.78           H  
ATOM   3798 2HD2 ASN A 253     -38.721  13.819 -19.074  1.00  0.78           H  
ATOM   3799  N   THR A 254     -42.772  12.418 -16.856  1.00  0.78           N  
ATOM   3800  CA  THR A 254     -43.796  11.573 -16.285  1.00  0.78           C  
ATOM   3801  C   THR A 254     -44.803  12.452 -15.545  1.00  0.78           C  
ATOM   3802  O   THR A 254     -46.018  12.268 -15.660  1.00  0.78           O  
ATOM   3803  CB  THR A 254     -43.179  10.541 -15.335  1.00  0.78           C  
ATOM   3804  OG1 THR A 254     -42.251   9.707 -16.051  1.00  0.78           O  
ATOM   3805  CG2 THR A 254     -44.232   9.714 -14.752  1.00  0.78           C  
ATOM   3806  H   THR A 254     -41.808  12.264 -16.555  1.00  0.78           H  
ATOM   3807  HA  THR A 254     -44.314  11.048 -17.091  1.00  0.78           H  
ATOM   3808  HB  THR A 254     -42.646  11.054 -14.541  1.00  0.78           H  
ATOM   3809  HG1 THR A 254     -41.500  10.271 -16.343  1.00  0.78           H  
ATOM   3810 1HG2 THR A 254     -43.771   9.027 -14.096  1.00  0.78           H  
ATOM   3811 2HG2 THR A 254     -44.911  10.342 -14.212  1.00  0.78           H  
ATOM   3812 3HG2 THR A 254     -44.773   9.183 -15.531  1.00  0.78           H  
ATOM   3813  N   ALA A 255     -44.282  13.428 -14.792  1.00  0.78           N  
ATOM   3814  CA  ALA A 255     -45.114  14.361 -14.056  1.00  0.78           C  
ATOM   3815  C   ALA A 255     -46.043  15.116 -15.006  1.00  0.78           C  
ATOM   3816  O   ALA A 255     -47.218  15.330 -14.705  1.00  0.78           O  
ATOM   3817  CB  ALA A 255     -44.246  15.317 -13.256  1.00  0.78           C  
ATOM   3818  H   ALA A 255     -43.266  13.506 -14.713  1.00  0.78           H  
ATOM   3819  HA  ALA A 255     -45.732  13.804 -13.375  1.00  0.78           H  
ATOM   3820 1HB  ALA A 255     -44.878  16.000 -12.690  1.00  0.78           H  
ATOM   3821 2HB  ALA A 255     -43.610  14.748 -12.573  1.00  0.78           H  
ATOM   3822 3HB  ALA A 255     -43.622  15.888 -13.933  1.00  0.78           H  
ATOM   3823  N   LYS A 256     -45.566  15.455 -16.208  1.00  0.78           N  
ATOM   3824  CA  LYS A 256     -46.460  16.171 -17.110  1.00  0.78           C  
ATOM   3825  C   LYS A 256     -47.570  15.241 -17.603  1.00  0.78           C  
ATOM   3826  O   LYS A 256     -48.753  15.592 -17.561  1.00  0.78           O  
ATOM   3827  CB  LYS A 256     -45.697  16.687 -18.339  1.00  0.78           C  
ATOM   3828  CG  LYS A 256     -44.585  17.701 -18.072  1.00  0.78           C  
ATOM   3829  CD  LYS A 256     -45.088  18.979 -17.507  1.00  0.78           C  
ATOM   3830  CE  LYS A 256     -43.983  20.033 -17.486  1.00  0.78           C  
ATOM   3831  NZ  LYS A 256     -42.871  19.666 -16.580  1.00  0.78           N  
ATOM   3832  H   LYS A 256     -44.589  15.284 -16.449  1.00  0.78           H  
ATOM   3833  HA  LYS A 256     -46.911  17.008 -16.576  1.00  0.78           H  
ATOM   3834 1HB  LYS A 256     -45.244  15.842 -18.857  1.00  0.78           H  
ATOM   3835 2HB  LYS A 256     -46.402  17.146 -19.030  1.00  0.78           H  
ATOM   3836 1HG  LYS A 256     -43.885  17.284 -17.377  1.00  0.78           H  
ATOM   3837 2HG  LYS A 256     -44.057  17.914 -18.997  1.00  0.78           H  
ATOM   3838 1HD  LYS A 256     -45.870  19.326 -18.148  1.00  0.78           H  
ATOM   3839 2HD  LYS A 256     -45.486  18.827 -16.502  1.00  0.78           H  
ATOM   3840 1HE  LYS A 256     -43.599  20.126 -18.489  1.00  0.78           H  
ATOM   3841 2HE  LYS A 256     -44.388  20.994 -17.178  1.00  0.78           H  
ATOM   3842 1HZ  LYS A 256     -42.120  20.388 -16.645  1.00  0.78           H  
ATOM   3843 2HZ  LYS A 256     -43.204  19.589 -15.630  1.00  0.78           H  
ATOM   3844 3HZ  LYS A 256     -42.501  18.781 -16.886  1.00  0.78           H  
ATOM   3845  N   GLU A 257     -47.212  13.995 -17.949  1.00  0.78           N  
ATOM   3846  CA  GLU A 257     -48.187  13.031 -18.471  1.00  0.78           C  
ATOM   3847  C   GLU A 257     -49.293  12.713 -17.472  1.00  0.78           C  
ATOM   3848  O   GLU A 257     -50.452  12.518 -17.843  1.00  0.78           O  
ATOM   3849  CB  GLU A 257     -47.508  11.713 -18.880  1.00  0.78           C  
ATOM   3850  CG  GLU A 257     -46.617  11.798 -20.125  1.00  0.78           C  
ATOM   3851  CD  GLU A 257     -45.974  10.468 -20.500  1.00  0.78           C  
ATOM   3852  OE1 GLU A 257     -46.123   9.517 -19.765  1.00  0.78           O  
ATOM   3853  OE2 GLU A 257     -45.342  10.409 -21.531  1.00  0.78           O  
ATOM   3854  H   GLU A 257     -46.221  13.744 -17.909  1.00  0.78           H  
ATOM   3855  HA  GLU A 257     -48.651  13.466 -19.356  1.00  0.78           H  
ATOM   3856 1HB  GLU A 257     -46.885  11.362 -18.055  1.00  0.78           H  
ATOM   3857 2HB  GLU A 257     -48.267  10.952 -19.058  1.00  0.78           H  
ATOM   3858 1HG  GLU A 257     -47.217  12.150 -20.962  1.00  0.78           H  
ATOM   3859 2HG  GLU A 257     -45.836  12.533 -19.941  1.00  0.78           H  
ATOM   3860  N   LEU A 258     -48.926  12.673 -16.202  1.00  0.78           N  
ATOM   3861  CA  LEU A 258     -49.840  12.352 -15.121  1.00  0.78           C  
ATOM   3862  C   LEU A 258     -50.546  13.554 -14.495  1.00  0.78           C  
ATOM   3863  O   LEU A 258     -51.252  13.393 -13.492  1.00  0.78           O  
ATOM   3864  CB  LEU A 258     -49.081  11.579 -14.059  1.00  0.78           C  
ATOM   3865  CG  LEU A 258     -48.580  10.226 -14.520  1.00  0.78           C  
ATOM   3866  CD1 LEU A 258     -47.768   9.637 -13.465  1.00  0.78           C  
ATOM   3867  CD2 LEU A 258     -49.755   9.335 -14.834  1.00  0.78           C  
ATOM   3868  H   LEU A 258     -47.939  12.821 -15.980  1.00  0.78           H  
ATOM   3869  HA  LEU A 258     -50.607  11.697 -15.528  1.00  0.78           H  
ATOM   3870 1HB  LEU A 258     -48.215  12.172 -13.772  1.00  0.78           H  
ATOM   3871 2HB  LEU A 258     -49.717  11.440 -13.189  1.00  0.78           H  
ATOM   3872  HG  LEU A 258     -47.956  10.343 -15.412  1.00  0.78           H  
ATOM   3873 1HD1 LEU A 258     -47.413   8.676 -13.788  1.00  0.78           H  
ATOM   3874 2HD1 LEU A 258     -46.952  10.280 -13.290  1.00  0.78           H  
ATOM   3875 3HD1 LEU A 258     -48.350   9.526 -12.565  1.00  0.78           H  
ATOM   3876 1HD2 LEU A 258     -49.391   8.361 -15.162  1.00  0.78           H  
ATOM   3877 2HD2 LEU A 258     -50.370   9.212 -13.942  1.00  0.78           H  
ATOM   3878 3HD2 LEU A 258     -50.351   9.788 -15.630  1.00  0.78           H  
ATOM   3879  N   ASP A 259     -50.374  14.749 -15.078  1.00  0.79           N  
ATOM   3880  CA  ASP A 259     -50.973  15.987 -14.570  1.00  0.79           C  
ATOM   3881  C   ASP A 259     -50.532  16.313 -13.137  1.00  0.79           C  
ATOM   3882  O   ASP A 259     -51.349  16.696 -12.295  1.00  0.79           O  
ATOM   3883  CB  ASP A 259     -52.522  15.893 -14.645  1.00  0.79           C  
ATOM   3884  CG  ASP A 259     -53.335  17.234 -14.535  1.00  0.79           C  
ATOM   3885  OD1 ASP A 259     -52.865  18.285 -14.920  1.00  0.79           O  
ATOM   3886  OD2 ASP A 259     -54.450  17.155 -14.067  1.00  0.79           O  
ATOM   3887  H   ASP A 259     -49.792  14.826 -15.915  1.00  0.79           H  
ATOM   3888  HA  ASP A 259     -50.641  16.797 -15.215  1.00  0.79           H  
ATOM   3889 1HB  ASP A 259     -52.793  15.415 -15.587  1.00  0.79           H  
ATOM   3890 2HB  ASP A 259     -52.874  15.248 -13.853  1.00  0.79           H  
ATOM   3891  N   TYR A 260     -49.231  16.173 -12.872  1.00  0.79           N  
ATOM   3892  CA  TYR A 260     -48.639  16.518 -11.588  1.00  0.79           C  
ATOM   3893  C   TYR A 260     -47.805  17.780 -11.749  1.00  0.79           C  
ATOM   3894  O   TYR A 260     -46.865  17.816 -12.543  1.00  0.79           O  
ATOM   3895  CB  TYR A 260     -47.797  15.369 -11.049  1.00  0.79           C  
ATOM   3896  CG  TYR A 260     -47.101  15.698  -9.763  1.00  0.79           C  
ATOM   3897  CD1 TYR A 260     -47.798  16.282  -8.724  1.00  0.79           C  
ATOM   3898  CD2 TYR A 260     -45.759  15.414  -9.618  1.00  0.79           C  
ATOM   3899  CE1 TYR A 260     -47.148  16.585  -7.551  1.00  0.79           C  
ATOM   3900  CE2 TYR A 260     -45.129  15.705  -8.461  1.00  0.79           C  
ATOM   3901  CZ  TYR A 260     -45.811  16.290  -7.428  1.00  0.79           C  
ATOM   3902  OH  TYR A 260     -45.167  16.597  -6.271  1.00  0.79           O  
ATOM   3903  H   TYR A 260     -48.607  15.829 -13.601  1.00  0.79           H  
ATOM   3904  HA  TYR A 260     -49.436  16.730 -10.876  1.00  0.79           H  
ATOM   3905 1HB  TYR A 260     -48.433  14.498 -10.885  1.00  0.79           H  
ATOM   3906 2HB  TYR A 260     -47.053  15.092 -11.783  1.00  0.79           H  
ATOM   3907  HD1 TYR A 260     -48.858  16.508  -8.836  1.00  0.79           H  
ATOM   3908  HD2 TYR A 260     -45.204  14.955 -10.431  1.00  0.79           H  
ATOM   3909  HE1 TYR A 260     -47.689  17.052  -6.726  1.00  0.79           H  
ATOM   3910  HE2 TYR A 260     -44.094  15.475  -8.361  1.00  0.79           H  
ATOM   3911  HH  TYR A 260     -45.817  16.757  -5.586  1.00  0.79           H  
ATOM   3912  N   ASN A 261     -48.162  18.829 -11.014  1.00  0.80           N  
ATOM   3913  CA  ASN A 261     -47.474  20.099 -11.175  1.00  0.80           C  
ATOM   3914  C   ASN A 261     -47.347  20.855  -9.850  1.00  0.80           C  
ATOM   3915  O   ASN A 261     -48.306  21.508  -9.427  1.00  0.80           O  
ATOM   3916  CB  ASN A 261     -48.224  20.954 -12.171  1.00  0.80           C  
ATOM   3917  CG  ASN A 261     -47.502  22.222 -12.563  1.00  0.80           C  
ATOM   3918  OD1 ASN A 261     -46.272  22.324 -12.515  1.00  0.80           O  
ATOM   3919  ND2 ASN A 261     -48.276  23.194 -12.946  1.00  0.80           N  
ATOM   3920  H   ASN A 261     -48.931  18.749 -10.364  1.00  0.80           H  
ATOM   3921  HA  ASN A 261     -46.485  19.914 -11.584  1.00  0.80           H  
ATOM   3922 1HB  ASN A 261     -48.391  20.366 -13.069  1.00  0.80           H  
ATOM   3923 2HB  ASN A 261     -49.203  21.216 -11.767  1.00  0.80           H  
ATOM   3924 1HD2 ASN A 261     -47.891  24.091 -13.249  1.00  0.80           H  
ATOM   3925 2HD2 ASN A 261     -49.262  23.057 -12.932  1.00  0.80           H  
ATOM   3926  N   PRO A 262     -46.225  20.727  -9.131  1.00  0.80           N  
ATOM   3927  CA  PRO A 262     -45.924  21.414  -7.894  1.00  0.80           C  
ATOM   3928  C   PRO A 262     -45.960  22.914  -8.145  1.00  0.80           C  
ATOM   3929  O   PRO A 262     -45.673  23.351  -9.261  1.00  0.80           O  
ATOM   3930  CB  PRO A 262     -44.498  20.941  -7.575  1.00  0.80           C  
ATOM   3931  CG  PRO A 262     -44.358  19.626  -8.292  1.00  0.80           C  
ATOM   3932  CD  PRO A 262     -45.179  19.771  -9.554  1.00  0.80           C  
ATOM   3933  HA  PRO A 262     -46.640  21.118  -7.107  1.00  0.80           H  
ATOM   3934 1HB  PRO A 262     -43.778  21.687  -7.935  1.00  0.80           H  
ATOM   3935 2HB  PRO A 262     -44.363  20.867  -6.485  1.00  0.80           H  
ATOM   3936 1HG  PRO A 262     -43.302  19.420  -8.500  1.00  0.80           H  
ATOM   3937 2HG  PRO A 262     -44.709  18.829  -7.644  1.00  0.80           H  
ATOM   3938 1HD  PRO A 262     -44.562  20.200 -10.362  1.00  0.80           H  
ATOM   3939 2HD  PRO A 262     -45.609  18.793  -9.818  1.00  0.80           H  
ATOM   3940  N   LYS A 263     -46.264  23.720  -7.121  1.00  0.80           N  
ATOM   3941  CA  LYS A 263     -46.237  25.180  -7.243  1.00  0.80           C  
ATOM   3942  C   LYS A 263     -44.813  25.585  -7.599  1.00  0.80           C  
ATOM   3943  O   LYS A 263     -44.574  26.602  -8.255  1.00  0.80           O  
ATOM   3944  CB  LYS A 263     -46.688  25.834  -5.945  1.00  0.80           C  
ATOM   3945  CG  LYS A 263     -48.160  25.641  -5.667  1.00  0.80           C  
ATOM   3946  CD  LYS A 263     -48.555  26.195  -4.323  1.00  0.80           C  
ATOM   3947  CE  LYS A 263     -50.037  25.991  -4.069  1.00  0.80           C  
ATOM   3948  NZ  LYS A 263     -50.403  26.341  -2.688  1.00  0.80           N  
ATOM   3949  H   LYS A 263     -46.482  23.319  -6.210  1.00  0.80           H  
ATOM   3950  HA  LYS A 263     -46.899  25.488  -8.053  1.00  0.80           H  
ATOM   3951 1HB  LYS A 263     -46.113  25.454  -5.104  1.00  0.80           H  
ATOM   3952 2HB  LYS A 263     -46.506  26.903  -6.002  1.00  0.80           H  
ATOM   3953 1HG  LYS A 263     -48.747  26.132  -6.443  1.00  0.80           H  
ATOM   3954 2HG  LYS A 263     -48.385  24.572  -5.681  1.00  0.80           H  
ATOM   3955 1HD  LYS A 263     -47.999  25.685  -3.541  1.00  0.80           H  
ATOM   3956 2HD  LYS A 263     -48.317  27.259  -4.275  1.00  0.80           H  
ATOM   3957 1HE  LYS A 263     -50.601  26.621  -4.755  1.00  0.80           H  
ATOM   3958 2HE  LYS A 263     -50.297  24.947  -4.250  1.00  0.80           H  
ATOM   3959 1HZ  LYS A 263     -51.385  26.196  -2.543  1.00  0.80           H  
ATOM   3960 2HZ  LYS A 263     -49.873  25.721  -2.056  1.00  0.80           H  
ATOM   3961 3HZ  LYS A 263     -50.170  27.299  -2.492  1.00  0.80           H  
ATOM   3962  N   LEU A 264     -43.865  24.787  -7.118  1.00  0.80           N  
ATOM   3963  CA  LEU A 264     -42.460  24.967  -7.449  1.00  0.80           C  
ATOM   3964  C   LEU A 264     -41.731  23.652  -7.273  1.00  0.80           C  
ATOM   3965  O   LEU A 264     -42.040  22.892  -6.356  1.00  0.80           O  
ATOM   3966  CB  LEU A 264     -41.812  26.024  -6.570  1.00  0.80           C  
ATOM   3967  CG  LEU A 264     -40.451  26.480  -6.959  1.00  0.80           C  
ATOM   3968  CD1 LEU A 264     -40.590  27.233  -8.271  1.00  0.80           C  
ATOM   3969  CD2 LEU A 264     -39.896  27.351  -5.839  1.00  0.80           C  
ATOM   3970  H   LEU A 264     -44.173  24.022  -6.516  1.00  0.80           H  
ATOM   3971  HA  LEU A 264     -42.383  25.270  -8.493  1.00  0.80           H  
ATOM   3972 1HB  LEU A 264     -42.434  26.853  -6.572  1.00  0.80           H  
ATOM   3973 2HB  LEU A 264     -41.719  25.652  -5.583  1.00  0.80           H  
ATOM   3974  HG  LEU A 264     -39.785  25.634  -7.121  1.00  0.80           H  
ATOM   3975 1HD1 LEU A 264     -39.651  27.589  -8.598  1.00  0.80           H  
ATOM   3976 2HD1 LEU A 264     -40.994  26.561  -9.032  1.00  0.80           H  
ATOM   3977 3HD1 LEU A 264     -41.264  28.079  -8.150  1.00  0.80           H  
ATOM   3978 1HD2 LEU A 264     -38.911  27.714  -6.100  1.00  0.80           H  
ATOM   3979 2HD2 LEU A 264     -40.563  28.191  -5.682  1.00  0.80           H  
ATOM   3980 3HD2 LEU A 264     -39.832  26.761  -4.922  1.00  0.80           H  
ATOM   3981  N   LEU A 265     -40.800  23.354  -8.158  1.00  0.80           N  
ATOM   3982  CA  LEU A 265     -39.962  22.194  -7.960  1.00  0.80           C  
ATOM   3983  C   LEU A 265     -38.527  22.654  -7.744  1.00  0.80           C  
ATOM   3984  O   LEU A 265     -38.018  23.409  -8.572  1.00  0.80           O  
ATOM   3985  CB  LEU A 265     -40.076  21.291  -9.177  1.00  0.80           C  
ATOM   3986  CG  LEU A 265     -39.370  19.991  -9.109  1.00  0.80           C  
ATOM   3987  CD1 LEU A 265     -40.082  19.050 -10.011  1.00  0.80           C  
ATOM   3988  CD2 LEU A 265     -37.926  20.204  -9.547  1.00  0.80           C  
ATOM   3989  H   LEU A 265     -40.637  23.939  -8.979  1.00  0.80           H  
ATOM   3990  HA  LEU A 265     -40.300  21.656  -7.082  1.00  0.80           H  
ATOM   3991 1HB  LEU A 265     -41.131  21.085  -9.355  1.00  0.80           H  
ATOM   3992 2HB  LEU A 265     -39.688  21.830 -10.041  1.00  0.80           H  
ATOM   3993  HG  LEU A 265     -39.401  19.597  -8.101  1.00  0.80           H  
ATOM   3994 1HD1 LEU A 265     -39.594  18.079 -10.003  1.00  0.80           H  
ATOM   3995 2HD1 LEU A 265     -41.112  18.941  -9.682  1.00  0.80           H  
ATOM   3996 3HD1 LEU A 265     -40.071  19.468 -11.006  1.00  0.80           H  
ATOM   3997 1HD2 LEU A 265     -37.359  19.314  -9.553  1.00  0.80           H  
ATOM   3998 2HD2 LEU A 265     -37.940  20.589 -10.514  1.00  0.80           H  
ATOM   3999 3HD2 LEU A 265     -37.443  20.912  -8.887  1.00  0.80           H  
ATOM   4000  N   VAL A 266     -37.890  22.257  -6.632  1.00  0.80           N  
ATOM   4001  CA  VAL A 266     -36.513  22.710  -6.413  1.00  0.80           C  
ATOM   4002  C   VAL A 266     -35.592  21.494  -6.275  1.00  0.80           C  
ATOM   4003  O   VAL A 266     -35.708  20.722  -5.328  1.00  0.80           O  
ATOM   4004  CB  VAL A 266     -36.353  23.580  -5.158  1.00  0.80           C  
ATOM   4005  CG1 VAL A 266     -34.868  24.038  -5.109  1.00  0.80           C  
ATOM   4006  CG2 VAL A 266     -37.385  24.742  -5.127  1.00  0.80           C  
ATOM   4007  H   VAL A 266     -38.360  21.616  -5.994  1.00  0.80           H  
ATOM   4008  HA  VAL A 266     -36.206  23.289  -7.262  1.00  0.80           H  
ATOM   4009  HB  VAL A 266     -36.510  22.976  -4.295  1.00  0.80           H  
ATOM   4010 1HG1 VAL A 266     -34.683  24.620  -4.243  1.00  0.80           H  
ATOM   4011 2HG1 VAL A 266     -34.221  23.172  -5.105  1.00  0.80           H  
ATOM   4012 3HG1 VAL A 266     -34.645  24.638  -5.982  1.00  0.80           H  
ATOM   4013 1HG2 VAL A 266     -37.246  25.323  -4.213  1.00  0.80           H  
ATOM   4014 2HG2 VAL A 266     -37.272  25.387  -5.967  1.00  0.80           H  
ATOM   4015 3HG2 VAL A 266     -38.394  24.327  -5.138  1.00  0.80           H  
ATOM   4016  N   ALA A 267     -34.663  21.336  -7.206  1.00  0.82           N  
ATOM   4017  CA  ALA A 267     -33.838  20.140  -7.264  1.00  0.82           C  
ATOM   4018  C   ALA A 267     -32.381  20.316  -6.830  1.00  0.82           C  
ATOM   4019  O   ALA A 267     -31.786  21.384  -6.983  1.00  0.82           O  
ATOM   4020  CB  ALA A 267     -33.861  19.610  -8.663  1.00  0.82           C  
ATOM   4021  H   ALA A 267     -34.574  22.048  -7.917  1.00  0.82           H  
ATOM   4022  HA  ALA A 267     -34.290  19.408  -6.604  1.00  0.82           H  
ATOM   4023 1HB  ALA A 267     -33.295  18.691  -8.675  1.00  0.82           H  
ATOM   4024 2HB  ALA A 267     -34.885  19.419  -8.969  1.00  0.82           H  
ATOM   4025 3HB  ALA A 267     -33.413  20.335  -9.327  1.00  0.82           H  
ATOM   4026  N   GLN A 268     -31.813  19.221  -6.329  1.00  0.84           N  
ATOM   4027  CA  GLN A 268     -30.419  19.116  -5.867  1.00  0.84           C  
ATOM   4028  C   GLN A 268     -29.399  19.131  -7.001  1.00  0.84           C  
ATOM   4029  O   GLN A 268     -29.682  18.697  -8.126  1.00  0.84           O  
ATOM   4030  CB  GLN A 268     -30.230  17.857  -5.008  1.00  0.84           C  
ATOM   4031  CG  GLN A 268     -28.830  17.649  -4.406  1.00  0.84           C  
ATOM   4032  CD  GLN A 268     -28.456  18.736  -3.433  1.00  0.84           C  
ATOM   4033  OE1 GLN A 268     -27.953  19.778  -3.882  1.00  0.84           O  
ATOM   4034  NE2 GLN A 268     -28.703  18.519  -2.138  1.00  0.84           N  
ATOM   4035  H   GLN A 268     -32.418  18.403  -6.233  1.00  0.84           H  
ATOM   4036  HA  GLN A 268     -30.211  19.975  -5.240  1.00  0.84           H  
ATOM   4037 1HB  GLN A 268     -30.969  17.834  -4.209  1.00  0.84           H  
ATOM   4038 2HB  GLN A 268     -30.396  17.003  -5.629  1.00  0.84           H  
ATOM   4039 1HG  GLN A 268     -28.858  16.720  -3.838  1.00  0.84           H  
ATOM   4040 2HG  GLN A 268     -28.071  17.552  -5.171  1.00  0.84           H  
ATOM   4041 1HE2 GLN A 268     -28.469  19.213  -1.454  1.00  0.84           H  
ATOM   4042 2HE2 GLN A 268     -29.146  17.639  -1.859  1.00  0.84           H  
ATOM   4043  N   ASN A 269     -28.182  19.604  -6.692  1.00  0.86           N  
ATOM   4044  CA  ASN A 269     -27.087  19.705  -7.660  1.00  0.86           C  
ATOM   4045  C   ASN A 269     -26.484  18.349  -8.023  1.00  0.86           C  
ATOM   4046  O   ASN A 269     -25.302  18.107  -7.796  1.00  0.86           O  
ATOM   4047  CB  ASN A 269     -25.984  20.573  -7.062  1.00  0.86           C  
ATOM   4048  CG  ASN A 269     -24.936  20.936  -8.060  1.00  0.86           C  
ATOM   4049  OD1 ASN A 269     -23.762  21.145  -7.727  1.00  0.86           O  
ATOM   4050  ND2 ASN A 269     -25.343  20.991  -9.288  1.00  0.86           N  
ATOM   4051  H   ASN A 269     -28.013  19.907  -5.735  1.00  0.86           H  
ATOM   4052  HA  ASN A 269     -27.473  20.161  -8.575  1.00  0.86           H  
ATOM   4053 1HB  ASN A 269     -26.400  21.469  -6.626  1.00  0.86           H  
ATOM   4054 2HB  ASN A 269     -25.507  20.029  -6.248  1.00  0.86           H  
ATOM   4055 1HD2 ASN A 269     -24.714  21.211 -10.059  1.00  0.86           H  
ATOM   4056 2HD2 ASN A 269     -26.302  20.788  -9.498  1.00  0.86           H  
ATOM   4057  N   ALA A 270     -27.301  17.489  -8.625  1.00  0.89           N  
ATOM   4058  CA  ALA A 270     -26.906  16.135  -9.000  1.00  0.89           C  
ATOM   4059  C   ALA A 270     -27.229  15.801 -10.456  1.00  0.89           C  
ATOM   4060  O   ALA A 270     -26.777  14.766 -10.963  1.00  0.89           O  
ATOM   4061  CB  ALA A 270     -27.612  15.126  -8.098  1.00  0.89           C  
ATOM   4062  H   ALA A 270     -28.256  17.797  -8.767  1.00  0.89           H  
ATOM   4063  HA  ALA A 270     -25.826  16.055  -8.869  1.00  0.89           H  
ATOM   4064 1HB  ALA A 270     -27.300  14.115  -8.365  1.00  0.89           H  
ATOM   4065 2HB  ALA A 270     -27.356  15.322  -7.064  1.00  0.89           H  
ATOM   4066 3HB  ALA A 270     -28.693  15.220  -8.231  1.00  0.89           H  
ATOM   4067  N   GLY A 271     -28.038  16.641 -11.123  1.00  0.93           N  
ATOM   4068  CA  GLY A 271     -28.502  16.278 -12.474  1.00  0.93           C  
ATOM   4069  C   GLY A 271     -29.451  17.257 -13.180  1.00  0.93           C  
ATOM   4070  O   GLY A 271     -29.344  17.448 -14.396  1.00  0.93           O  
ATOM   4071  H   GLY A 271     -28.334  17.496 -10.680  1.00  0.93           H  
ATOM   4072 1HA  GLY A 271     -27.639  16.086 -13.119  1.00  0.93           H  
ATOM   4073 2HA  GLY A 271     -29.026  15.341 -12.379  1.00  0.93           H  
ATOM   4074  N   TYR A 272     -30.293  17.960 -12.422  1.00  0.96           N  
ATOM   4075  CA  TYR A 272     -31.287  18.901 -12.968  1.00  0.96           C  
ATOM   4076  C   TYR A 272     -30.667  20.209 -13.454  1.00  0.96           C  
ATOM   4077  O   TYR A 272     -31.371  21.098 -13.927  1.00  0.96           O  
ATOM   4078  CB  TYR A 272     -32.311  19.209 -11.872  1.00  0.96           C  
ATOM   4079  CG  TYR A 272     -33.312  18.100 -11.562  1.00  0.96           C  
ATOM   4080  CD1 TYR A 272     -32.934  16.990 -10.810  1.00  0.96           C  
ATOM   4081  CD2 TYR A 272     -34.639  18.239 -11.949  1.00  0.96           C  
ATOM   4082  CE1 TYR A 272     -33.866  16.019 -10.508  1.00  0.96           C  
ATOM   4083  CE2 TYR A 272     -35.561  17.272 -11.638  1.00  0.96           C  
ATOM   4084  CZ  TYR A 272     -35.183  16.170 -10.942  1.00  0.96           C  
ATOM   4085  OH  TYR A 272     -36.110  15.203 -10.670  1.00  0.96           O  
ATOM   4086  H   TYR A 272     -30.306  17.784 -11.427  1.00  0.96           H  
ATOM   4087  HA  TYR A 272     -31.784  18.431 -13.815  1.00  0.96           H  
ATOM   4088 1HB  TYR A 272     -31.782  19.460 -10.949  1.00  0.96           H  
ATOM   4089 2HB  TYR A 272     -32.880  20.082 -12.167  1.00  0.96           H  
ATOM   4090  HD1 TYR A 272     -31.901  16.878 -10.474  1.00  0.96           H  
ATOM   4091  HD2 TYR A 272     -34.948  19.110 -12.495  1.00  0.96           H  
ATOM   4092  HE1 TYR A 272     -33.571  15.139  -9.939  1.00  0.96           H  
ATOM   4093  HE2 TYR A 272     -36.591  17.371 -11.941  1.00  0.96           H  
ATOM   4094  HH  TYR A 272     -35.683  14.474 -10.216  1.00  0.96           H  
ATOM   4095  N   THR A 273     -29.345  20.290 -13.354  1.00  0.99           N  
ATOM   4096  CA  THR A 273     -28.536  21.422 -13.762  1.00  0.99           C  
ATOM   4097  C   THR A 273     -27.816  21.195 -15.097  1.00  0.99           C  
ATOM   4098  O   THR A 273     -27.218  22.114 -15.652  1.00  0.99           O  
ATOM   4099  CB  THR A 273     -27.476  21.672 -12.696  1.00  0.99           C  
ATOM   4100  OG1 THR A 273     -26.660  20.494 -12.573  1.00  0.99           O  
ATOM   4101  CG2 THR A 273     -28.123  21.964 -11.394  1.00  0.99           C  
ATOM   4102  H   THR A 273     -28.867  19.502 -12.954  1.00  0.99           H  
ATOM   4103  HA  THR A 273     -29.175  22.296 -13.841  1.00  0.99           H  
ATOM   4104  HB  THR A 273     -26.849  22.511 -12.996  1.00  0.99           H  
ATOM   4105  HG1 THR A 273     -25.735  20.747 -12.348  1.00  0.99           H  
ATOM   4106 1HG2 THR A 273     -27.361  22.138 -10.661  1.00  0.99           H  
ATOM   4107 2HG2 THR A 273     -28.726  22.844 -11.497  1.00  0.99           H  
ATOM   4108 3HG2 THR A 273     -28.743  21.126 -11.084  1.00  0.99           H  
ATOM   4109  N   ASP A 274     -27.783  19.939 -15.558  1.00  1.01           N  
ATOM   4110  CA  ASP A 274     -27.010  19.593 -16.747  1.00  1.01           C  
ATOM   4111  C   ASP A 274     -27.582  20.255 -18.015  1.00  1.01           C  
ATOM   4112  O   ASP A 274     -28.789  20.205 -18.223  1.00  1.01           O  
ATOM   4113  CB  ASP A 274     -26.980  18.075 -16.941  1.00  1.01           C  
ATOM   4114  CG  ASP A 274     -25.904  17.616 -17.918  1.00  1.01           C  
ATOM   4115  OD1 ASP A 274     -26.110  17.646 -19.118  1.00  1.01           O  
ATOM   4116  OD2 ASP A 274     -24.860  17.245 -17.445  1.00  1.01           O  
ATOM   4117  H   ASP A 274     -28.308  19.209 -15.078  1.00  1.01           H  
ATOM   4118  HA  ASP A 274     -25.994  19.916 -16.568  1.00  1.01           H  
ATOM   4119 1HB  ASP A 274     -26.808  17.595 -15.978  1.00  1.01           H  
ATOM   4120 2HB  ASP A 274     -27.951  17.734 -17.300  1.00  1.01           H  
ATOM   4121  N   PRO A 275     -26.773  20.800 -18.931  1.00  1.04           N  
ATOM   4122  CA  PRO A 275     -27.226  21.324 -20.216  1.00  1.04           C  
ATOM   4123  C   PRO A 275     -28.112  20.305 -20.965  1.00  1.04           C  
ATOM   4124  O   PRO A 275     -29.023  20.722 -21.691  1.00  1.04           O  
ATOM   4125  CB  PRO A 275     -25.893  21.549 -20.943  1.00  1.04           C  
ATOM   4126  CG  PRO A 275     -24.925  21.890 -19.827  1.00  1.04           C  
ATOM   4127  CD  PRO A 275     -25.333  20.988 -18.676  1.00  1.04           C  
ATOM   4128  HA  PRO A 275     -27.759  22.260 -20.059  1.00  1.04           H  
ATOM   4129 1HB  PRO A 275     -25.608  20.652 -21.508  1.00  1.04           H  
ATOM   4130 2HB  PRO A 275     -26.009  22.368 -21.674  1.00  1.04           H  
ATOM   4131 1HG  PRO A 275     -23.887  21.703 -20.155  1.00  1.04           H  
ATOM   4132 2HG  PRO A 275     -24.989  22.956 -19.567  1.00  1.04           H  
ATOM   4133 1HD  PRO A 275     -24.790  20.033 -18.713  1.00  1.04           H  
ATOM   4134 2HD  PRO A 275     -25.181  21.532 -17.737  1.00  1.04           H  
ATOM   4135  N   LYS A 276     -27.874  18.994 -20.785  1.00  1.06           N  
ATOM   4136  CA  LYS A 276     -28.670  17.948 -21.419  1.00  1.06           C  
ATOM   4137  C   LYS A 276     -30.094  17.976 -20.898  1.00  1.06           C  
ATOM   4138  O   LYS A 276     -31.045  17.655 -21.613  1.00  1.06           O  
ATOM   4139  CB  LYS A 276     -28.075  16.567 -21.201  1.00  1.06           C  
ATOM   4140  CG  LYS A 276     -28.828  15.464 -21.934  1.00  1.06           C  
ATOM   4141  CD  LYS A 276     -28.136  14.122 -21.800  1.00  1.06           C  
ATOM   4142  CE  LYS A 276     -28.899  13.043 -22.552  1.00  1.06           C  
ATOM   4143  NZ  LYS A 276     -28.231  11.722 -22.447  1.00  1.06           N  
ATOM   4144  H   LYS A 276     -27.122  18.672 -20.169  1.00  1.06           H  
ATOM   4145  HA  LYS A 276     -28.691  18.139 -22.488  1.00  1.06           H  
ATOM   4146 1HB  LYS A 276     -27.037  16.560 -21.532  1.00  1.06           H  
ATOM   4147 2HB  LYS A 276     -28.071  16.339 -20.139  1.00  1.06           H  
ATOM   4148 1HG  LYS A 276     -29.837  15.385 -21.520  1.00  1.06           H  
ATOM   4149 2HG  LYS A 276     -28.910  15.722 -22.988  1.00  1.06           H  
ATOM   4150 1HD  LYS A 276     -27.123  14.193 -22.198  1.00  1.06           H  
ATOM   4151 2HD  LYS A 276     -28.075  13.849 -20.744  1.00  1.06           H  
ATOM   4152 1HE  LYS A 276     -29.905  12.966 -22.142  1.00  1.06           H  
ATOM   4153 2HE  LYS A 276     -28.966  13.322 -23.603  1.00  1.06           H  
ATOM   4154 1HZ  LYS A 276     -28.763  11.034 -22.959  1.00  1.06           H  
ATOM   4155 2HZ  LYS A 276     -27.300  11.784 -22.834  1.00  1.06           H  
ATOM   4156 3HZ  LYS A 276     -28.172  11.451 -21.477  1.00  1.06           H  
ATOM   4157  N   PHE A 277     -30.239  18.295 -19.616  1.00  1.07           N  
ATOM   4158  CA  PHE A 277     -31.541  18.355 -18.989  1.00  1.07           C  
ATOM   4159  C   PHE A 277     -32.333  19.363 -19.785  1.00  1.07           C  
ATOM   4160  O   PHE A 277     -33.417  19.064 -20.286  1.00  1.07           O  
ATOM   4161  CB  PHE A 277     -31.394  18.789 -17.523  1.00  1.07           C  
ATOM   4162  CG  PHE A 277     -32.608  18.967 -16.745  1.00  1.07           C  
ATOM   4163  CD1 PHE A 277     -33.310  17.900 -16.233  1.00  1.07           C  
ATOM   4164  CD2 PHE A 277     -33.025  20.249 -16.462  1.00  1.07           C  
ATOM   4165  CE1 PHE A 277     -34.405  18.138 -15.466  1.00  1.07           C  
ATOM   4166  CE2 PHE A 277     -34.100  20.479 -15.697  1.00  1.07           C  
ATOM   4167  CZ  PHE A 277     -34.790  19.445 -15.203  1.00  1.07           C  
ATOM   4168  H   PHE A 277     -29.432  18.588 -19.073  1.00  1.07           H  
ATOM   4169  HA  PHE A 277     -32.025  17.379 -19.045  1.00  1.07           H  
ATOM   4170 1HB  PHE A 277     -30.740  18.111 -16.988  1.00  1.07           H  
ATOM   4171 2HB  PHE A 277     -30.916  19.745 -17.500  1.00  1.07           H  
ATOM   4172  HD1 PHE A 277     -32.983  16.877 -16.436  1.00  1.07           H  
ATOM   4173  HD2 PHE A 277     -32.457  21.082 -16.857  1.00  1.07           H  
ATOM   4174  HE1 PHE A 277     -34.961  17.301 -15.052  1.00  1.07           H  
ATOM   4175  HE2 PHE A 277     -34.398  21.498 -15.468  1.00  1.07           H  
ATOM   4176  HZ  PHE A 277     -35.635  19.654 -14.592  1.00  1.07           H  
ATOM   4177  N   ILE A 278     -31.765  20.530 -19.984  1.00  1.08           N  
ATOM   4178  CA  ILE A 278     -32.446  21.566 -20.738  1.00  1.08           C  
ATOM   4179  C   ILE A 278     -32.661  21.189 -22.196  1.00  1.08           C  
ATOM   4180  O   ILE A 278     -33.734  21.366 -22.763  1.00  1.08           O  
ATOM   4181  CB  ILE A 278     -31.698  22.873 -20.676  1.00  1.08           C  
ATOM   4182  CG1 ILE A 278     -31.607  23.338 -19.270  1.00  1.08           C  
ATOM   4183  CG2 ILE A 278     -32.348  23.885 -21.548  1.00  1.08           C  
ATOM   4184  CD1 ILE A 278     -32.931  23.561 -18.624  1.00  1.08           C  
ATOM   4185  H   ILE A 278     -30.825  20.693 -19.585  1.00  1.08           H  
ATOM   4186  HA  ILE A 278     -33.440  21.707 -20.276  1.00  1.08           H  
ATOM   4187  HB  ILE A 278     -30.675  22.704 -21.028  1.00  1.08           H  
ATOM   4188 1HG1 ILE A 278     -31.060  22.590 -18.694  1.00  1.08           H  
ATOM   4189 2HG1 ILE A 278     -31.060  24.275 -19.249  1.00  1.08           H  
ATOM   4190 1HG2 ILE A 278     -31.765  24.791 -21.502  1.00  1.08           H  
ATOM   4191 2HG2 ILE A 278     -32.377  23.524 -22.574  1.00  1.08           H  
ATOM   4192 3HG2 ILE A 278     -33.365  24.079 -21.203  1.00  1.08           H  
ATOM   4193 1HD1 ILE A 278     -32.771  23.894 -17.613  1.00  1.08           H  
ATOM   4194 2HD1 ILE A 278     -33.474  24.318 -19.182  1.00  1.08           H  
ATOM   4195 3HD1 ILE A 278     -33.502  22.636 -18.614  1.00  1.08           H  
ATOM   4196  N   ALA A 279     -31.617  20.632 -22.814  1.00  1.09           N  
ATOM   4197  CA  ALA A 279     -31.678  20.245 -24.215  1.00  1.09           C  
ATOM   4198  C   ALA A 279     -32.805  19.265 -24.511  1.00  1.09           C  
ATOM   4199  O   ALA A 279     -33.418  19.328 -25.579  1.00  1.09           O  
ATOM   4200  CB  ALA A 279     -30.367  19.619 -24.634  1.00  1.09           C  
ATOM   4201  H   ALA A 279     -30.747  20.499 -22.307  1.00  1.09           H  
ATOM   4202  HA  ALA A 279     -31.852  21.151 -24.799  1.00  1.09           H  
ATOM   4203 1HB  ALA A 279     -30.404  19.365 -25.691  1.00  1.09           H  
ATOM   4204 2HB  ALA A 279     -29.552  20.318 -24.451  1.00  1.09           H  
ATOM   4205 3HB  ALA A 279     -30.213  18.720 -24.055  1.00  1.09           H  
ATOM   4206  N   THR A 280     -33.084  18.361 -23.569  1.00  1.10           N  
ATOM   4207  CA  THR A 280     -34.115  17.366 -23.780  1.00  1.10           C  
ATOM   4208  C   THR A 280     -35.478  17.735 -23.155  1.00  1.10           C  
ATOM   4209  O   THR A 280     -36.514  17.255 -23.622  1.00  1.10           O  
ATOM   4210  CB  THR A 280     -33.599  16.008 -23.265  1.00  1.10           C  
ATOM   4211  OG1 THR A 280     -33.301  16.098 -21.866  1.00  1.10           O  
ATOM   4212  CG2 THR A 280     -32.326  15.625 -24.002  1.00  1.10           C  
ATOM   4213  H   THR A 280     -32.528  18.332 -22.714  1.00  1.10           H  
ATOM   4214  HA  THR A 280     -34.269  17.268 -24.853  1.00  1.10           H  
ATOM   4215  HB  THR A 280     -34.346  15.247 -23.431  1.00  1.10           H  
ATOM   4216  HG1 THR A 280     -32.552  16.728 -21.736  1.00  1.10           H  
ATOM   4217 1HG2 THR A 280     -31.965  14.667 -23.630  1.00  1.10           H  
ATOM   4218 2HG2 THR A 280     -32.533  15.550 -25.067  1.00  1.10           H  
ATOM   4219 3HG2 THR A 280     -31.567  16.387 -23.832  1.00  1.10           H  
ATOM   4220  N   MET A 281     -35.492  18.610 -22.147  1.00  1.11           N  
ATOM   4221  CA  MET A 281     -36.734  19.046 -21.501  1.00  1.11           C  
ATOM   4222  C   MET A 281     -37.370  20.267 -22.174  1.00  1.11           C  
ATOM   4223  O   MET A 281     -38.598  20.410 -22.224  1.00  1.11           O  
ATOM   4224  CB  MET A 281     -36.454  19.406 -20.052  1.00  1.11           C  
ATOM   4225  CG  MET A 281     -36.091  18.261 -19.112  1.00  1.11           C  
ATOM   4226  SD  MET A 281     -37.417  17.148 -18.951  1.00  1.11           S  
ATOM   4227  CE  MET A 281     -38.482  18.259 -18.154  1.00  1.11           C  
ATOM   4228  H   MET A 281     -34.613  18.956 -21.771  1.00  1.11           H  
ATOM   4229  HA  MET A 281     -37.449  18.226 -21.543  1.00  1.11           H  
ATOM   4230 1HB  MET A 281     -35.645  20.131 -20.027  1.00  1.11           H  
ATOM   4231 2HB  MET A 281     -37.332  19.893 -19.654  1.00  1.11           H  
ATOM   4232 1HG  MET A 281     -35.240  17.711 -19.501  1.00  1.11           H  
ATOM   4233 2HG  MET A 281     -35.829  18.645 -18.129  1.00  1.11           H  
ATOM   4234 1HE  MET A 281     -39.439  17.781 -17.968  1.00  1.11           H  
ATOM   4235 2HE  MET A 281     -38.038  18.583 -17.245  1.00  1.11           H  
ATOM   4236 3HE  MET A 281     -38.613  19.107 -18.772  1.00  1.11           H  
ATOM   4237  N   GLY A 282     -36.542  21.170 -22.677  1.00  1.13           N  
ATOM   4238  CA  GLY A 282     -37.035  22.407 -23.246  1.00  1.13           C  
ATOM   4239  C   GLY A 282     -37.815  23.182 -22.192  1.00  1.13           C  
ATOM   4240  O   GLY A 282     -37.374  23.309 -21.045  1.00  1.13           O  
ATOM   4241  H   GLY A 282     -35.536  21.031 -22.649  1.00  1.13           H  
ATOM   4242 1HA  GLY A 282     -36.194  23.001 -23.605  1.00  1.13           H  
ATOM   4243 2HA  GLY A 282     -37.673  22.189 -24.102  1.00  1.13           H  
ATOM   4244  N   SER A 283     -39.007  23.647 -22.562  1.00  1.12           N  
ATOM   4245  CA  SER A 283     -39.847  24.428 -21.654  1.00  1.12           C  
ATOM   4246  C   SER A 283     -40.384  23.615 -20.478  1.00  1.12           C  
ATOM   4247  O   SER A 283     -40.801  24.178 -19.469  1.00  1.12           O  
ATOM   4248  CB  SER A 283     -41.008  25.053 -22.408  1.00  1.12           C  
ATOM   4249  OG  SER A 283     -41.911  24.081 -22.864  1.00  1.12           O  
ATOM   4250  H   SER A 283     -39.326  23.479 -23.505  1.00  1.12           H  
ATOM   4251  HA  SER A 283     -39.239  25.238 -21.261  1.00  1.12           H  
ATOM   4252 1HB  SER A 283     -41.528  25.757 -21.752  1.00  1.12           H  
ATOM   4253 2HB  SER A 283     -40.622  25.620 -23.252  1.00  1.12           H  
ATOM   4254  HG  SER A 283     -42.402  23.781 -22.079  1.00  1.12           H  
ATOM   4255  N   LYS A 284     -40.341  22.288 -20.574  1.00  1.10           N  
ATOM   4256  CA  LYS A 284     -40.885  21.444 -19.517  1.00  1.10           C  
ATOM   4257  C   LYS A 284     -40.079  21.595 -18.220  1.00  1.10           C  
ATOM   4258  O   LYS A 284     -40.557  21.260 -17.124  1.00  1.10           O  
ATOM   4259  CB  LYS A 284     -40.923  19.988 -19.979  1.00  1.10           C  
ATOM   4260  CG  LYS A 284     -41.901  19.707 -21.089  1.00  1.10           C  
ATOM   4261  CD  LYS A 284     -41.862  18.246 -21.500  1.00  1.10           C  
ATOM   4262  CE  LYS A 284     -42.807  17.983 -22.664  1.00  1.10           C  
ATOM   4263  NZ  LYS A 284     -42.780  16.559 -23.096  1.00  1.10           N  
ATOM   4264  H   LYS A 284     -39.924  21.839 -21.390  1.00  1.10           H  
ATOM   4265  HA  LYS A 284     -41.907  21.771 -19.318  1.00  1.10           H  
ATOM   4266 1HB  LYS A 284     -39.961  19.707 -20.362  1.00  1.10           H  
ATOM   4267 2HB  LYS A 284     -41.153  19.334 -19.145  1.00  1.10           H  
ATOM   4268 1HG  LYS A 284     -42.909  19.975 -20.777  1.00  1.10           H  
ATOM   4269 2HG  LYS A 284     -41.632  20.322 -21.950  1.00  1.10           H  
ATOM   4270 1HD  LYS A 284     -40.840  17.987 -21.803  1.00  1.10           H  
ATOM   4271 2HD  LYS A 284     -42.138  17.610 -20.657  1.00  1.10           H  
ATOM   4272 1HE  LYS A 284     -43.822  18.246 -22.371  1.00  1.10           H  
ATOM   4273 2HE  LYS A 284     -42.506  18.609 -23.504  1.00  1.10           H  
ATOM   4274 1HZ  LYS A 284     -43.410  16.430 -23.873  1.00  1.10           H  
ATOM   4275 2HZ  LYS A 284     -41.839  16.310 -23.378  1.00  1.10           H  
ATOM   4276 3HZ  LYS A 284     -43.074  15.969 -22.327  1.00  1.10           H  
ATOM   4277  N   ALA A 285     -38.831  22.061 -18.355  1.00  1.06           N  
ATOM   4278  CA  ALA A 285     -37.933  22.279 -17.234  1.00  1.06           C  
ATOM   4279  C   ALA A 285     -38.132  23.652 -16.608  1.00  1.06           C  
ATOM   4280  O   ALA A 285     -37.514  23.953 -15.595  1.00  1.06           O  
ATOM   4281  CB  ALA A 285     -36.497  22.154 -17.669  1.00  1.06           C  
ATOM   4282  H   ALA A 285     -38.492  22.330 -19.283  1.00  1.06           H  
ATOM   4283  HA  ALA A 285     -38.142  21.529 -16.472  1.00  1.06           H  
ATOM   4284 1HB  ALA A 285     -35.869  22.325 -16.824  1.00  1.06           H  
ATOM   4285 2HB  ALA A 285     -36.312  21.184 -18.054  1.00  1.06           H  
ATOM   4286 3HB  ALA A 285     -36.284  22.896 -18.437  1.00  1.06           H  
ATOM   4287  N   GLU A 286     -39.025  24.481 -17.137  1.00  1.00           N  
ATOM   4288  CA  GLU A 286     -39.135  25.838 -16.610  1.00  1.00           C  
ATOM   4289  C   GLU A 286     -39.922  25.959 -15.312  1.00  1.00           C  
ATOM   4290  O   GLU A 286     -40.262  27.070 -14.890  1.00  1.00           O  
ATOM   4291  CB  GLU A 286     -39.707  26.802 -17.623  1.00  1.00           C  
ATOM   4292  CG  GLU A 286     -38.889  27.083 -18.785  1.00  1.00           C  
ATOM   4293  CD  GLU A 286     -39.525  28.080 -19.634  1.00  1.00           C  
ATOM   4294  OE1 GLU A 286     -40.611  28.559 -19.292  1.00  1.00           O  
ATOM   4295  OE2 GLU A 286     -38.909  28.457 -20.606  1.00  1.00           O  
ATOM   4296  H   GLU A 286     -39.594  24.213 -17.939  1.00  1.00           H  
ATOM   4297  HA  GLU A 286     -38.142  26.189 -16.404  1.00  1.00           H  
ATOM   4298 1HB  GLU A 286     -40.663  26.454 -17.974  1.00  1.00           H  
ATOM   4299 2HB  GLU A 286     -39.814  27.743 -17.146  1.00  1.00           H  
ATOM   4300 1HG  GLU A 286     -37.970  27.490 -18.455  1.00  1.00           H  
ATOM   4301 2HG  GLU A 286     -38.682  26.173 -19.322  1.00  1.00           H  
ATOM   4302  N   GLY A 287     -40.336  24.826 -14.748  1.00  0.94           N  
ATOM   4303  CA  GLY A 287     -41.005  24.813 -13.458  1.00  0.94           C  
ATOM   4304  C   GLY A 287     -39.991  24.418 -12.375  1.00  0.94           C  
ATOM   4305  O   GLY A 287     -40.356  24.255 -11.198  1.00  0.94           O  
ATOM   4306  H   GLY A 287     -40.100  23.951 -15.193  1.00  0.94           H  
ATOM   4307 1HA  GLY A 287     -41.426  25.789 -13.251  1.00  0.94           H  
ATOM   4308 2HA  GLY A 287     -41.827  24.101 -13.481  1.00  0.94           H  
ATOM   4309  N   VAL A 288     -38.718  24.276 -12.806  1.00  0.88           N  
ATOM   4310  CA  VAL A 288     -37.624  23.775 -11.985  1.00  0.88           C  
ATOM   4311  C   VAL A 288     -36.564  24.816 -11.573  1.00  0.88           C  
ATOM   4312  O   VAL A 288     -36.006  25.547 -12.404  1.00  0.88           O  
ATOM   4313  CB  VAL A 288     -36.892  22.676 -12.797  1.00  0.88           C  
ATOM   4314  CG1 VAL A 288     -35.746  22.098 -12.002  1.00  0.88           C  
ATOM   4315  CG2 VAL A 288     -37.903  21.624 -13.291  1.00  0.88           C  
ATOM   4316  H   VAL A 288     -38.497  24.456 -13.785  1.00  0.88           H  
ATOM   4317  HA  VAL A 288     -38.049  23.339 -11.082  1.00  0.88           H  
ATOM   4318  HB  VAL A 288     -36.428  23.139 -13.655  1.00  0.88           H  
ATOM   4319 1HG1 VAL A 288     -35.214  21.376 -12.606  1.00  0.88           H  
ATOM   4320 2HG1 VAL A 288     -35.090  22.893 -11.741  1.00  0.88           H  
ATOM   4321 3HG1 VAL A 288     -36.090  21.629 -11.105  1.00  0.88           H  
ATOM   4322 1HG2 VAL A 288     -37.386  20.899 -13.889  1.00  0.88           H  
ATOM   4323 2HG2 VAL A 288     -38.389  21.134 -12.483  1.00  0.88           H  
ATOM   4324 3HG2 VAL A 288     -38.657  22.113 -13.898  1.00  0.88           H  
ATOM   4325  N   ILE A 289     -36.291  24.833 -10.269  1.00  0.83           N  
ATOM   4326  CA  ILE A 289     -35.265  25.642  -9.622  1.00  0.83           C  
ATOM   4327  C   ILE A 289     -34.195  24.652  -9.248  1.00  0.83           C  
ATOM   4328  O   ILE A 289     -34.534  23.560  -8.807  1.00  0.83           O  
ATOM   4329  CB  ILE A 289     -35.753  26.315  -8.338  1.00  0.83           C  
ATOM   4330  CG1 ILE A 289     -36.991  27.034  -8.628  1.00  0.83           C  
ATOM   4331  CG2 ILE A 289     -34.668  27.281  -7.748  1.00  0.83           C  
ATOM   4332  CD1 ILE A 289     -36.838  28.024  -9.654  1.00  0.83           C  
ATOM   4333  H   ILE A 289     -36.847  24.229  -9.672  1.00  0.83           H  
ATOM   4334  HA  ILE A 289     -34.860  26.369 -10.312  1.00  0.83           H  
ATOM   4335  HB  ILE A 289     -35.975  25.567  -7.639  1.00  0.83           H  
ATOM   4336 1HG1 ILE A 289     -37.737  26.302  -8.947  1.00  0.83           H  
ATOM   4337 2HG1 ILE A 289     -37.341  27.517  -7.728  1.00  0.83           H  
ATOM   4338 1HG2 ILE A 289     -35.041  27.736  -6.834  1.00  0.83           H  
ATOM   4339 2HG2 ILE A 289     -33.760  26.724  -7.525  1.00  0.83           H  
ATOM   4340 3HG2 ILE A 289     -34.438  28.064  -8.475  1.00  0.83           H  
ATOM   4341 1HD1 ILE A 289     -37.782  28.511  -9.859  1.00  0.83           H  
ATOM   4342 2HD1 ILE A 289     -36.106  28.749  -9.316  1.00  0.83           H  
ATOM   4343 3HD1 ILE A 289     -36.498  27.539 -10.553  1.00  0.83           H  
ATOM   4344  N   THR A 290     -32.947  24.953  -9.502  1.00  0.81           N  
ATOM   4345  CA  THR A 290     -31.931  23.981  -9.163  1.00  0.81           C  
ATOM   4346  C   THR A 290     -30.825  24.535  -8.295  1.00  0.81           C  
ATOM   4347  O   THR A 290     -30.496  25.725  -8.354  1.00  0.81           O  
ATOM   4348  CB  THR A 290     -31.311  23.434 -10.445  1.00  0.81           C  
ATOM   4349  OG1 THR A 290     -30.679  24.499 -11.149  1.00  0.81           O  
ATOM   4350  CG2 THR A 290     -32.339  22.881 -11.317  1.00  0.81           C  
ATOM   4351  H   THR A 290     -32.715  25.856  -9.903  1.00  0.81           H  
ATOM   4352  HA  THR A 290     -32.393  23.158  -8.622  1.00  0.81           H  
ATOM   4353  HB  THR A 290     -30.593  22.663 -10.191  1.00  0.81           H  
ATOM   4354  HG1 THR A 290     -31.298  25.237 -11.211  1.00  0.81           H  
ATOM   4355 1HG2 THR A 290     -31.883  22.526 -12.195  1.00  0.81           H  
ATOM   4356 2HG2 THR A 290     -32.853  22.075 -10.809  1.00  0.81           H  
ATOM   4357 3HG2 THR A 290     -33.035  23.663 -11.575  1.00  0.81           H  
ATOM   4358  N   ARG A 291     -30.209  23.633  -7.534  1.00  0.81           N  
ATOM   4359  CA  ARG A 291     -29.028  23.954  -6.758  1.00  0.81           C  
ATOM   4360  C   ARG A 291     -27.786  23.744  -7.582  1.00  0.81           C  
ATOM   4361  O   ARG A 291     -27.663  22.770  -8.314  1.00  0.81           O  
ATOM   4362  CB  ARG A 291     -28.919  23.108  -5.488  1.00  0.81           C  
ATOM   4363  CG  ARG A 291     -29.673  23.660  -4.315  1.00  0.81           C  
ATOM   4364  CD  ARG A 291     -30.969  23.000  -4.038  1.00  0.81           C  
ATOM   4365  NE  ARG A 291     -30.825  21.808  -3.204  1.00  0.81           N  
ATOM   4366  CZ  ARG A 291     -31.810  20.922  -2.969  1.00  0.81           C  
ATOM   4367  NH1 ARG A 291     -32.964  21.093  -3.525  1.00  0.81           N  
ATOM   4368  NH2 ARG A 291     -31.612  19.890  -2.184  1.00  0.81           N  
ATOM   4369  H   ARG A 291     -30.593  22.692  -7.486  1.00  0.81           H  
ATOM   4370  HA  ARG A 291     -29.071  25.003  -6.472  1.00  0.81           H  
ATOM   4371 1HB  ARG A 291     -29.302  22.116  -5.683  1.00  0.81           H  
ATOM   4372 2HB  ARG A 291     -27.880  23.003  -5.213  1.00  0.81           H  
ATOM   4373 1HG  ARG A 291     -29.071  23.606  -3.423  1.00  0.81           H  
ATOM   4374 2HG  ARG A 291     -29.858  24.663  -4.527  1.00  0.81           H  
ATOM   4375 1HD  ARG A 291     -31.606  23.687  -3.536  1.00  0.81           H  
ATOM   4376 2HD  ARG A 291     -31.432  22.710  -4.968  1.00  0.81           H  
ATOM   4377  HE  ARG A 291     -29.934  21.651  -2.759  1.00  0.81           H  
ATOM   4378 1HH1 ARG A 291     -33.101  21.898  -4.118  1.00  0.81           H  
ATOM   4379 2HH1 ARG A 291     -33.717  20.436  -3.351  1.00  0.81           H  
ATOM   4380 1HH2 ARG A 291     -30.709  19.744  -1.755  1.00  0.81           H  
ATOM   4381 2HH2 ARG A 291     -32.361  19.230  -2.019  1.00  0.81           H  
ATOM   4382  N   SER A 292     -26.867  24.662  -7.445  1.00  0.84           N  
ATOM   4383  CA  SER A 292     -25.572  24.625  -8.083  1.00  0.84           C  
ATOM   4384  C   SER A 292     -24.757  25.650  -7.360  1.00  0.84           C  
ATOM   4385  O   SER A 292     -25.352  26.455  -6.685  1.00  0.84           O  
ATOM   4386  CB  SER A 292     -25.678  24.985  -9.540  1.00  0.84           C  
ATOM   4387  OG  SER A 292     -24.422  25.022 -10.102  1.00  0.84           O  
ATOM   4388  H   SER A 292     -27.095  25.481  -6.882  1.00  0.84           H  
ATOM   4389  HA  SER A 292     -25.138  23.642  -7.967  1.00  0.84           H  
ATOM   4390 1HB  SER A 292     -26.286  24.257 -10.059  1.00  0.84           H  
ATOM   4391 2HB  SER A 292     -26.156  25.962  -9.644  1.00  0.84           H  
ATOM   4392  HG  SER A 292     -24.490  25.605 -10.879  1.00  0.84           H  
ATOM   4393  N   PRO A 293     -23.444  25.585  -7.278  1.00  0.88           N  
ATOM   4394  CA  PRO A 293     -22.634  26.690  -6.838  1.00  0.88           C  
ATOM   4395  C   PRO A 293     -22.205  27.543  -8.039  1.00  0.88           C  
ATOM   4396  O   PRO A 293     -21.442  28.489  -7.879  1.00  0.88           O  
ATOM   4397  CB  PRO A 293     -21.492  25.967  -6.169  1.00  0.88           C  
ATOM   4398  CG  PRO A 293     -21.290  24.760  -7.038  1.00  0.88           C  
ATOM   4399  CD  PRO A 293     -22.704  24.355  -7.527  1.00  0.88           C  
ATOM   4400  HA  PRO A 293     -23.191  27.297  -6.116  1.00  0.88           H  
ATOM   4401 1HB  PRO A 293     -20.643  26.624  -6.057  1.00  0.88           H  
ATOM   4402 2HB  PRO A 293     -21.797  25.690  -5.164  1.00  0.88           H  
ATOM   4403 1HG  PRO A 293     -20.618  24.994  -7.877  1.00  0.88           H  
ATOM   4404 2HG  PRO A 293     -20.801  23.997  -6.433  1.00  0.88           H  
ATOM   4405 1HD  PRO A 293     -22.672  24.125  -8.598  1.00  0.88           H  
ATOM   4406 2HD  PRO A 293     -23.104  23.528  -6.964  1.00  0.88           H  
ATOM   4407  N   PHE A 294     -22.675  27.185  -9.244  1.00  0.93           N  
ATOM   4408  CA  PHE A 294     -22.233  27.801 -10.491  1.00  0.93           C  
ATOM   4409  C   PHE A 294     -23.320  27.895 -11.591  1.00  0.93           C  
ATOM   4410  O   PHE A 294     -24.142  26.991 -11.767  1.00  0.93           O  
ATOM   4411  CB  PHE A 294     -21.054  27.037 -11.051  1.00  0.93           C  
ATOM   4412  CG  PHE A 294     -20.503  27.623 -12.316  1.00  0.93           C  
ATOM   4413  CD1 PHE A 294     -19.529  28.593 -12.282  1.00  0.93           C  
ATOM   4414  CD2 PHE A 294     -20.981  27.221 -13.550  1.00  0.93           C  
ATOM   4415  CE1 PHE A 294     -19.046  29.127 -13.438  1.00  0.93           C  
ATOM   4416  CE2 PHE A 294     -20.501  27.768 -14.704  1.00  0.93           C  
ATOM   4417  CZ  PHE A 294     -19.534  28.720 -14.653  1.00  0.93           C  
ATOM   4418  H   PHE A 294     -23.326  26.420  -9.332  1.00  0.93           H  
ATOM   4419  HA  PHE A 294     -21.900  28.809 -10.258  1.00  0.93           H  
ATOM   4420 1HB  PHE A 294     -20.271  27.019 -10.320  1.00  0.93           H  
ATOM   4421 2HB  PHE A 294     -21.347  26.030 -11.225  1.00  0.93           H  
ATOM   4422  HD1 PHE A 294     -19.142  28.930 -11.332  1.00  0.93           H  
ATOM   4423  HD2 PHE A 294     -21.758  26.467 -13.598  1.00  0.93           H  
ATOM   4424  HE1 PHE A 294     -18.275  29.873 -13.384  1.00  0.93           H  
ATOM   4425  HE2 PHE A 294     -20.893  27.445 -15.653  1.00  0.93           H  
ATOM   4426  HZ  PHE A 294     -19.157  29.153 -15.574  1.00  0.93           H  
ATOM   4427  N   ASN A 295     -23.290  28.992 -12.341  1.00  0.99           N  
ATOM   4428  CA  ASN A 295     -24.149  29.237 -13.498  1.00  0.99           C  
ATOM   4429  C   ASN A 295     -23.363  30.008 -14.561  1.00  0.99           C  
ATOM   4430  O   ASN A 295     -22.436  30.749 -14.252  1.00  0.99           O  
ATOM   4431  CB  ASN A 295     -25.409  29.998 -13.125  1.00  0.99           C  
ATOM   4432  CG  ASN A 295     -26.437  30.031 -14.279  1.00  0.99           C  
ATOM   4433  OD1 ASN A 295     -26.285  29.315 -15.290  1.00  0.99           O  
ATOM   4434  ND2 ASN A 295     -27.421  30.871 -14.147  1.00  0.99           N  
ATOM   4435  H   ASN A 295     -22.604  29.688 -12.115  1.00  0.99           H  
ATOM   4436  HA  ASN A 295     -24.434  28.278 -13.934  1.00  0.99           H  
ATOM   4437 1HB  ASN A 295     -25.873  29.538 -12.250  1.00  0.99           H  
ATOM   4438 2HB  ASN A 295     -25.151  31.023 -12.854  1.00  0.99           H  
ATOM   4439 1HD2 ASN A 295     -28.115  30.974 -14.896  1.00  0.99           H  
ATOM   4440 2HD2 ASN A 295     -27.475  31.446 -13.306  1.00  0.99           H  
ATOM   4441  N   THR A 296     -23.767  29.879 -15.819  1.00  1.05           N  
ATOM   4442  CA  THR A 296     -23.070  30.565 -16.919  1.00  1.05           C  
ATOM   4443  C   THR A 296     -23.209  32.087 -16.836  1.00  1.05           C  
ATOM   4444  O   THR A 296     -22.359  32.827 -17.330  1.00  1.05           O  
ATOM   4445  CB  THR A 296     -23.566  30.081 -18.298  1.00  1.05           C  
ATOM   4446  OG1 THR A 296     -24.972  30.307 -18.409  1.00  1.05           O  
ATOM   4447  CG2 THR A 296     -23.258  28.612 -18.503  1.00  1.05           C  
ATOM   4448  H   THR A 296     -24.577  29.295 -15.998  1.00  1.05           H  
ATOM   4449  HA  THR A 296     -22.009  30.323 -16.846  1.00  1.05           H  
ATOM   4450  HB  THR A 296     -23.060  30.653 -19.074  1.00  1.05           H  
ATOM   4451  HG1 THR A 296     -25.173  31.212 -18.137  1.00  1.05           H  
ATOM   4452 1HG2 THR A 296     -23.605  28.296 -19.487  1.00  1.05           H  
ATOM   4453 2HG2 THR A 296     -22.188  28.474 -18.437  1.00  1.05           H  
ATOM   4454 3HG2 THR A 296     -23.750  28.014 -17.735  1.00  1.05           H  
ATOM   4455  N   ASP A 297     -24.229  32.557 -16.121  1.00  1.12           N  
ATOM   4456  CA  ASP A 297     -24.458  33.990 -15.902  1.00  1.12           C  
ATOM   4457  C   ASP A 297     -23.252  34.631 -15.212  1.00  1.12           C  
ATOM   4458  O   ASP A 297     -22.972  35.824 -15.382  1.00  1.12           O  
ATOM   4459  CB  ASP A 297     -25.701  34.214 -15.026  1.00  1.12           C  
ATOM   4460  CG  ASP A 297     -27.015  33.956 -15.746  1.00  1.12           C  
ATOM   4461  OD1 ASP A 297     -26.987  33.861 -16.968  1.00  1.12           O  
ATOM   4462  OD2 ASP A 297     -28.047  33.828 -15.093  1.00  1.12           O  
ATOM   4463  H   ASP A 297     -24.878  31.891 -15.731  1.00  1.12           H  
ATOM   4464  HA  ASP A 297     -24.607  34.478 -16.865  1.00  1.12           H  
ATOM   4465 1HB  ASP A 297     -25.643  33.573 -14.139  1.00  1.12           H  
ATOM   4466 2HB  ASP A 297     -25.713  35.246 -14.681  1.00  1.12           H  
ATOM   4467  N   LEU A 298     -22.539  33.824 -14.435  1.00  1.20           N  
ATOM   4468  CA  LEU A 298     -21.412  34.268 -13.644  1.00  1.20           C  
ATOM   4469  C   LEU A 298     -20.239  34.682 -14.528  1.00  1.20           C  
ATOM   4470  O   LEU A 298     -19.354  35.423 -14.097  1.00  1.20           O  
ATOM   4471  CB  LEU A 298     -21.005  33.149 -12.734  1.00  1.20           C  
ATOM   4472  CG  LEU A 298     -21.987  32.725 -11.714  1.00  1.20           C  
ATOM   4473  CD1 LEU A 298     -21.444  31.519 -11.110  1.00  1.20           C  
ATOM   4474  CD2 LEU A 298     -22.189  33.825 -10.683  1.00  1.20           C  
ATOM   4475  H   LEU A 298     -22.769  32.833 -14.386  1.00  1.20           H  
ATOM   4476  HA  LEU A 298     -21.726  35.121 -13.048  1.00  1.20           H  
ATOM   4477 1HB  LEU A 298     -20.729  32.279 -13.329  1.00  1.20           H  
ATOM   4478 2HB  LEU A 298     -20.157  33.488 -12.175  1.00  1.20           H  
ATOM   4479  HG  LEU A 298     -22.943  32.483 -12.184  1.00  1.20           H  
ATOM   4480 1HD1 LEU A 298     -22.113  31.143 -10.347  1.00  1.20           H  
ATOM   4481 2HD1 LEU A 298     -21.299  30.787 -11.877  1.00  1.20           H  
ATOM   4482 3HD1 LEU A 298     -20.507  31.758 -10.699  1.00  1.20           H  
ATOM   4483 1HD2 LEU A 298     -22.895  33.479  -9.931  1.00  1.20           H  
ATOM   4484 2HD2 LEU A 298     -21.239  34.064 -10.210  1.00  1.20           H  
ATOM   4485 3HD2 LEU A 298     -22.585  34.718 -11.169  1.00  1.20           H  
ATOM   4486  N   ALA A 299     -20.246  34.248 -15.789  1.00  1.27           N  
ATOM   4487  CA  ALA A 299     -19.203  34.596 -16.749  1.00  1.27           C  
ATOM   4488  C   ALA A 299     -19.135  36.106 -16.959  1.00  1.27           C  
ATOM   4489  O   ALA A 299     -18.109  36.625 -17.398  1.00  1.27           O  
ATOM   4490  CB  ALA A 299     -19.446  33.891 -18.065  1.00  1.27           C  
ATOM   4491  H   ALA A 299     -21.010  33.664 -16.126  1.00  1.27           H  
ATOM   4492  HA  ALA A 299     -18.251  34.283 -16.350  1.00  1.27           H  
ATOM   4493 1HB  ALA A 299     -18.651  34.138 -18.764  1.00  1.27           H  
ATOM   4494 2HB  ALA A 299     -19.465  32.813 -17.902  1.00  1.27           H  
ATOM   4495 3HB  ALA A 299     -20.405  34.212 -18.471  1.00  1.27           H  
ATOM   4496  N   THR A 300     -20.240  36.804 -16.665  1.00  1.33           N  
ATOM   4497  CA  THR A 300     -20.324  38.245 -16.833  1.00  1.33           C  
ATOM   4498  C   THR A 300     -20.115  38.983 -15.499  1.00  1.33           C  
ATOM   4499  O   THR A 300     -20.236  40.207 -15.435  1.00  1.33           O  
ATOM   4500  CB  THR A 300     -21.682  38.622 -17.448  1.00  1.33           C  
ATOM   4501  OG1 THR A 300     -22.753  38.252 -16.559  1.00  1.33           O  
ATOM   4502  CG2 THR A 300     -21.859  37.867 -18.757  1.00  1.33           C  
ATOM   4503  H   THR A 300     -21.064  36.327 -16.295  1.00  1.33           H  
ATOM   4504  HA  THR A 300     -19.536  38.559 -17.519  1.00  1.33           H  
ATOM   4505  HB  THR A 300     -21.718  39.693 -17.634  1.00  1.33           H  
ATOM   4506  HG1 THR A 300     -22.664  37.311 -16.280  1.00  1.33           H  
ATOM   4507 1HG2 THR A 300     -22.820  38.128 -19.199  1.00  1.33           H  
ATOM   4508 2HG2 THR A 300     -21.057  38.134 -19.444  1.00  1.33           H  
ATOM   4509 3HG2 THR A 300     -21.828  36.793 -18.561  1.00  1.33           H  
ATOM   4510  N   THR A 301     -19.822  38.221 -14.434  1.00  1.37           N  
ATOM   4511  CA  THR A 301     -19.611  38.737 -13.085  1.00  1.37           C  
ATOM   4512  C   THR A 301     -18.141  38.598 -12.678  1.00  1.37           C  
ATOM   4513  O   THR A 301     -17.527  39.553 -12.199  1.00  1.37           O  
ATOM   4514  CB  THR A 301     -20.499  37.990 -12.052  1.00  1.37           C  
ATOM   4515  OG1 THR A 301     -21.891  38.172 -12.372  1.00  1.37           O  
ATOM   4516  CG2 THR A 301     -20.247  38.496 -10.642  1.00  1.37           C  
ATOM   4517  H   THR A 301     -19.718  37.223 -14.563  1.00  1.37           H  
ATOM   4518  HA  THR A 301     -19.870  39.795 -13.067  1.00  1.37           H  
ATOM   4519  HB  THR A 301     -20.263  36.927 -12.088  1.00  1.37           H  
ATOM   4520  HG1 THR A 301     -22.093  37.785 -13.229  1.00  1.37           H  
ATOM   4521 1HG2 THR A 301     -20.873  37.946  -9.941  1.00  1.37           H  
ATOM   4522 2HG2 THR A 301     -19.202  38.355 -10.383  1.00  1.37           H  
ATOM   4523 3HG2 THR A 301     -20.487  39.557 -10.590  1.00  1.37           H  
ATOM   4524  N   ILE A 302     -17.588  37.398 -12.861  1.00  1.36           N  
ATOM   4525  CA  ILE A 302     -16.207  37.127 -12.486  1.00  1.36           C  
ATOM   4526  C   ILE A 302     -15.339  36.900 -13.743  1.00  1.36           C  
ATOM   4527  O   ILE A 302     -15.537  35.901 -14.441  1.00  1.36           O  
ATOM   4528  CB  ILE A 302     -16.136  35.880 -11.591  1.00  1.36           C  
ATOM   4529  CG1 ILE A 302     -16.980  36.096 -10.322  1.00  1.36           C  
ATOM   4530  CG2 ILE A 302     -14.707  35.544 -11.256  1.00  1.36           C  
ATOM   4531  CD1 ILE A 302     -17.157  34.856  -9.474  1.00  1.36           C  
ATOM   4532  H   ILE A 302     -18.159  36.659 -13.264  1.00  1.36           H  
ATOM   4533  HA  ILE A 302     -15.850  37.956 -11.895  1.00  1.36           H  
ATOM   4534  HB  ILE A 302     -16.553  35.075 -12.111  1.00  1.36           H  
ATOM   4535 1HG1 ILE A 302     -16.517  36.875  -9.719  1.00  1.36           H  
ATOM   4536 2HG1 ILE A 302     -17.966  36.425 -10.618  1.00  1.36           H  
ATOM   4537 1HG2 ILE A 302     -14.673  34.639 -10.639  1.00  1.36           H  
ATOM   4538 2HG2 ILE A 302     -14.179  35.374 -12.159  1.00  1.36           H  
ATOM   4539 3HG2 ILE A 302     -14.248  36.368 -10.711  1.00  1.36           H  
ATOM   4540 1HD1 ILE A 302     -17.774  35.092  -8.606  1.00  1.36           H  
ATOM   4541 2HD1 ILE A 302     -17.640  34.088 -10.063  1.00  1.36           H  
ATOM   4542 3HD1 ILE A 302     -16.183  34.497  -9.141  1.00  1.36           H  
ATOM   4543  N   PRO A 303     -14.332  37.753 -14.027  1.00  1.31           N  
ATOM   4544  CA  PRO A 303     -13.422  37.663 -15.170  1.00  1.31           C  
ATOM   4545  C   PRO A 303     -12.769  36.290 -15.332  1.00  1.31           C  
ATOM   4546  O   PRO A 303     -12.521  35.840 -16.454  1.00  1.31           O  
ATOM   4547  CB  PRO A 303     -12.361  38.712 -14.817  1.00  1.31           C  
ATOM   4548  CG  PRO A 303     -13.104  39.736 -14.001  1.00  1.31           C  
ATOM   4549  CD  PRO A 303     -14.086  38.937 -13.169  1.00  1.31           C  
ATOM   4550  HA  PRO A 303     -13.966  37.940 -16.081  1.00  1.31           H  
ATOM   4551 1HB  PRO A 303     -11.533  38.239 -14.261  1.00  1.31           H  
ATOM   4552 2HB  PRO A 303     -11.927  39.132 -15.736  1.00  1.31           H  
ATOM   4553 1HG  PRO A 303     -12.399  40.313 -13.382  1.00  1.31           H  
ATOM   4554 2HG  PRO A 303     -13.604  40.458 -14.663  1.00  1.31           H  
ATOM   4555 1HD  PRO A 303     -13.643  38.648 -12.202  1.00  1.31           H  
ATOM   4556 2HD  PRO A 303     -15.002  39.546 -13.060  1.00  1.31           H  
ATOM   4557  N   MET A 304     -12.533  35.601 -14.215  1.00  1.22           N  
ATOM   4558  CA  MET A 304     -11.923  34.284 -14.266  1.00  1.22           C  
ATOM   4559  C   MET A 304     -12.855  33.280 -14.893  1.00  1.22           C  
ATOM   4560  O   MET A 304     -12.411  32.343 -15.551  1.00  1.22           O  
ATOM   4561  CB  MET A 304     -11.569  33.792 -12.877  1.00  1.22           C  
ATOM   4562  CG  MET A 304     -10.510  34.555 -12.207  1.00  1.22           C  
ATOM   4563  SD  MET A 304      -8.980  34.517 -13.116  1.00  1.22           S  
ATOM   4564  CE  MET A 304      -8.954  36.046 -14.056  1.00  1.22           C  
ATOM   4565  H   MET A 304     -12.756  36.000 -13.317  1.00  1.22           H  
ATOM   4566  HA  MET A 304     -11.022  34.341 -14.873  1.00  1.22           H  
ATOM   4567 1HB  MET A 304     -12.449  33.788 -12.240  1.00  1.22           H  
ATOM   4568 2HB  MET A 304     -11.239  32.768 -12.947  1.00  1.22           H  
ATOM   4569 1HG  MET A 304     -10.811  35.587 -12.046  1.00  1.22           H  
ATOM   4570 2HG  MET A 304     -10.337  34.088 -11.245  1.00  1.22           H  
ATOM   4571 1HE  MET A 304      -8.039  36.100 -14.640  1.00  1.22           H  
ATOM   4572 2HE  MET A 304      -9.807  36.072 -14.729  1.00  1.22           H  
ATOM   4573 3HE  MET A 304      -8.998  36.896 -13.374  1.00  1.22           H  
ATOM   4574  N   ILE A 305     -14.159  33.467 -14.718  1.00  1.12           N  
ATOM   4575  CA  ILE A 305     -15.091  32.528 -15.297  1.00  1.12           C  
ATOM   4576  C   ILE A 305     -15.095  32.793 -16.768  1.00  1.12           C  
ATOM   4577  O   ILE A 305     -15.093  31.871 -17.571  1.00  1.12           O  
ATOM   4578  CB  ILE A 305     -16.488  32.649 -14.737  1.00  1.12           C  
ATOM   4579  CG1 ILE A 305     -16.468  32.298 -13.321  1.00  1.12           C  
ATOM   4580  CG2 ILE A 305     -17.416  31.707 -15.505  1.00  1.12           C  
ATOM   4581  CD1 ILE A 305     -17.719  32.598 -12.671  1.00  1.12           C  
ATOM   4582  H   ILE A 305     -14.516  34.280 -14.225  1.00  1.12           H  
ATOM   4583  HA  ILE A 305     -14.751  31.517 -15.141  1.00  1.12           H  
ATOM   4584  HB  ILE A 305     -16.822  33.677 -14.805  1.00  1.12           H  
ATOM   4585 1HG1 ILE A 305     -16.263  31.257 -13.218  1.00  1.12           H  
ATOM   4586 2HG1 ILE A 305     -15.674  32.859 -12.827  1.00  1.12           H  
ATOM   4587 1HG2 ILE A 305     -18.428  31.783 -15.101  1.00  1.12           H  
ATOM   4588 2HG2 ILE A 305     -17.423  31.982 -16.557  1.00  1.12           H  
ATOM   4589 3HG2 ILE A 305     -17.055  30.686 -15.401  1.00  1.12           H  
ATOM   4590 1HD1 ILE A 305     -17.673  32.340 -11.624  1.00  1.12           H  
ATOM   4591 2HD1 ILE A 305     -17.943  33.638 -12.771  1.00  1.12           H  
ATOM   4592 3HD1 ILE A 305     -18.485  32.030 -13.146  1.00  1.12           H  
ATOM   4593  N   GLY A 306     -15.107  34.067 -17.125  1.00  1.03           N  
ATOM   4594  CA  GLY A 306     -15.088  34.445 -18.529  1.00  1.03           C  
ATOM   4595  C   GLY A 306     -13.912  33.785 -19.273  1.00  1.03           C  
ATOM   4596  O   GLY A 306     -14.109  33.085 -20.276  1.00  1.03           O  
ATOM   4597  H   GLY A 306     -15.129  34.780 -16.390  1.00  1.03           H  
ATOM   4598 1HA  GLY A 306     -16.031  34.160 -18.994  1.00  1.03           H  
ATOM   4599 2HA  GLY A 306     -15.008  35.529 -18.601  1.00  1.03           H  
ATOM   4600  N   THR A 307     -12.683  33.997 -18.780  1.00  0.95           N  
ATOM   4601  CA  THR A 307     -11.526  33.442 -19.486  1.00  0.95           C  
ATOM   4602  C   THR A 307     -11.434  31.909 -19.406  1.00  0.95           C  
ATOM   4603  O   THR A 307     -11.065  31.259 -20.391  1.00  0.95           O  
ATOM   4604  CB  THR A 307     -10.222  34.076 -18.958  1.00  0.95           C  
ATOM   4605  OG1 THR A 307     -10.102  33.839 -17.558  1.00  0.95           O  
ATOM   4606  CG2 THR A 307     -10.215  35.569 -19.181  1.00  0.95           C  
ATOM   4607  H   THR A 307     -12.568  34.568 -17.940  1.00  0.95           H  
ATOM   4608  HA  THR A 307     -11.620  33.708 -20.539  1.00  0.95           H  
ATOM   4609  HB  THR A 307      -9.383  33.633 -19.476  1.00  0.95           H  
ATOM   4610  HG1 THR A 307     -10.881  34.209 -17.115  1.00  0.95           H  
ATOM   4611 1HG2 THR A 307      -9.284  35.987 -18.798  1.00  0.95           H  
ATOM   4612 2HG2 THR A 307     -10.301  35.780 -20.244  1.00  0.95           H  
ATOM   4613 3HG2 THR A 307     -11.058  36.018 -18.651  1.00  0.95           H  
ATOM   4614  N   VAL A 308     -11.835  31.316 -18.282  1.00  0.89           N  
ATOM   4615  CA  VAL A 308     -11.812  29.866 -18.165  1.00  0.89           C  
ATOM   4616  C   VAL A 308     -12.856  29.232 -19.046  1.00  0.89           C  
ATOM   4617  O   VAL A 308     -12.595  28.199 -19.659  1.00  0.89           O  
ATOM   4618  CB  VAL A 308     -11.937  29.410 -16.717  1.00  0.89           C  
ATOM   4619  CG1 VAL A 308     -12.143  27.923 -16.650  1.00  0.89           C  
ATOM   4620  CG2 VAL A 308     -10.623  29.762 -16.023  1.00  0.89           C  
ATOM   4621  H   VAL A 308     -12.131  31.862 -17.473  1.00  0.89           H  
ATOM   4622  HA  VAL A 308     -10.837  29.524 -18.507  1.00  0.89           H  
ATOM   4623  HB  VAL A 308     -12.785  29.897 -16.244  1.00  0.89           H  
ATOM   4624 1HG1 VAL A 308     -12.215  27.619 -15.616  1.00  0.89           H  
ATOM   4625 2HG1 VAL A 308     -13.065  27.657 -17.168  1.00  0.89           H  
ATOM   4626 3HG1 VAL A 308     -11.309  27.433 -17.119  1.00  0.89           H  
ATOM   4627 1HG2 VAL A 308     -10.643  29.434 -15.012  1.00  0.89           H  
ATOM   4628 2HG2 VAL A 308      -9.828  29.265 -16.532  1.00  0.89           H  
ATOM   4629 3HG2 VAL A 308     -10.458  30.839 -16.060  1.00  0.89           H  
ATOM   4630  N   ASN A 309     -14.044  29.828 -19.102  1.00  0.85           N  
ATOM   4631  CA  ASN A 309     -15.121  29.335 -19.937  1.00  0.85           C  
ATOM   4632  C   ASN A 309     -14.643  29.211 -21.369  1.00  0.85           C  
ATOM   4633  O   ASN A 309     -14.828  28.167 -21.992  1.00  0.85           O  
ATOM   4634  CB  ASN A 309     -16.339  30.251 -19.833  1.00  0.85           C  
ATOM   4635  CG  ASN A 309     -17.526  29.764 -20.610  1.00  0.85           C  
ATOM   4636  OD1 ASN A 309     -17.919  28.635 -20.386  1.00  0.85           O  
ATOM   4637  ND2 ASN A 309     -18.114  30.561 -21.466  1.00  0.85           N  
ATOM   4638  H   ASN A 309     -14.216  30.664 -18.556  1.00  0.85           H  
ATOM   4639  HA  ASN A 309     -15.398  28.340 -19.595  1.00  0.85           H  
ATOM   4640 1HB  ASN A 309     -16.631  30.335 -18.788  1.00  0.85           H  
ATOM   4641 2HB  ASN A 309     -16.071  31.251 -20.179  1.00  0.85           H  
ATOM   4642 1HD2 ASN A 309     -18.942  30.229 -21.984  1.00  0.85           H  
ATOM   4643 2HD2 ASN A 309     -17.760  31.488 -21.613  1.00  0.85           H  
ATOM   4644  N   GLU A 310     -13.985  30.238 -21.899  1.00  0.83           N  
ATOM   4645  CA  GLU A 310     -13.530  30.120 -23.277  1.00  0.83           C  
ATOM   4646  C   GLU A 310     -12.443  29.035 -23.447  1.00  0.83           C  
ATOM   4647  O   GLU A 310     -12.431  28.314 -24.459  1.00  0.83           O  
ATOM   4648  CB  GLU A 310     -13.079  31.479 -23.801  1.00  0.83           C  
ATOM   4649  CG  GLU A 310     -14.252  32.493 -23.970  1.00  0.83           C  
ATOM   4650  CD  GLU A 310     -15.328  32.045 -24.980  1.00  0.83           C  
ATOM   4651  OE1 GLU A 310     -14.979  31.723 -26.090  1.00  0.83           O  
ATOM   4652  OE2 GLU A 310     -16.501  32.028 -24.622  1.00  0.83           O  
ATOM   4653  H   GLU A 310     -13.841  31.100 -21.361  1.00  0.83           H  
ATOM   4654  HA  GLU A 310     -14.378  29.822 -23.882  1.00  0.83           H  
ATOM   4655 1HB  GLU A 310     -12.358  31.913 -23.101  1.00  0.83           H  
ATOM   4656 2HB  GLU A 310     -12.581  31.360 -24.761  1.00  0.83           H  
ATOM   4657 1HG  GLU A 310     -14.725  32.629 -22.994  1.00  0.83           H  
ATOM   4658 2HG  GLU A 310     -13.843  33.452 -24.279  1.00  0.83           H  
ATOM   4659  N   ILE A 311     -11.557  28.864 -22.456  1.00  0.83           N  
ATOM   4660  CA  ILE A 311     -10.534  27.822 -22.602  1.00  0.83           C  
ATOM   4661  C   ILE A 311     -11.232  26.457 -22.577  1.00  0.83           C  
ATOM   4662  O   ILE A 311     -10.909  25.564 -23.374  1.00  0.83           O  
ATOM   4663  CB  ILE A 311      -9.474  27.895 -21.506  1.00  0.83           C  
ATOM   4664  CG1 ILE A 311      -8.706  29.154 -21.644  1.00  0.83           C  
ATOM   4665  CG2 ILE A 311      -8.482  26.727 -21.685  1.00  0.83           C  
ATOM   4666  CD1 ILE A 311      -7.861  29.447 -20.486  1.00  0.83           C  
ATOM   4667  H   ILE A 311     -11.565  29.484 -21.644  1.00  0.83           H  
ATOM   4668  HA  ILE A 311     -10.026  27.947 -23.548  1.00  0.83           H  
ATOM   4669  HB  ILE A 311      -9.951  27.871 -20.522  1.00  0.83           H  
ATOM   4670 1HG1 ILE A 311      -8.072  29.072 -22.522  1.00  0.83           H  
ATOM   4671 2HG1 ILE A 311      -9.394  29.984 -21.794  1.00  0.83           H  
ATOM   4672 1HG2 ILE A 311      -7.708  26.772 -20.914  1.00  0.83           H  
ATOM   4673 2HG2 ILE A 311      -9.003  25.787 -21.617  1.00  0.83           H  
ATOM   4674 3HG2 ILE A 311      -8.014  26.794 -22.665  1.00  0.83           H  
ATOM   4675 1HD1 ILE A 311      -7.336  30.357 -20.686  1.00  0.83           H  
ATOM   4676 2HD1 ILE A 311      -8.484  29.563 -19.604  1.00  0.83           H  
ATOM   4677 3HD1 ILE A 311      -7.154  28.636 -20.335  1.00  0.83           H  
ATOM   4678  N   PHE A 312     -12.186  26.300 -21.671  1.00  0.84           N  
ATOM   4679  CA  PHE A 312     -12.969  25.083 -21.543  1.00  0.84           C  
ATOM   4680  C   PHE A 312     -13.643  24.767 -22.864  1.00  0.84           C  
ATOM   4681  O   PHE A 312     -13.533  23.651 -23.367  1.00  0.84           O  
ATOM   4682  CB  PHE A 312     -14.014  25.227 -20.435  1.00  0.84           C  
ATOM   4683  CG  PHE A 312     -14.924  24.055 -20.294  1.00  0.84           C  
ATOM   4684  CD1 PHE A 312     -14.511  22.920 -19.628  1.00  0.84           C  
ATOM   4685  CD2 PHE A 312     -16.210  24.090 -20.826  1.00  0.84           C  
ATOM   4686  CE1 PHE A 312     -15.353  21.851 -19.499  1.00  0.84           C  
ATOM   4687  CE2 PHE A 312     -17.057  23.010 -20.694  1.00  0.84           C  
ATOM   4688  CZ  PHE A 312     -16.627  21.889 -20.028  1.00  0.84           C  
ATOM   4689  H   PHE A 312     -12.392  27.067 -21.036  1.00  0.84           H  
ATOM   4690  HA  PHE A 312     -12.298  24.263 -21.298  1.00  0.84           H  
ATOM   4691 1HB  PHE A 312     -13.511  25.390 -19.483  1.00  0.84           H  
ATOM   4692 2HB  PHE A 312     -14.625  26.098 -20.622  1.00  0.84           H  
ATOM   4693  HD1 PHE A 312     -13.505  22.882 -19.210  1.00  0.84           H  
ATOM   4694  HD2 PHE A 312     -16.549  24.985 -21.358  1.00  0.84           H  
ATOM   4695  HE1 PHE A 312     -15.012  20.971 -18.976  1.00  0.84           H  
ATOM   4696  HE2 PHE A 312     -18.065  23.050 -21.121  1.00  0.84           H  
ATOM   4697  HZ  PHE A 312     -17.291  21.032 -19.924  1.00  0.84           H  
ATOM   4698  N   LYS A 313     -14.307  25.767 -23.451  1.00  0.87           N  
ATOM   4699  CA  LYS A 313     -15.010  25.609 -24.717  1.00  0.87           C  
ATOM   4700  C   LYS A 313     -14.053  25.160 -25.814  1.00  0.87           C  
ATOM   4701  O   LYS A 313     -14.416  24.342 -26.669  1.00  0.87           O  
ATOM   4702  CB  LYS A 313     -15.692  26.923 -25.081  1.00  0.87           C  
ATOM   4703  CG  LYS A 313     -16.893  27.178 -24.236  1.00  0.87           C  
ATOM   4704  CD  LYS A 313     -17.400  28.577 -24.282  1.00  0.87           C  
ATOM   4705  CE  LYS A 313     -18.065  28.936 -25.560  1.00  0.87           C  
ATOM   4706  NZ  LYS A 313     -18.714  30.255 -25.437  1.00  0.87           N  
ATOM   4707  H   LYS A 313     -14.356  26.667 -22.981  1.00  0.87           H  
ATOM   4708  HA  LYS A 313     -15.775  24.842 -24.590  1.00  0.87           H  
ATOM   4709 1HB  LYS A 313     -14.997  27.746 -24.939  1.00  0.87           H  
ATOM   4710 2HB  LYS A 313     -15.988  26.918 -26.120  1.00  0.87           H  
ATOM   4711 1HG  LYS A 313     -17.683  26.564 -24.616  1.00  0.87           H  
ATOM   4712 2HG  LYS A 313     -16.699  26.890 -23.203  1.00  0.87           H  
ATOM   4713 1HD  LYS A 313     -18.118  28.704 -23.493  1.00  0.87           H  
ATOM   4714 2HD  LYS A 313     -16.589  29.272 -24.106  1.00  0.87           H  
ATOM   4715 1HE  LYS A 313     -17.325  28.974 -26.356  1.00  0.87           H  
ATOM   4716 2HE  LYS A 313     -18.819  28.193 -25.803  1.00  0.87           H  
ATOM   4717 1HZ  LYS A 313     -19.169  30.506 -26.290  1.00  0.87           H  
ATOM   4718 2HZ  LYS A 313     -19.420  30.166 -24.665  1.00  0.87           H  
ATOM   4719 3HZ  LYS A 313     -17.990  30.962 -25.193  1.00  0.87           H  
ATOM   4720  N   THR A 314     -12.813  25.640 -25.778  1.00  0.91           N  
ATOM   4721  CA  THR A 314     -11.834  25.205 -26.761  1.00  0.91           C  
ATOM   4722  C   THR A 314     -11.634  23.686 -26.651  1.00  0.91           C  
ATOM   4723  O   THR A 314     -11.613  22.980 -27.663  1.00  0.91           O  
ATOM   4724  CB  THR A 314     -10.489  25.938 -26.585  1.00  0.91           C  
ATOM   4725  OG1 THR A 314     -10.682  27.353 -26.779  1.00  0.91           O  
ATOM   4726  CG2 THR A 314      -9.474  25.415 -27.576  1.00  0.91           C  
ATOM   4727  H   THR A 314     -12.555  26.343 -25.083  1.00  0.91           H  
ATOM   4728  HA  THR A 314     -12.216  25.429 -27.756  1.00  0.91           H  
ATOM   4729  HB  THR A 314     -10.109  25.770 -25.594  1.00  0.91           H  
ATOM   4730  HG1 THR A 314     -11.354  27.677 -26.142  1.00  0.91           H  
ATOM   4731 1HG2 THR A 314      -8.529  25.936 -27.437  1.00  0.91           H  
ATOM   4732 2HG2 THR A 314      -9.330  24.346 -27.409  1.00  0.91           H  
ATOM   4733 3HG2 THR A 314      -9.836  25.581 -28.590  1.00  0.91           H  
ATOM   4734  N   HIS A 315     -11.513  23.182 -25.421  1.00  0.95           N  
ATOM   4735  CA  HIS A 315     -11.321  21.745 -25.185  1.00  0.95           C  
ATOM   4736  C   HIS A 315     -12.591  20.887 -25.317  1.00  0.95           C  
ATOM   4737  O   HIS A 315     -12.524  19.714 -25.695  1.00  0.95           O  
ATOM   4738  CB  HIS A 315     -10.744  21.507 -23.785  1.00  0.95           C  
ATOM   4739  CG  HIS A 315      -9.319  21.905 -23.627  1.00  0.95           C  
ATOM   4740  ND1 HIS A 315      -8.304  21.279 -24.319  1.00  0.95           N  
ATOM   4741  CD2 HIS A 315      -8.719  22.830 -22.836  1.00  0.95           C  
ATOM   4742  CE1 HIS A 315      -7.147  21.800 -23.964  1.00  0.95           C  
ATOM   4743  NE2 HIS A 315      -7.364  22.734 -23.073  1.00  0.95           N  
ATOM   4744  H   HIS A 315     -11.534  23.829 -24.625  1.00  0.95           H  
ATOM   4745  HA  HIS A 315     -10.601  21.368 -25.913  1.00  0.95           H  
ATOM   4746 1HB  HIS A 315     -11.333  22.075 -23.057  1.00  0.95           H  
ATOM   4747 2HB  HIS A 315     -10.837  20.454 -23.525  1.00  0.95           H  
ATOM   4748  HD2 HIS A 315      -9.218  23.502 -22.140  1.00  0.95           H  
ATOM   4749  HE1 HIS A 315      -6.164  21.506 -24.332  1.00  0.95           H  
ATOM   4750  HE2 HIS A 315      -6.589  23.260 -22.644  1.00  0.95           H  
ATOM   4751  N   SER A 316     -13.742  21.475 -25.004  1.00  0.99           N  
ATOM   4752  CA  SER A 316     -15.026  20.780 -24.956  1.00  0.99           C  
ATOM   4753  C   SER A 316     -15.911  20.853 -26.201  1.00  0.99           C  
ATOM   4754  O   SER A 316     -17.055  20.381 -26.164  1.00  0.99           O  
ATOM   4755  CB  SER A 316     -15.789  21.248 -23.751  1.00  0.99           C  
ATOM   4756  OG  SER A 316     -15.111  20.871 -22.600  1.00  0.99           O  
ATOM   4757  H   SER A 316     -13.714  22.448 -24.709  1.00  0.99           H  
ATOM   4758  HA  SER A 316     -14.801  19.724 -24.796  1.00  0.99           H  
ATOM   4759 1HB  SER A 316     -15.884  22.336 -23.783  1.00  0.99           H  
ATOM   4760 2HB  SER A 316     -16.792  20.827 -23.748  1.00  0.99           H  
ATOM   4761  HG  SER A 316     -15.393  21.492 -21.924  1.00  0.99           H  
ATOM   4762  N   GLY A 317     -15.408  21.437 -27.290  1.00  1.02           N  
ATOM   4763  CA  GLY A 317     -16.173  21.506 -28.538  1.00  1.02           C  
ATOM   4764  C   GLY A 317     -17.157  22.669 -28.637  1.00  1.02           C  
ATOM   4765  O   GLY A 317     -18.162  22.577 -29.341  1.00  1.02           O  
ATOM   4766  H   GLY A 317     -14.471  21.824 -27.248  1.00  1.02           H  
ATOM   4767 1HA  GLY A 317     -15.470  21.571 -29.368  1.00  1.02           H  
ATOM   4768 2HA  GLY A 317     -16.713  20.570 -28.670  1.00  1.02           H  
ATOM   4769  N   GLY A 318     -16.893  23.747 -27.907  1.00  1.02           N  
ATOM   4770  CA  GLY A 318     -17.760  24.919 -27.927  1.00  1.02           C  
ATOM   4771  C   GLY A 318     -18.813  24.935 -26.825  1.00  1.02           C  
ATOM   4772  O   GLY A 318     -19.532  25.921 -26.677  1.00  1.02           O  
ATOM   4773  H   GLY A 318     -16.043  23.785 -27.350  1.00  1.02           H  
ATOM   4774 1HA  GLY A 318     -17.139  25.810 -27.845  1.00  1.02           H  
ATOM   4775 2HA  GLY A 318     -18.253  24.980 -28.896  1.00  1.02           H  
ATOM   4776  N   ARG A 319     -18.933  23.850 -26.070  1.00  1.00           N  
ATOM   4777  CA  ARG A 319     -19.915  23.776 -24.986  1.00  1.00           C  
ATOM   4778  C   ARG A 319     -19.582  24.713 -23.825  1.00  1.00           C  
ATOM   4779  O   ARG A 319     -18.478  24.658 -23.286  1.00  1.00           O  
ATOM   4780  CB  ARG A 319     -19.975  22.346 -24.460  1.00  1.00           C  
ATOM   4781  CG  ARG A 319     -20.902  22.114 -23.273  1.00  1.00           C  
ATOM   4782  CD  ARG A 319     -20.938  20.666 -22.875  1.00  1.00           C  
ATOM   4783  NE  ARG A 319     -21.637  19.848 -23.860  1.00  1.00           N  
ATOM   4784  CZ  ARG A 319     -21.613  18.486 -23.912  1.00  1.00           C  
ATOM   4785  NH1 ARG A 319     -20.909  17.764 -23.052  1.00  1.00           N  
ATOM   4786  NH2 ARG A 319     -22.314  17.862 -24.842  1.00  1.00           N  
ATOM   4787  H   ARG A 319     -18.334  23.060 -26.258  1.00  1.00           H  
ATOM   4788  HA  ARG A 319     -20.891  24.051 -25.387  1.00  1.00           H  
ATOM   4789 1HB  ARG A 319     -20.292  21.680 -25.264  1.00  1.00           H  
ATOM   4790 2HB  ARG A 319     -18.980  22.032 -24.157  1.00  1.00           H  
ATOM   4791 1HG  ARG A 319     -20.539  22.681 -22.420  1.00  1.00           H  
ATOM   4792 2HG  ARG A 319     -21.913  22.431 -23.519  1.00  1.00           H  
ATOM   4793 1HD  ARG A 319     -19.918  20.287 -22.760  1.00  1.00           H  
ATOM   4794 2HD  ARG A 319     -21.461  20.561 -21.929  1.00  1.00           H  
ATOM   4795  HE  ARG A 319     -22.190  20.330 -24.551  1.00  1.00           H  
ATOM   4796 1HH1 ARG A 319     -20.350  18.214 -22.303  1.00  1.00           H  
ATOM   4797 2HH1 ARG A 319     -20.919  16.743 -23.137  1.00  1.00           H  
ATOM   4798 1HH2 ARG A 319     -22.854  18.394 -25.491  1.00  1.00           H  
ATOM   4799 2HH2 ARG A 319     -22.306  16.838 -24.888  1.00  1.00           H  
ATOM   4800  N   ASP A 320     -20.540  25.545 -23.409  1.00  0.96           N  
ATOM   4801  CA  ASP A 320     -20.302  26.456 -22.285  1.00  0.96           C  
ATOM   4802  C   ASP A 320     -20.076  25.695 -20.994  1.00  0.96           C  
ATOM   4803  O   ASP A 320     -20.646  24.626 -20.770  1.00  0.96           O  
ATOM   4804  CB  ASP A 320     -21.430  27.485 -22.124  1.00  0.96           C  
ATOM   4805  CG  ASP A 320     -21.381  28.616 -23.211  1.00  0.96           C  
ATOM   4806  OD1 ASP A 320     -20.457  29.454 -23.204  1.00  0.96           O  
ATOM   4807  OD2 ASP A 320     -22.250  28.626 -24.037  1.00  0.96           O  
ATOM   4808  H   ASP A 320     -21.430  25.559 -23.887  1.00  0.96           H  
ATOM   4809  HA  ASP A 320     -19.389  27.011 -22.486  1.00  0.96           H  
ATOM   4810 1HB  ASP A 320     -22.395  26.982 -22.177  1.00  0.96           H  
ATOM   4811 2HB  ASP A 320     -21.355  27.942 -21.132  1.00  0.96           H  
ATOM   4812  N   LEU A 321     -19.248  26.270 -20.147  1.00  0.91           N  
ATOM   4813  CA  LEU A 321     -18.922  25.710 -18.854  1.00  0.91           C  
ATOM   4814  C   LEU A 321     -20.177  25.595 -18.014  1.00  0.91           C  
ATOM   4815  O   LEU A 321     -20.874  26.581 -17.807  1.00  0.91           O  
ATOM   4816  CB  LEU A 321     -17.916  26.656 -18.171  1.00  0.91           C  
ATOM   4817  CG  LEU A 321     -17.294  26.233 -16.900  1.00  0.91           C  
ATOM   4818  CD1 LEU A 321     -16.402  25.106 -17.171  1.00  0.91           C  
ATOM   4819  CD2 LEU A 321     -16.502  27.367 -16.319  1.00  0.91           C  
ATOM   4820  H   LEU A 321     -18.823  27.149 -20.404  1.00  0.91           H  
ATOM   4821  HA  LEU A 321     -18.488  24.724 -18.984  1.00  0.91           H  
ATOM   4822 1HB  LEU A 321     -17.099  26.817 -18.864  1.00  0.91           H  
ATOM   4823 2HB  LEU A 321     -18.409  27.612 -17.989  1.00  0.91           H  
ATOM   4824  HG  LEU A 321     -18.070  25.906 -16.207  1.00  0.91           H  
ATOM   4825 1HD1 LEU A 321     -15.940  24.769 -16.250  1.00  0.91           H  
ATOM   4826 2HD1 LEU A 321     -16.973  24.319 -17.615  1.00  0.91           H  
ATOM   4827 3HD1 LEU A 321     -15.635  25.426 -17.863  1.00  0.91           H  
ATOM   4828 1HD2 LEU A 321     -16.063  27.014 -15.418  1.00  0.91           H  
ATOM   4829 2HD2 LEU A 321     -15.720  27.672 -17.017  1.00  0.91           H  
ATOM   4830 3HD2 LEU A 321     -17.143  28.204 -16.115  1.00  0.91           H  
ATOM   4831  N   SER A 322     -20.451  24.404 -17.508  1.00  0.86           N  
ATOM   4832  CA  SER A 322     -21.589  24.179 -16.632  1.00  0.86           C  
ATOM   4833  C   SER A 322     -21.096  24.021 -15.205  1.00  0.86           C  
ATOM   4834  O   SER A 322     -19.925  24.267 -14.925  1.00  0.86           O  
ATOM   4835  CB  SER A 322     -22.389  22.960 -17.058  1.00  0.86           C  
ATOM   4836  OG  SER A 322     -23.585  22.879 -16.319  1.00  0.86           O  
ATOM   4837  H   SER A 322     -19.853  23.629 -17.751  1.00  0.86           H  
ATOM   4838  HA  SER A 322     -22.243  25.051 -16.670  1.00  0.86           H  
ATOM   4839 1HB  SER A 322     -22.619  23.040 -18.119  1.00  0.86           H  
ATOM   4840 2HB  SER A 322     -21.809  22.055 -16.917  1.00  0.86           H  
ATOM   4841  HG  SER A 322     -23.363  22.478 -15.444  1.00  0.86           H  
ATOM   4842  N   ASP A 323     -21.972  23.579 -14.321  1.00  0.81           N  
ATOM   4843  CA  ASP A 323     -21.625  23.476 -12.907  1.00  0.81           C  
ATOM   4844  C   ASP A 323     -20.647  22.361 -12.614  1.00  0.81           C  
ATOM   4845  O   ASP A 323     -19.767  22.486 -11.767  1.00  0.81           O  
ATOM   4846  CB  ASP A 323     -22.886  23.210 -12.129  1.00  0.81           C  
ATOM   4847  CG  ASP A 323     -23.528  21.962 -12.650  1.00  0.81           C  
ATOM   4848  OD1 ASP A 323     -23.335  21.675 -13.841  1.00  0.81           O  
ATOM   4849  OD2 ASP A 323     -24.167  21.259 -11.900  1.00  0.81           O  
ATOM   4850  H   ASP A 323     -22.900  23.368 -14.659  1.00  0.81           H  
ATOM   4851  HA  ASP A 323     -21.171  24.405 -12.600  1.00  0.81           H  
ATOM   4852 1HB  ASP A 323     -22.664  23.099 -11.065  1.00  0.81           H  
ATOM   4853 2HB  ASP A 323     -23.577  24.046 -12.251  1.00  0.81           H  
ATOM   4854  N   VAL A 324     -20.772  21.276 -13.339  1.00  0.76           N  
ATOM   4855  CA  VAL A 324     -19.867  20.175 -13.138  1.00  0.76           C  
ATOM   4856  C   VAL A 324     -18.424  20.545 -13.478  1.00  0.76           C  
ATOM   4857  O   VAL A 324     -17.585  20.500 -12.583  1.00  0.76           O  
ATOM   4858  CB  VAL A 324     -20.347  18.938 -13.925  1.00  0.76           C  
ATOM   4859  CG1 VAL A 324     -19.266  17.876 -13.905  1.00  0.76           C  
ATOM   4860  CG2 VAL A 324     -21.622  18.436 -13.293  1.00  0.76           C  
ATOM   4861  H   VAL A 324     -21.562  21.231 -13.980  1.00  0.76           H  
ATOM   4862  HA  VAL A 324     -19.893  19.907 -12.082  1.00  0.76           H  
ATOM   4863  HB  VAL A 324     -20.573  19.193 -14.933  1.00  0.76           H  
ATOM   4864 1HG1 VAL A 324     -19.585  17.022 -14.453  1.00  0.76           H  
ATOM   4865 2HG1 VAL A 324     -18.367  18.263 -14.373  1.00  0.76           H  
ATOM   4866 3HG1 VAL A 324     -19.044  17.597 -12.886  1.00  0.76           H  
ATOM   4867 1HG2 VAL A 324     -21.995  17.580 -13.834  1.00  0.76           H  
ATOM   4868 2HG2 VAL A 324     -21.425  18.160 -12.267  1.00  0.76           H  
ATOM   4869 3HG2 VAL A 324     -22.377  19.228 -13.324  1.00  0.76           H  
ATOM   4870  N   PRO A 325     -18.075  20.980 -14.705  1.00  0.72           N  
ATOM   4871  CA  PRO A 325     -16.731  21.366 -15.012  1.00  0.72           C  
ATOM   4872  C   PRO A 325     -16.274  22.620 -14.280  1.00  0.72           C  
ATOM   4873  O   PRO A 325     -15.086  22.778 -14.004  1.00  0.72           O  
ATOM   4874  CB  PRO A 325     -16.818  21.607 -16.502  1.00  0.72           C  
ATOM   4875  CG  PRO A 325     -18.249  21.911 -16.766  1.00  0.72           C  
ATOM   4876  CD  PRO A 325     -18.995  21.070 -15.834  1.00  0.72           C  
ATOM   4877  HA  PRO A 325     -16.066  20.526 -14.796  1.00  0.72           H  
ATOM   4878 1HB  PRO A 325     -16.146  22.402 -16.775  1.00  0.72           H  
ATOM   4879 2HB  PRO A 325     -16.482  20.733 -17.018  1.00  0.72           H  
ATOM   4880 1HG  PRO A 325     -18.415  22.958 -16.557  1.00  0.72           H  
ATOM   4881 2HG  PRO A 325     -18.520  21.744 -17.815  1.00  0.72           H  
ATOM   4882 1HD  PRO A 325     -19.899  21.565 -15.610  1.00  0.72           H  
ATOM   4883 2HD  PRO A 325     -19.153  20.099 -16.285  1.00  0.72           H  
ATOM   4884  N   ALA A 326     -17.203  23.496 -13.886  1.00  0.70           N  
ATOM   4885  CA  ALA A 326     -16.793  24.669 -13.139  1.00  0.70           C  
ATOM   4886  C   ALA A 326     -16.209  24.235 -11.822  1.00  0.70           C  
ATOM   4887  O   ALA A 326     -15.155  24.714 -11.389  1.00  0.70           O  
ATOM   4888  CB  ALA A 326     -17.951  25.584 -12.920  1.00  0.70           C  
ATOM   4889  H   ALA A 326     -18.188  23.408 -14.127  1.00  0.70           H  
ATOM   4890  HA  ALA A 326     -16.024  25.190 -13.703  1.00  0.70           H  
ATOM   4891 1HB  ALA A 326     -17.621  26.446 -12.375  1.00  0.70           H  
ATOM   4892 2HB  ALA A 326     -18.345  25.891 -13.875  1.00  0.70           H  
ATOM   4893 3HB  ALA A 326     -18.722  25.067 -12.358  1.00  0.70           H  
ATOM   4894  N   ARG A 327     -16.907  23.301 -11.184  1.00  0.67           N  
ATOM   4895  CA  ARG A 327     -16.474  22.806  -9.908  1.00  0.67           C  
ATOM   4896  C   ARG A 327     -15.218  21.978 -10.053  1.00  0.67           C  
ATOM   4897  O   ARG A 327     -14.292  22.128  -9.246  1.00  0.67           O  
ATOM   4898  CB  ARG A 327     -17.552  21.961  -9.286  1.00  0.67           C  
ATOM   4899  CG  ARG A 327     -18.788  22.685  -8.780  1.00  0.67           C  
ATOM   4900  CD  ARG A 327     -19.751  21.713  -8.162  1.00  0.67           C  
ATOM   4901  NE  ARG A 327     -20.428  20.852  -9.091  1.00  0.67           N  
ATOM   4902  CZ  ARG A 327     -21.099  19.751  -8.674  1.00  0.67           C  
ATOM   4903  NH1 ARG A 327     -21.134  19.470  -7.381  1.00  0.67           N  
ATOM   4904  NH2 ARG A 327     -21.715  18.943  -9.514  1.00  0.67           N  
ATOM   4905  H   ARG A 327     -17.778  22.935 -11.579  1.00  0.67           H  
ATOM   4906  HA  ARG A 327     -16.255  23.643  -9.255  1.00  0.67           H  
ATOM   4907 1HB  ARG A 327     -17.863  21.171  -9.974  1.00  0.67           H  
ATOM   4908 2HB  ARG A 327     -17.120  21.506  -8.446  1.00  0.67           H  
ATOM   4909 1HG  ARG A 327     -18.482  23.388  -8.007  1.00  0.67           H  
ATOM   4910 2HG  ARG A 327     -19.278  23.229  -9.570  1.00  0.67           H  
ATOM   4911 1HD  ARG A 327     -19.191  21.074  -7.511  1.00  0.67           H  
ATOM   4912 2HD  ARG A 327     -20.494  22.207  -7.597  1.00  0.67           H  
ATOM   4913  HE  ARG A 327     -20.390  21.074 -10.086  1.00  0.67           H  
ATOM   4914 1HH1 ARG A 327     -20.679  20.082  -6.685  1.00  0.67           H  
ATOM   4915 2HH1 ARG A 327     -21.584  18.606  -7.068  1.00  0.67           H  
ATOM   4916 1HH2 ARG A 327     -21.710  19.128 -10.503  1.00  0.67           H  
ATOM   4917 2HH2 ARG A 327     -22.212  18.143  -9.147  1.00  0.67           H  
ATOM   4918  N   ALA A 328     -15.145  21.160 -11.115  1.00  0.65           N  
ATOM   4919  CA  ALA A 328     -13.984  20.311 -11.345  1.00  0.65           C  
ATOM   4920  C   ALA A 328     -12.733  21.151 -11.479  1.00  0.65           C  
ATOM   4921  O   ALA A 328     -11.674  20.817 -10.947  1.00  0.65           O  
ATOM   4922  CB  ALA A 328     -14.154  19.506 -12.608  1.00  0.65           C  
ATOM   4923  H   ALA A 328     -15.947  21.074 -11.741  1.00  0.65           H  
ATOM   4924  HA  ALA A 328     -13.888  19.638 -10.497  1.00  0.65           H  
ATOM   4925 1HB  ALA A 328     -13.287  18.867 -12.774  1.00  0.65           H  
ATOM   4926 2HB  ALA A 328     -15.034  18.904 -12.560  1.00  0.65           H  
ATOM   4927 3HB  ALA A 328     -14.256  20.192 -13.402  1.00  0.65           H  
ATOM   4928  N   PHE A 329     -12.877  22.293 -12.142  1.00  0.64           N  
ATOM   4929  CA  PHE A 329     -11.783  23.217 -12.341  1.00  0.64           C  
ATOM   4930  C   PHE A 329     -11.220  23.637 -10.992  1.00  0.64           C  
ATOM   4931  O   PHE A 329     -10.006  23.578 -10.769  1.00  0.64           O  
ATOM   4932  CB  PHE A 329     -12.279  24.467 -13.048  1.00  0.64           C  
ATOM   4933  CG  PHE A 329     -11.238  25.420 -13.341  1.00  0.64           C  
ATOM   4934  CD1 PHE A 329     -10.658  25.407 -14.554  1.00  0.64           C  
ATOM   4935  CD2 PHE A 329     -10.794  26.314 -12.397  1.00  0.64           C  
ATOM   4936  CE1 PHE A 329      -9.682  26.275 -14.845  1.00  0.64           C  
ATOM   4937  CE2 PHE A 329      -9.801  27.190 -12.690  1.00  0.64           C  
ATOM   4938  CZ  PHE A 329      -9.240  27.178 -13.924  1.00  0.64           C  
ATOM   4939  H   PHE A 329     -13.777  22.514 -12.566  1.00  0.64           H  
ATOM   4940  HA  PHE A 329     -11.002  22.730 -12.927  1.00  0.64           H  
ATOM   4941 1HB  PHE A 329     -12.768  24.192 -13.979  1.00  0.64           H  
ATOM   4942 2HB  PHE A 329     -13.014  24.964 -12.438  1.00  0.64           H  
ATOM   4943  HD1 PHE A 329     -10.994  24.685 -15.303  1.00  0.64           H  
ATOM   4944  HD2 PHE A 329     -11.249  26.321 -11.410  1.00  0.64           H  
ATOM   4945  HE1 PHE A 329      -9.268  26.233 -15.814  1.00  0.64           H  
ATOM   4946  HE2 PHE A 329      -9.466  27.890 -11.938  1.00  0.64           H  
ATOM   4947  HZ  PHE A 329      -8.445  27.878 -14.171  1.00  0.64           H  
ATOM   4948  N   THR A 330     -12.118  24.091 -10.092  1.00  0.63           N  
ATOM   4949  CA  THR A 330     -11.685  24.606  -8.792  1.00  0.63           C  
ATOM   4950  C   THR A 330     -11.181  23.493  -7.895  1.00  0.63           C  
ATOM   4951  O   THR A 330     -10.253  23.685  -7.103  1.00  0.63           O  
ATOM   4952  CB  THR A 330     -12.834  25.338  -8.080  1.00  0.63           C  
ATOM   4953  OG1 THR A 330     -13.922  24.429  -7.844  1.00  0.63           O  
ATOM   4954  CG2 THR A 330     -13.321  26.491  -8.921  1.00  0.63           C  
ATOM   4955  H   THR A 330     -13.112  24.100 -10.342  1.00  0.63           H  
ATOM   4956  HA  THR A 330     -10.870  25.309  -8.955  1.00  0.63           H  
ATOM   4957  HB  THR A 330     -12.489  25.716  -7.142  1.00  0.63           H  
ATOM   4958  HG1 THR A 330     -13.978  23.769  -8.562  1.00  0.63           H  
ATOM   4959 1HG2 THR A 330     -14.125  26.993  -8.395  1.00  0.63           H  
ATOM   4960 2HG2 THR A 330     -12.501  27.183  -9.092  1.00  0.63           H  
ATOM   4961 3HG2 THR A 330     -13.681  26.105  -9.868  1.00  0.63           H  
ATOM   4962  N   GLY A 331     -11.745  22.308  -8.072  1.00  0.62           N  
ATOM   4963  CA  GLY A 331     -11.330  21.149  -7.331  1.00  0.62           C  
ATOM   4964  C   GLY A 331      -9.873  20.863  -7.650  1.00  0.62           C  
ATOM   4965  O   GLY A 331      -9.016  20.769  -6.765  1.00  0.62           O  
ATOM   4966  H   GLY A 331     -12.518  22.217  -8.726  1.00  0.62           H  
ATOM   4967 1HA  GLY A 331     -11.465  21.309  -6.283  1.00  0.62           H  
ATOM   4968 2HA  GLY A 331     -11.960  20.314  -7.614  1.00  0.62           H  
ATOM   4969  N   PHE A 332      -9.606  20.732  -8.937  1.00  0.62           N  
ATOM   4970  CA  PHE A 332      -8.284  20.440  -9.425  1.00  0.62           C  
ATOM   4971  C   PHE A 332      -7.307  21.530  -9.022  1.00  0.62           C  
ATOM   4972  O   PHE A 332      -6.203  21.223  -8.557  1.00  0.62           O  
ATOM   4973  CB  PHE A 332      -8.302  20.225 -10.912  1.00  0.62           C  
ATOM   4974  CG  PHE A 332      -7.001  19.843 -11.410  1.00  0.62           C  
ATOM   4975  CD1 PHE A 332      -6.546  18.558 -11.213  1.00  0.62           C  
ATOM   4976  CD2 PHE A 332      -6.213  20.727 -12.088  1.00  0.62           C  
ATOM   4977  CE1 PHE A 332      -5.329  18.199 -11.696  1.00  0.62           C  
ATOM   4978  CE2 PHE A 332      -5.009  20.351 -12.575  1.00  0.62           C  
ATOM   4979  CZ  PHE A 332      -4.567  19.116 -12.382  1.00  0.62           C  
ATOM   4980  H   PHE A 332     -10.363  20.829  -9.614  1.00  0.62           H  
ATOM   4981  HA  PHE A 332      -7.958  19.507  -8.964  1.00  0.62           H  
ATOM   4982 1HB  PHE A 332      -9.017  19.449 -11.157  1.00  0.62           H  
ATOM   4983 2HB  PHE A 332      -8.619  21.140 -11.417  1.00  0.62           H  
ATOM   4984  HD1 PHE A 332      -7.167  17.839 -10.674  1.00  0.62           H  
ATOM   4985  HD2 PHE A 332      -6.566  21.729 -12.231  1.00  0.62           H  
ATOM   4986  HE1 PHE A 332      -4.969  17.197 -11.550  1.00  0.62           H  
ATOM   4987  HE2 PHE A 332      -4.403  21.029 -13.121  1.00  0.62           H  
ATOM   4988  HZ  PHE A 332      -3.614  18.855 -12.776  1.00  0.62           H  
ATOM   4989  N   MET A 333      -7.687  22.808  -9.187  1.00  0.62           N  
ATOM   4990  CA  MET A 333      -6.783  23.874  -8.766  1.00  0.62           C  
ATOM   4991  C   MET A 333      -6.471  23.794  -7.280  1.00  0.62           C  
ATOM   4992  O   MET A 333      -5.331  24.037  -6.894  1.00  0.62           O  
ATOM   4993  CB  MET A 333      -7.360  25.262  -9.067  1.00  0.62           C  
ATOM   4994  CG  MET A 333      -7.374  25.723 -10.522  1.00  0.62           C  
ATOM   4995  SD  MET A 333      -5.710  26.001 -11.142  1.00  0.62           S  
ATOM   4996  CE  MET A 333      -5.969  26.777 -12.726  1.00  0.62           C  
ATOM   4997  H   MET A 333      -8.590  23.038  -9.603  1.00  0.62           H  
ATOM   4998  HA  MET A 333      -5.849  23.760  -9.315  1.00  0.62           H  
ATOM   4999 1HB  MET A 333      -8.387  25.297  -8.706  1.00  0.62           H  
ATOM   5000 2HB  MET A 333      -6.800  26.002  -8.507  1.00  0.62           H  
ATOM   5001 1HG  MET A 333      -7.868  24.980 -11.147  1.00  0.62           H  
ATOM   5002 2HG  MET A 333      -7.926  26.653 -10.588  1.00  0.62           H  
ATOM   5003 1HE  MET A 333      -5.011  26.987 -13.184  1.00  0.62           H  
ATOM   5004 2HE  MET A 333      -6.530  26.121 -13.358  1.00  0.62           H  
ATOM   5005 3HE  MET A 333      -6.511  27.701 -12.594  1.00  0.62           H  
ATOM   5006  N   ALA A 334      -7.436  23.405  -6.437  1.00  0.62           N  
ATOM   5007  CA  ALA A 334      -7.151  23.303  -5.004  1.00  0.62           C  
ATOM   5008  C   ALA A 334      -6.048  22.297  -4.759  1.00  0.62           C  
ATOM   5009  O   ALA A 334      -5.163  22.518  -3.922  1.00  0.62           O  
ATOM   5010  CB  ALA A 334      -8.392  22.885  -4.249  1.00  0.62           C  
ATOM   5011  H   ALA A 334      -8.380  23.226  -6.773  1.00  0.62           H  
ATOM   5012  HA  ALA A 334      -6.816  24.265  -4.657  1.00  0.62           H  
ATOM   5013 1HB  ALA A 334      -8.180  22.832  -3.198  1.00  0.62           H  
ATOM   5014 2HB  ALA A 334      -9.148  23.606  -4.431  1.00  0.62           H  
ATOM   5015 3HB  ALA A 334      -8.725  21.918  -4.595  1.00  0.62           H  
ATOM   5016  N   LEU A 335      -6.074  21.206  -5.517  1.00  0.64           N  
ATOM   5017  CA  LEU A 335      -5.051  20.194  -5.379  1.00  0.64           C  
ATOM   5018  C   LEU A 335      -3.716  20.697  -5.900  1.00  0.64           C  
ATOM   5019  O   LEU A 335      -2.695  20.568  -5.221  1.00  0.64           O  
ATOM   5020  CB  LEU A 335      -5.498  18.909  -6.064  1.00  0.64           C  
ATOM   5021  CG  LEU A 335      -4.534  17.783  -5.988  1.00  0.64           C  
ATOM   5022  CD1 LEU A 335      -4.212  17.518  -4.517  1.00  0.64           C  
ATOM   5023  CD2 LEU A 335      -5.195  16.558  -6.637  1.00  0.64           C  
ATOM   5024  H   LEU A 335      -6.844  21.086  -6.178  1.00  0.64           H  
ATOM   5025  HA  LEU A 335      -4.928  19.966  -4.331  1.00  0.64           H  
ATOM   5026 1HB  LEU A 335      -6.434  18.586  -5.635  1.00  0.64           H  
ATOM   5027 2HB  LEU A 335      -5.671  19.125  -7.120  1.00  0.64           H  
ATOM   5028  HG  LEU A 335      -3.615  18.041  -6.512  1.00  0.64           H  
ATOM   5029 1HD1 LEU A 335      -3.518  16.714  -4.427  1.00  0.64           H  
ATOM   5030 2HD1 LEU A 335      -3.771  18.413  -4.078  1.00  0.64           H  
ATOM   5031 3HD1 LEU A 335      -5.121  17.267  -3.992  1.00  0.64           H  
ATOM   5032 1HD2 LEU A 335      -4.540  15.708  -6.609  1.00  0.64           H  
ATOM   5033 2HD2 LEU A 335      -6.114  16.317  -6.101  1.00  0.64           H  
ATOM   5034 3HD2 LEU A 335      -5.437  16.786  -7.663  1.00  0.64           H  
ATOM   5035  N   ALA A 336      -3.716  21.305  -7.077  1.00  0.65           N  
ATOM   5036  CA  ALA A 336      -2.476  21.813  -7.653  1.00  0.65           C  
ATOM   5037  C   ALA A 336      -1.836  22.866  -6.738  1.00  0.65           C  
ATOM   5038  O   ALA A 336      -0.615  22.866  -6.540  1.00  0.65           O  
ATOM   5039  CB  ALA A 336      -2.757  22.393  -9.014  1.00  0.65           C  
ATOM   5040  H   ALA A 336      -4.596  21.402  -7.591  1.00  0.65           H  
ATOM   5041  HA  ALA A 336      -1.780  20.986  -7.752  1.00  0.65           H  
ATOM   5042 1HB  ALA A 336      -1.835  22.749  -9.447  1.00  0.65           H  
ATOM   5043 2HB  ALA A 336      -3.195  21.623  -9.652  1.00  0.65           H  
ATOM   5044 3HB  ALA A 336      -3.457  23.220  -8.917  1.00  0.65           H  
ATOM   5045  N   ASN A 337      -2.669  23.696  -6.097  1.00  0.68           N  
ATOM   5046  CA  ASN A 337      -2.166  24.722  -5.198  1.00  0.68           C  
ATOM   5047  C   ASN A 337      -1.658  24.096  -3.920  1.00  0.68           C  
ATOM   5048  O   ASN A 337      -0.665  24.557  -3.371  1.00  0.68           O  
ATOM   5049  CB  ASN A 337      -3.222  25.756  -4.866  1.00  0.68           C  
ATOM   5050  CG  ASN A 337      -3.501  26.743  -5.948  1.00  0.68           C  
ATOM   5051  OD1 ASN A 337      -2.757  27.712  -6.132  1.00  0.68           O  
ATOM   5052  ND2 ASN A 337      -4.538  26.524  -6.670  1.00  0.68           N  
ATOM   5053  H   ASN A 337      -3.668  23.647  -6.281  1.00  0.68           H  
ATOM   5054  HA  ASN A 337      -1.331  25.224  -5.681  1.00  0.68           H  
ATOM   5055 1HB  ASN A 337      -4.157  25.239  -4.622  1.00  0.68           H  
ATOM   5056 2HB  ASN A 337      -2.908  26.302  -3.981  1.00  0.68           H  
ATOM   5057 1HD2 ASN A 337      -4.777  27.144  -7.413  1.00  0.68           H  
ATOM   5058 2HD2 ASN A 337      -5.092  25.700  -6.484  1.00  0.68           H  
ATOM   5059  N   ALA A 338      -2.305  23.038  -3.435  1.00  0.72           N  
ATOM   5060  CA  ALA A 338      -1.810  22.377  -2.243  1.00  0.72           C  
ATOM   5061  C   ALA A 338      -0.426  21.796  -2.486  1.00  0.72           C  
ATOM   5062  O   ALA A 338       0.449  21.902  -1.639  1.00  0.72           O  
ATOM   5063  CB  ALA A 338      -2.747  21.299  -1.830  1.00  0.72           C  
ATOM   5064  H   ALA A 338      -3.160  22.697  -3.878  1.00  0.72           H  
ATOM   5065  HA  ALA A 338      -1.741  23.112  -1.445  1.00  0.72           H  
ATOM   5066 1HB  ALA A 338      -2.387  20.821  -0.932  1.00  0.72           H  
ATOM   5067 2HB  ALA A 338      -3.689  21.767  -1.651  1.00  0.72           H  
ATOM   5068 3HB  ALA A 338      -2.840  20.559  -2.623  1.00  0.72           H  
ATOM   5069  N   ILE A 339      -0.206  21.252  -3.682  1.00  0.76           N  
ATOM   5070  CA  ILE A 339       1.086  20.658  -4.008  1.00  0.76           C  
ATOM   5071  C   ILE A 339       2.129  21.798  -4.021  1.00  0.76           C  
ATOM   5072  O   ILE A 339       3.203  21.704  -3.394  1.00  0.76           O  
ATOM   5073  CB  ILE A 339       0.953  19.934  -5.364  1.00  0.76           C  
ATOM   5074  CG1 ILE A 339      -0.014  18.756  -5.190  1.00  0.76           C  
ATOM   5075  CG2 ILE A 339       2.291  19.426  -5.829  1.00  0.76           C  
ATOM   5076  CD1 ILE A 339      -0.503  18.134  -6.443  1.00  0.76           C  
ATOM   5077  H   ILE A 339      -0.977  21.192  -4.349  1.00  0.76           H  
ATOM   5078  HA  ILE A 339       1.360  19.940  -3.250  1.00  0.76           H  
ATOM   5079  HB  ILE A 339       0.529  20.611  -6.098  1.00  0.76           H  
ATOM   5080 1HG1 ILE A 339       0.486  18.010  -4.647  1.00  0.76           H  
ATOM   5081 2HG1 ILE A 339      -0.869  19.091  -4.615  1.00  0.76           H  
ATOM   5082 1HG2 ILE A 339       2.183  18.920  -6.774  1.00  0.76           H  
ATOM   5083 2HG2 ILE A 339       2.960  20.262  -5.944  1.00  0.76           H  
ATOM   5084 3HG2 ILE A 339       2.692  18.738  -5.097  1.00  0.76           H  
ATOM   5085 1HD1 ILE A 339      -1.171  17.309  -6.200  1.00  0.76           H  
ATOM   5086 2HD1 ILE A 339      -1.038  18.880  -7.018  1.00  0.76           H  
ATOM   5087 3HD1 ILE A 339       0.327  17.765  -7.008  1.00  0.76           H  
ATOM   5088  N   ASN A 340       1.769  22.903  -4.671  1.00  0.82           N  
ATOM   5089  CA  ASN A 340       2.599  24.096  -4.737  1.00  0.82           C  
ATOM   5090  C   ASN A 340       2.949  24.597  -3.332  1.00  0.82           C  
ATOM   5091  O   ASN A 340       4.114  24.865  -3.032  1.00  0.82           O  
ATOM   5092  CB  ASN A 340       1.876  25.168  -5.541  1.00  0.82           C  
ATOM   5093  CG  ASN A 340       2.624  26.433  -5.710  1.00  0.82           C  
ATOM   5094  OD1 ASN A 340       3.714  26.455  -6.273  1.00  0.82           O  
ATOM   5095  ND2 ASN A 340       2.050  27.515  -5.249  1.00  0.82           N  
ATOM   5096  H   ASN A 340       0.873  22.911  -5.167  1.00  0.82           H  
ATOM   5097  HA  ASN A 340       3.534  23.840  -5.233  1.00  0.82           H  
ATOM   5098 1HB  ASN A 340       1.620  24.775  -6.516  1.00  0.82           H  
ATOM   5099 2HB  ASN A 340       0.949  25.410  -5.052  1.00  0.82           H  
ATOM   5100 1HD2 ASN A 340       2.502  28.404  -5.335  1.00  0.82           H  
ATOM   5101 2HD2 ASN A 340       1.148  27.456  -4.814  1.00  0.82           H  
ATOM   5102  N   ASN A 341       1.942  24.722  -2.470  1.00  0.89           N  
ATOM   5103  CA  ASN A 341       2.129  25.199  -1.107  1.00  0.89           C  
ATOM   5104  C   ASN A 341       2.931  24.218  -0.265  1.00  0.89           C  
ATOM   5105  O   ASN A 341       3.732  24.618   0.580  1.00  0.89           O  
ATOM   5106  CB  ASN A 341       0.796  25.456  -0.463  1.00  0.89           C  
ATOM   5107  CG  ASN A 341       0.129  26.656  -1.013  1.00  0.89           C  
ATOM   5108  OD1 ASN A 341       0.736  27.556  -1.610  1.00  0.89           O  
ATOM   5109  ND2 ASN A 341      -1.138  26.687  -0.810  1.00  0.89           N  
ATOM   5110  H   ASN A 341       1.005  24.488  -2.773  1.00  0.89           H  
ATOM   5111  HA  ASN A 341       2.690  26.132  -1.145  1.00  0.89           H  
ATOM   5112 1HB  ASN A 341       0.150  24.596  -0.640  1.00  0.89           H  
ATOM   5113 2HB  ASN A 341       0.913  25.565   0.613  1.00  0.89           H  
ATOM   5114 1HD2 ASN A 341      -1.680  27.457  -1.139  1.00  0.89           H  
ATOM   5115 2HD2 ASN A 341      -1.543  25.926  -0.305  1.00  0.89           H  
ATOM   5116  N   ALA A 342       2.736  22.917  -0.516  1.00  0.96           N  
ATOM   5117  CA  ALA A 342       3.468  21.870   0.174  1.00  0.96           C  
ATOM   5118  C   ALA A 342       4.943  22.041  -0.112  1.00  0.96           C  
ATOM   5119  O   ALA A 342       5.795  21.781   0.742  1.00  0.96           O  
ATOM   5120  CB  ALA A 342       3.016  20.481  -0.290  1.00  0.96           C  
ATOM   5121  H   ALA A 342       2.040  22.638  -1.198  1.00  0.96           H  
ATOM   5122  HA  ALA A 342       3.304  21.972   1.244  1.00  0.96           H  
ATOM   5123 1HB  ALA A 342       3.578  19.727   0.219  1.00  0.96           H  
ATOM   5124 2HB  ALA A 342       1.963  20.350  -0.087  1.00  0.96           H  
ATOM   5125 3HB  ALA A 342       3.184  20.376  -1.354  1.00  0.96           H  
ATOM   5126  N   GLY A 343       5.238  22.472  -1.348  1.00  1.02           N  
ATOM   5127  CA  GLY A 343       6.596  22.655  -1.809  1.00  1.02           C  
ATOM   5128  C   GLY A 343       7.171  21.289  -2.071  1.00  1.02           C  
ATOM   5129  O   GLY A 343       8.374  21.058  -1.938  1.00  1.02           O  
ATOM   5130  H   GLY A 343       4.471  22.644  -2.000  1.00  1.02           H  
ATOM   5131 1HA  GLY A 343       6.596  23.244  -2.719  1.00  1.02           H  
ATOM   5132 2HA  GLY A 343       7.184  23.184  -1.064  1.00  1.02           H  
ATOM   5133  N   SER A 344       6.278  20.359  -2.360  1.00  1.05           N  
ATOM   5134  CA  SER A 344       6.644  18.979  -2.553  1.00  1.05           C  
ATOM   5135  C   SER A 344       5.556  18.202  -3.219  1.00  1.05           C  
ATOM   5136  O   SER A 344       4.458  18.702  -3.432  1.00  1.05           O  
ATOM   5137  CB  SER A 344       6.914  18.324  -1.209  1.00  1.05           C  
ATOM   5138  OG  SER A 344       7.312  16.989  -1.370  1.00  1.05           O  
ATOM   5139  H   SER A 344       5.307  20.652  -2.484  1.00  1.05           H  
ATOM   5140  HA  SER A 344       7.539  18.928  -3.177  1.00  1.05           H  
ATOM   5141 1HB  SER A 344       7.696  18.869  -0.682  1.00  1.05           H  
ATOM   5142 2HB  SER A 344       6.016  18.369  -0.596  1.00  1.05           H  
ATOM   5143  HG  SER A 344       8.144  17.012  -1.893  1.00  1.05           H  
ATOM   5144  N   THR A 345       5.849  16.947  -3.484  1.00  1.06           N  
ATOM   5145  CA  THR A 345       4.836  16.059  -4.006  1.00  1.06           C  
ATOM   5146  C   THR A 345       4.463  14.995  -2.985  1.00  1.06           C  
ATOM   5147  O   THR A 345       3.612  14.144  -3.251  1.00  1.06           O  
ATOM   5148  CB  THR A 345       5.261  15.406  -5.307  1.00  1.06           C  
ATOM   5149  OG1 THR A 345       6.477  14.667  -5.115  1.00  1.06           O  
ATOM   5150  CG2 THR A 345       5.458  16.375  -6.366  1.00  1.06           C  
ATOM   5151  H   THR A 345       6.795  16.597  -3.300  1.00  1.06           H  
ATOM   5152  HA  THR A 345       3.940  16.640  -4.217  1.00  1.06           H  
ATOM   5153  HB  THR A 345       4.484  14.769  -5.593  1.00  1.06           H  
ATOM   5154  HG1 THR A 345       6.326  13.869  -4.580  1.00  1.06           H  
ATOM   5155 1HG2 THR A 345       5.721  15.832  -7.269  1.00  1.06           H  
ATOM   5156 2HG2 THR A 345       4.532  16.928  -6.524  1.00  1.06           H  
ATOM   5157 3HG2 THR A 345       6.256  17.062  -6.092  1.00  1.06           H  
ATOM   5158  N   ASP A 346       5.099  15.055  -1.813  1.00  1.04           N  
ATOM   5159  CA  ASP A 346       4.853  14.099  -0.745  1.00  1.04           C  
ATOM   5160  C   ASP A 346       3.392  14.174  -0.322  1.00  1.04           C  
ATOM   5161  O   ASP A 346       2.977  15.197   0.227  1.00  1.04           O  
ATOM   5162  CB  ASP A 346       5.743  14.396   0.464  1.00  1.04           C  
ATOM   5163  CG  ASP A 346       5.666  13.344   1.616  1.00  1.04           C  
ATOM   5164  OD1 ASP A 346       4.630  12.713   1.816  1.00  1.04           O  
ATOM   5165  OD2 ASP A 346       6.666  13.190   2.284  1.00  1.04           O  
ATOM   5166  H   ASP A 346       5.801  15.777  -1.673  1.00  1.04           H  
ATOM   5167  HA  ASP A 346       5.135  13.120  -1.110  1.00  1.04           H  
ATOM   5168 1HB  ASP A 346       6.770  14.478   0.148  1.00  1.04           H  
ATOM   5169 2HB  ASP A 346       5.464  15.359   0.867  1.00  1.04           H  
ATOM   5170  N   PRO A 347       2.591  13.113  -0.491  1.00  0.99           N  
ATOM   5171  CA  PRO A 347       1.191  13.019  -0.132  1.00  0.99           C  
ATOM   5172  C   PRO A 347       0.876  13.507   1.269  1.00  0.99           C  
ATOM   5173  O   PRO A 347      -0.211  14.022   1.531  1.00  0.99           O  
ATOM   5174  CB  PRO A 347       0.936  11.529  -0.269  1.00  0.99           C  
ATOM   5175  CG  PRO A 347       1.900  11.077  -1.313  1.00  0.99           C  
ATOM   5176  CD  PRO A 347       3.136  11.866  -1.074  1.00  0.99           C  
ATOM   5177  HA  PRO A 347       0.584  13.565  -0.875  1.00  0.99           H  
ATOM   5178 1HB  PRO A 347       1.085  11.039   0.709  1.00  0.99           H  
ATOM   5179 2HB  PRO A 347      -0.069  11.361  -0.541  1.00  0.99           H  
ATOM   5180 1HG  PRO A 347       2.059  10.021  -1.196  1.00  0.99           H  
ATOM   5181 2HG  PRO A 347       1.478  11.229  -2.326  1.00  0.99           H  
ATOM   5182 1HD  PRO A 347       3.809  11.369  -0.352  1.00  0.99           H  
ATOM   5183 2HD  PRO A 347       3.604  12.034  -2.054  1.00  0.99           H  
ATOM   5184  N   GLU A 348       1.823  13.359   2.204  1.00  0.93           N  
ATOM   5185  CA  GLU A 348       1.548  13.799   3.563  1.00  0.93           C  
ATOM   5186  C   GLU A 348       1.528  15.314   3.621  1.00  0.93           C  
ATOM   5187  O   GLU A 348       0.733  15.924   4.352  1.00  0.93           O  
ATOM   5188  CB  GLU A 348       2.587  13.251   4.540  1.00  0.93           C  
ATOM   5189  CG  GLU A 348       2.316  13.563   6.005  1.00  0.93           C  
ATOM   5190  CD  GLU A 348       1.034  12.924   6.523  1.00  0.93           C  
ATOM   5191  OE1 GLU A 348       0.505  12.060   5.845  1.00  0.93           O  
ATOM   5192  OE2 GLU A 348       0.597  13.272   7.611  1.00  0.93           O  
ATOM   5193  H   GLU A 348       2.750  12.967   1.982  1.00  0.93           H  
ATOM   5194  HA  GLU A 348       0.567  13.430   3.860  1.00  0.93           H  
ATOM   5195 1HB  GLU A 348       2.649  12.169   4.426  1.00  0.93           H  
ATOM   5196 2HB  GLU A 348       3.568  13.660   4.283  1.00  0.93           H  
ATOM   5197 1HG  GLU A 348       3.156  13.212   6.601  1.00  0.93           H  
ATOM   5198 2HG  GLU A 348       2.251  14.645   6.118  1.00  0.93           H  
ATOM   5199  N   LYS A 349       2.449  15.925   2.878  1.00  0.86           N  
ATOM   5200  CA  LYS A 349       2.586  17.365   2.872  1.00  0.86           C  
ATOM   5201  C   LYS A 349       1.462  17.953   2.054  1.00  0.86           C  
ATOM   5202  O   LYS A 349       0.948  19.015   2.389  1.00  0.86           O  
ATOM   5203  CB  LYS A 349       3.946  17.789   2.331  1.00  0.86           C  
ATOM   5204  CG  LYS A 349       5.114  17.448   3.227  1.00  0.86           C  
ATOM   5205  CD  LYS A 349       6.426  17.914   2.610  1.00  0.86           C  
ATOM   5206  CE  LYS A 349       7.607  17.623   3.521  1.00  0.86           C  
ATOM   5207  NZ  LYS A 349       8.898  18.028   2.897  1.00  0.86           N  
ATOM   5208  H   LYS A 349       3.026  15.372   2.252  1.00  0.86           H  
ATOM   5209  HA  LYS A 349       2.486  17.728   3.895  1.00  0.86           H  
ATOM   5210 1HB  LYS A 349       4.115  17.346   1.346  1.00  0.86           H  
ATOM   5211 2HB  LYS A 349       3.964  18.865   2.220  1.00  0.86           H  
ATOM   5212 1HG  LYS A 349       4.976  17.926   4.194  1.00  0.86           H  
ATOM   5213 2HG  LYS A 349       5.147  16.363   3.373  1.00  0.86           H  
ATOM   5214 1HD  LYS A 349       6.583  17.398   1.666  1.00  0.86           H  
ATOM   5215 2HD  LYS A 349       6.380  18.989   2.414  1.00  0.86           H  
ATOM   5216 1HE  LYS A 349       7.477  18.172   4.451  1.00  0.86           H  
ATOM   5217 2HE  LYS A 349       7.639  16.553   3.742  1.00  0.86           H  
ATOM   5218 1HZ  LYS A 349       9.658  17.828   3.531  1.00  0.86           H  
ATOM   5219 2HZ  LYS A 349       9.034  17.511   2.037  1.00  0.86           H  
ATOM   5220 3HZ  LYS A 349       8.878  19.021   2.693  1.00  0.86           H  
ATOM   5221  N   ILE A 350       1.048  17.232   1.003  1.00  0.80           N  
ATOM   5222  CA  ILE A 350      -0.033  17.716   0.153  1.00  0.80           C  
ATOM   5223  C   ILE A 350      -1.307  17.716   0.988  1.00  0.80           C  
ATOM   5224  O   ILE A 350      -2.065  18.686   0.962  1.00  0.80           O  
ATOM   5225  CB  ILE A 350      -0.258  16.821  -1.072  1.00  0.80           C  
ATOM   5226  CG1 ILE A 350       0.928  16.886  -2.014  1.00  0.80           C  
ATOM   5227  CG2 ILE A 350      -1.523  17.320  -1.806  1.00  0.80           C  
ATOM   5228  CD1 ILE A 350       0.882  15.815  -3.112  1.00  0.80           C  
ATOM   5229  H   ILE A 350       1.535  16.366   0.778  1.00  0.80           H  
ATOM   5230  HA  ILE A 350       0.179  18.724  -0.174  1.00  0.80           H  
ATOM   5231  HB  ILE A 350      -0.369  15.799  -0.762  1.00  0.80           H  
ATOM   5232 1HG1 ILE A 350       0.960  17.856  -2.459  1.00  0.80           H  
ATOM   5233 2HG1 ILE A 350       1.845  16.746  -1.445  1.00  0.80           H  
ATOM   5234 1HG2 ILE A 350      -1.703  16.702  -2.682  1.00  0.80           H  
ATOM   5235 2HG2 ILE A 350      -2.380  17.260  -1.135  1.00  0.80           H  
ATOM   5236 3HG2 ILE A 350      -1.382  18.358  -2.117  1.00  0.80           H  
ATOM   5237 1HD1 ILE A 350       1.748  15.918  -3.748  1.00  0.80           H  
ATOM   5238 2HD1 ILE A 350       0.883  14.825  -2.677  1.00  0.80           H  
ATOM   5239 3HD1 ILE A 350      -0.011  15.940  -3.707  1.00  0.80           H  
ATOM   5240  N   ARG A 351      -1.541  16.630   1.740  1.00  0.75           N  
ATOM   5241  CA  ARG A 351      -2.705  16.531   2.602  1.00  0.75           C  
ATOM   5242  C   ARG A 351      -2.762  17.720   3.548  1.00  0.75           C  
ATOM   5243  O   ARG A 351      -3.789  18.401   3.649  1.00  0.75           O  
ATOM   5244  CB  ARG A 351      -2.659  15.251   3.443  1.00  0.75           C  
ATOM   5245  CG  ARG A 351      -3.929  14.960   4.235  1.00  0.75           C  
ATOM   5246  CD  ARG A 351      -3.916  15.600   5.596  1.00  0.75           C  
ATOM   5247  NE  ARG A 351      -5.179  15.403   6.337  1.00  0.75           N  
ATOM   5248  CZ  ARG A 351      -5.426  15.904   7.574  1.00  0.75           C  
ATOM   5249  NH1 ARG A 351      -4.478  16.562   8.212  1.00  0.75           N  
ATOM   5250  NH2 ARG A 351      -6.612  15.744   8.148  1.00  0.75           N  
ATOM   5251  H   ARG A 351      -0.895  15.840   1.707  1.00  0.75           H  
ATOM   5252  HA  ARG A 351      -3.600  16.522   1.984  1.00  0.75           H  
ATOM   5253 1HB  ARG A 351      -2.468  14.405   2.789  1.00  0.75           H  
ATOM   5254 2HB  ARG A 351      -1.830  15.302   4.152  1.00  0.75           H  
ATOM   5255 1HG  ARG A 351      -4.763  15.285   3.691  1.00  0.75           H  
ATOM   5256 2HG  ARG A 351      -4.015  13.892   4.389  1.00  0.75           H  
ATOM   5257 1HD  ARG A 351      -3.101  15.180   6.186  1.00  0.75           H  
ATOM   5258 2HD  ARG A 351      -3.761  16.670   5.487  1.00  0.75           H  
ATOM   5259  HE  ARG A 351      -5.934  14.871   5.875  1.00  0.75           H  
ATOM   5260 1HH1 ARG A 351      -3.570  16.670   7.783  1.00  0.75           H  
ATOM   5261 2HH1 ARG A 351      -4.654  16.942   9.132  1.00  0.75           H  
ATOM   5262 1HH2 ARG A 351      -7.369  15.263   7.668  1.00  0.75           H  
ATOM   5263 2HH2 ARG A 351      -6.787  16.129   9.064  1.00  0.75           H  
ATOM   5264  N   GLN A 352      -1.647  17.996   4.236  1.00  0.70           N  
ATOM   5265  CA  GLN A 352      -1.652  19.112   5.165  1.00  0.70           C  
ATOM   5266  C   GLN A 352      -1.797  20.434   4.422  1.00  0.70           C  
ATOM   5267  O   GLN A 352      -2.478  21.339   4.901  1.00  0.70           O  
ATOM   5268  CB  GLN A 352      -0.390  19.095   6.023  1.00  0.70           C  
ATOM   5269  CG  GLN A 352      -0.367  20.123   7.166  1.00  0.70           C  
ATOM   5270  CD  GLN A 352      -1.491  19.906   8.209  1.00  0.70           C  
ATOM   5271  OE1 GLN A 352      -1.722  18.784   8.694  1.00  0.70           O  
ATOM   5272  NE2 GLN A 352      -2.162  20.991   8.583  1.00  0.70           N  
ATOM   5273  H   GLN A 352      -0.809  17.415   4.134  1.00  0.70           H  
ATOM   5274  HA  GLN A 352      -2.510  19.005   5.825  1.00  0.70           H  
ATOM   5275 1HB  GLN A 352      -0.252  18.098   6.448  1.00  0.70           H  
ATOM   5276 2HB  GLN A 352       0.474  19.289   5.380  1.00  0.70           H  
ATOM   5277 1HG  GLN A 352       0.593  20.066   7.679  1.00  0.70           H  
ATOM   5278 2HG  GLN A 352      -0.500  21.122   6.736  1.00  0.70           H  
ATOM   5279 1HE2 GLN A 352      -2.888  20.931   9.262  1.00  0.70           H  
ATOM   5280 2HE2 GLN A 352      -1.917  21.916   8.187  1.00  0.70           H  
ATOM   5281  N   ALA A 353      -1.181  20.553   3.244  1.00  0.67           N  
ATOM   5282  CA  ALA A 353      -1.286  21.776   2.470  1.00  0.67           C  
ATOM   5283  C   ALA A 353      -2.737  22.027   2.105  1.00  0.67           C  
ATOM   5284  O   ALA A 353      -3.174  23.169   2.115  1.00  0.67           O  
ATOM   5285  CB  ALA A 353      -0.415  21.706   1.241  1.00  0.67           C  
ATOM   5286  H   ALA A 353      -0.610  19.799   2.877  1.00  0.67           H  
ATOM   5287  HA  ALA A 353      -0.946  22.602   3.091  1.00  0.67           H  
ATOM   5288 1HB  ALA A 353      -0.482  22.635   0.685  1.00  0.67           H  
ATOM   5289 2HB  ALA A 353       0.613  21.541   1.543  1.00  0.67           H  
ATOM   5290 3HB  ALA A 353      -0.733  20.888   0.616  1.00  0.67           H  
ATOM   5291  N   LEU A 354      -3.499  20.967   1.806  1.00  0.65           N  
ATOM   5292  CA  LEU A 354      -4.919  21.132   1.512  1.00  0.65           C  
ATOM   5293  C   LEU A 354      -5.617  21.676   2.757  1.00  0.65           C  
ATOM   5294  O   LEU A 354      -6.269  22.716   2.722  1.00  0.65           O  
ATOM   5295  CB  LEU A 354      -5.528  19.785   1.065  1.00  0.65           C  
ATOM   5296  CG  LEU A 354      -5.140  19.304  -0.329  1.00  0.65           C  
ATOM   5297  CD1 LEU A 354      -5.493  17.881  -0.540  1.00  0.65           C  
ATOM   5298  CD2 LEU A 354      -5.920  20.109  -1.327  1.00  0.65           C  
ATOM   5299  H   LEU A 354      -3.072  20.041   1.771  1.00  0.65           H  
ATOM   5300  HA  LEU A 354      -5.029  21.840   0.700  1.00  0.65           H  
ATOM   5301 1HB  LEU A 354      -5.217  19.024   1.758  1.00  0.65           H  
ATOM   5302 2HB  LEU A 354      -6.605  19.865   1.096  1.00  0.65           H  
ATOM   5303  HG  LEU A 354      -4.088  19.412  -0.455  1.00  0.65           H  
ATOM   5304 1HD1 LEU A 354      -5.209  17.582  -1.543  1.00  0.65           H  
ATOM   5305 2HD1 LEU A 354      -4.964  17.272   0.183  1.00  0.65           H  
ATOM   5306 3HD1 LEU A 354      -6.549  17.769  -0.418  1.00  0.65           H  
ATOM   5307 1HD2 LEU A 354      -5.659  19.791  -2.310  1.00  0.65           H  
ATOM   5308 2HD2 LEU A 354      -6.971  19.929  -1.158  1.00  0.65           H  
ATOM   5309 3HD2 LEU A 354      -5.715  21.163  -1.216  1.00  0.65           H  
ATOM   5310  N   VAL A 355      -5.304  21.120   3.912  1.00  0.64           N  
ATOM   5311  CA  VAL A 355      -5.920  21.616   5.140  1.00  0.64           C  
ATOM   5312  C   VAL A 355      -5.579  23.104   5.370  1.00  0.64           C  
ATOM   5313  O   VAL A 355      -6.432  23.894   5.793  1.00  0.64           O  
ATOM   5314  CB  VAL A 355      -5.500  20.762   6.347  1.00  0.64           C  
ATOM   5315  CG1 VAL A 355      -5.982  21.399   7.626  1.00  0.64           C  
ATOM   5316  CG2 VAL A 355      -6.081  19.374   6.190  1.00  0.64           C  
ATOM   5317  H   VAL A 355      -4.698  20.294   3.928  1.00  0.64           H  
ATOM   5318  HA  VAL A 355      -7.000  21.529   5.041  1.00  0.64           H  
ATOM   5319  HB  VAL A 355      -4.414  20.708   6.393  1.00  0.64           H  
ATOM   5320 1HG1 VAL A 355      -5.674  20.794   8.473  1.00  0.64           H  
ATOM   5321 2HG1 VAL A 355      -5.544  22.399   7.713  1.00  0.64           H  
ATOM   5322 3HG1 VAL A 355      -7.073  21.475   7.603  1.00  0.64           H  
ATOM   5323 1HG2 VAL A 355      -5.782  18.770   7.030  1.00  0.64           H  
ATOM   5324 2HG2 VAL A 355      -7.173  19.436   6.152  1.00  0.64           H  
ATOM   5325 3HG2 VAL A 355      -5.705  18.933   5.270  1.00  0.64           H  
ATOM   5326  N   ASP A 356      -4.339  23.493   5.080  1.00  0.65           N  
ATOM   5327  CA  ASP A 356      -3.903  24.874   5.258  1.00  0.65           C  
ATOM   5328  C   ASP A 356      -4.014  25.720   3.970  1.00  0.65           C  
ATOM   5329  O   ASP A 356      -3.529  26.852   3.924  1.00  0.65           O  
ATOM   5330  CB  ASP A 356      -2.473  24.896   5.793  1.00  0.65           C  
ATOM   5331  CG  ASP A 356      -2.388  24.313   7.208  1.00  0.65           C  
ATOM   5332  OD1 ASP A 356      -3.261  24.586   8.002  1.00  0.65           O  
ATOM   5333  OD2 ASP A 356      -1.457  23.590   7.483  1.00  0.65           O  
ATOM   5334  H   ASP A 356      -3.673  22.797   4.747  1.00  0.65           H  
ATOM   5335  HA  ASP A 356      -4.548  25.334   6.004  1.00  0.65           H  
ATOM   5336 1HB  ASP A 356      -1.838  24.300   5.130  1.00  0.65           H  
ATOM   5337 2HB  ASP A 356      -2.094  25.916   5.793  1.00  0.65           H  
ATOM   5338  N   LEU A 357      -4.649  25.176   2.933  1.00  0.69           N  
ATOM   5339  CA  LEU A 357      -4.889  25.868   1.669  1.00  0.69           C  
ATOM   5340  C   LEU A 357      -5.825  27.026   1.889  1.00  0.69           C  
ATOM   5341  O   LEU A 357      -6.794  26.890   2.617  1.00  0.69           O  
ATOM   5342  CB  LEU A 357      -5.536  24.934   0.633  1.00  0.69           C  
ATOM   5343  CG  LEU A 357      -5.817  25.530  -0.750  1.00  0.69           C  
ATOM   5344  CD1 LEU A 357      -4.525  25.821  -1.464  1.00  0.69           C  
ATOM   5345  CD2 LEU A 357      -6.647  24.585  -1.527  1.00  0.69           C  
ATOM   5346  H   LEU A 357      -5.028  24.234   3.014  1.00  0.69           H  
ATOM   5347  HA  LEU A 357      -3.943  26.241   1.285  1.00  0.69           H  
ATOM   5348 1HB  LEU A 357      -4.876  24.096   0.482  1.00  0.69           H  
ATOM   5349 2HB  LEU A 357      -6.479  24.568   1.034  1.00  0.69           H  
ATOM   5350  HG  LEU A 357      -6.365  26.460  -0.634  1.00  0.69           H  
ATOM   5351 1HD1 LEU A 357      -4.743  26.247  -2.431  1.00  0.69           H  
ATOM   5352 2HD1 LEU A 357      -3.946  26.523  -0.878  1.00  0.69           H  
ATOM   5353 3HD1 LEU A 357      -3.963  24.895  -1.591  1.00  0.69           H  
ATOM   5354 1HD2 LEU A 357      -6.863  25.016  -2.491  1.00  0.69           H  
ATOM   5355 2HD2 LEU A 357      -6.113  23.643  -1.656  1.00  0.69           H  
ATOM   5356 3HD2 LEU A 357      -7.563  24.418  -0.991  1.00  0.69           H  
ATOM   5357  N   ASP A 358      -5.550  28.183   1.312  1.00  0.74           N  
ATOM   5358  CA  ASP A 358      -6.536  29.245   1.445  1.00  0.74           C  
ATOM   5359  C   ASP A 358      -6.578  30.023   0.132  1.00  0.74           C  
ATOM   5360  O   ASP A 358      -5.925  31.056  -0.019  1.00  0.74           O  
ATOM   5361  CB  ASP A 358      -6.204  30.166   2.633  1.00  0.74           C  
ATOM   5362  CG  ASP A 358      -7.340  31.183   2.997  1.00  0.74           C  
ATOM   5363  OD1 ASP A 358      -8.403  31.125   2.413  1.00  0.74           O  
ATOM   5364  OD2 ASP A 358      -7.140  31.990   3.880  1.00  0.74           O  
ATOM   5365  H   ASP A 358      -4.723  28.308   0.749  1.00  0.74           H  
ATOM   5366  HA  ASP A 358      -7.519  28.813   1.620  1.00  0.74           H  
ATOM   5367 1HB  ASP A 358      -6.000  29.549   3.510  1.00  0.74           H  
ATOM   5368 2HB  ASP A 358      -5.293  30.725   2.412  1.00  0.74           H  
ATOM   5369  N   MET A 359      -7.323  29.497  -0.841  1.00  0.82           N  
ATOM   5370  CA  MET A 359      -7.410  30.168  -2.134  1.00  0.82           C  
ATOM   5371  C   MET A 359      -8.418  31.281  -2.020  1.00  0.82           C  
ATOM   5372  O   MET A 359      -9.498  31.061  -1.472  1.00  0.82           O  
ATOM   5373  CB  MET A 359      -7.870  29.207  -3.234  1.00  0.82           C  
ATOM   5374  CG  MET A 359      -6.888  28.125  -3.606  1.00  0.82           C  
ATOM   5375  SD  MET A 359      -7.532  27.023  -4.859  1.00  0.82           S  
ATOM   5376  CE  MET A 359      -7.633  28.099  -6.280  1.00  0.82           C  
ATOM   5377  H   MET A 359      -7.844  28.642  -0.641  1.00  0.82           H  
ATOM   5378  HA  MET A 359      -6.442  30.601  -2.386  1.00  0.82           H  
ATOM   5379 1HB  MET A 359      -8.792  28.732  -2.933  1.00  0.82           H  
ATOM   5380 2HB  MET A 359      -8.090  29.783  -4.139  1.00  0.82           H  
ATOM   5381 1HG  MET A 359      -5.956  28.559  -3.968  1.00  0.82           H  
ATOM   5382 2HG  MET A 359      -6.677  27.547  -2.728  1.00  0.82           H  
ATOM   5383 1HE  MET A 359      -8.034  27.552  -7.128  1.00  0.82           H  
ATOM   5384 2HE  MET A 359      -8.291  28.937  -6.054  1.00  0.82           H  
ATOM   5385 3HE  MET A 359      -6.643  28.480  -6.526  1.00  0.82           H  
ATOM   5386  N   SER A 360      -8.133  32.442  -2.601  1.00  0.91           N  
ATOM   5387  CA  SER A 360      -9.126  33.510  -2.570  1.00  0.91           C  
ATOM   5388  C   SER A 360     -10.188  33.281  -3.635  1.00  0.91           C  
ATOM   5389  O   SER A 360      -9.919  32.648  -4.661  1.00  0.91           O  
ATOM   5390  CB  SER A 360      -8.451  34.853  -2.768  1.00  0.91           C  
ATOM   5391  OG  SER A 360      -7.900  34.960  -4.054  1.00  0.91           O  
ATOM   5392  H   SER A 360      -7.233  32.588  -3.039  1.00  0.91           H  
ATOM   5393  HA  SER A 360      -9.612  33.506  -1.592  1.00  0.91           H  
ATOM   5394 1HB  SER A 360      -9.178  35.652  -2.617  1.00  0.91           H  
ATOM   5395 2HB  SER A 360      -7.667  34.979  -2.022  1.00  0.91           H  
ATOM   5396  HG  SER A 360      -7.442  35.811  -4.074  1.00  0.91           H  
ATOM   5397  N   SER A 361     -11.353  33.921  -3.477  1.00  0.98           N  
ATOM   5398  CA  SER A 361     -12.426  33.818  -4.474  1.00  0.98           C  
ATOM   5399  C   SER A 361     -12.019  34.379  -5.839  1.00  0.98           C  
ATOM   5400  O   SER A 361     -12.556  33.990  -6.875  1.00  0.98           O  
ATOM   5401  CB  SER A 361     -13.660  34.531  -3.965  1.00  0.98           C  
ATOM   5402  OG  SER A 361     -13.435  35.912  -3.855  1.00  0.98           O  
ATOM   5403  H   SER A 361     -11.514  34.448  -2.629  1.00  0.98           H  
ATOM   5404  HA  SER A 361     -12.669  32.766  -4.602  1.00  0.98           H  
ATOM   5405 1HB  SER A 361     -14.499  34.341  -4.638  1.00  0.98           H  
ATOM   5406 2HB  SER A 361     -13.926  34.129  -2.995  1.00  0.98           H  
ATOM   5407  HG  SER A 361     -13.175  36.218  -4.739  1.00  0.98           H  
ATOM   5408  N   ASP A 362     -11.020  35.251  -5.844  1.00  1.05           N  
ATOM   5409  CA  ASP A 362     -10.504  35.874  -7.058  1.00  1.05           C  
ATOM   5410  C   ASP A 362      -9.888  34.856  -8.013  1.00  1.05           C  
ATOM   5411  O   ASP A 362      -9.753  35.129  -9.203  1.00  1.05           O  
ATOM   5412  CB  ASP A 362      -9.465  36.936  -6.708  1.00  1.05           C  
ATOM   5413  CG  ASP A 362     -10.077  38.170  -6.054  1.00  1.05           C  
ATOM   5414  OD1 ASP A 362     -11.281  38.306  -6.080  1.00  1.05           O  
ATOM   5415  OD2 ASP A 362      -9.336  38.963  -5.528  1.00  1.05           O  
ATOM   5416  H   ASP A 362     -10.610  35.504  -4.957  1.00  1.05           H  
ATOM   5417  HA  ASP A 362     -11.334  36.359  -7.571  1.00  1.05           H  
ATOM   5418 1HB  ASP A 362      -8.725  36.507  -6.037  1.00  1.05           H  
ATOM   5419 2HB  ASP A 362      -8.941  37.241  -7.614  1.00  1.05           H  
ATOM   5420  N   SER A 363      -9.472  33.701  -7.473  1.00  1.09           N  
ATOM   5421  CA  SER A 363      -8.841  32.634  -8.235  1.00  1.09           C  
ATOM   5422  C   SER A 363      -9.816  31.500  -8.520  1.00  1.09           C  
ATOM   5423  O   SER A 363      -9.409  30.413  -8.938  1.00  1.09           O  
ATOM   5424  CB  SER A 363      -7.637  32.096  -7.487  1.00  1.09           C  
ATOM   5425  OG  SER A 363      -8.004  31.506  -6.270  1.00  1.09           O  
ATOM   5426  H   SER A 363      -9.623  33.527  -6.478  1.00  1.09           H  
ATOM   5427  HA  SER A 363      -8.509  33.037  -9.193  1.00  1.09           H  
ATOM   5428 1HB  SER A 363      -7.115  31.371  -8.110  1.00  1.09           H  
ATOM   5429 2HB  SER A 363      -6.949  32.916  -7.295  1.00  1.09           H  
ATOM   5430  HG  SER A 363      -8.701  32.084  -5.874  1.00  1.09           H  
ATOM   5431  N   LEU A 364     -11.096  31.711  -8.221  1.00  1.11           N  
ATOM   5432  CA  LEU A 364     -12.070  30.666  -8.439  1.00  1.11           C  
ATOM   5433  C   LEU A 364     -13.016  30.921  -9.593  1.00  1.11           C  
ATOM   5434  O   LEU A 364     -13.322  32.054  -9.969  1.00  1.11           O  
ATOM   5435  CB  LEU A 364     -12.901  30.405  -7.188  1.00  1.11           C  
ATOM   5436  CG  LEU A 364     -12.134  30.011  -5.939  1.00  1.11           C  
ATOM   5437  CD1 LEU A 364     -13.120  29.804  -4.854  1.00  1.11           C  
ATOM   5438  CD2 LEU A 364     -11.340  28.764  -6.179  1.00  1.11           C  
ATOM   5439  H   LEU A 364     -11.417  32.608  -7.859  1.00  1.11           H  
ATOM   5440  HA  LEU A 364     -11.531  29.748  -8.664  1.00  1.11           H  
ATOM   5441 1HB  LEU A 364     -13.454  31.317  -6.949  1.00  1.11           H  
ATOM   5442 2HB  LEU A 364     -13.628  29.621  -7.397  1.00  1.11           H  
ATOM   5443  HG  LEU A 364     -11.457  30.813  -5.650  1.00  1.11           H  
ATOM   5444 1HD1 LEU A 364     -12.614  29.514  -3.970  1.00  1.11           H  
ATOM   5445 2HD1 LEU A 364     -13.693  30.707  -4.678  1.00  1.11           H  
ATOM   5446 3HD1 LEU A 364     -13.795  29.018  -5.160  1.00  1.11           H  
ATOM   5447 1HD2 LEU A 364     -10.802  28.501  -5.272  1.00  1.11           H  
ATOM   5448 2HD2 LEU A 364     -12.014  27.962  -6.453  1.00  1.11           H  
ATOM   5449 3HD2 LEU A 364     -10.624  28.931  -6.983  1.00  1.11           H  
ATOM   5450  N   ILE A 365     -13.494  29.819 -10.126  1.00  1.12           N  
ATOM   5451  CA  ILE A 365     -14.499  29.756 -11.164  1.00  1.12           C  
ATOM   5452  C   ILE A 365     -15.866  29.679 -10.541  1.00  1.12           C  
ATOM   5453  O   ILE A 365     -16.847  30.170 -11.078  1.00  1.12           O  
ATOM   5454  CB  ILE A 365     -14.191  28.597 -12.086  1.00  1.12           C  
ATOM   5455  CG1 ILE A 365     -12.855  28.875 -12.597  1.00  1.12           C  
ATOM   5456  CG2 ILE A 365     -15.175  28.425 -13.167  1.00  1.12           C  
ATOM   5457  CD1 ILE A 365     -12.791  30.206 -13.207  1.00  1.12           C  
ATOM   5458  H   ILE A 365     -13.140  28.944  -9.771  1.00  1.12           H  
ATOM   5459  HA  ILE A 365     -14.447  30.672 -11.748  1.00  1.12           H  
ATOM   5460  HB  ILE A 365     -14.150  27.683 -11.509  1.00  1.12           H  
ATOM   5461 1HG1 ILE A 365     -12.143  28.828 -11.783  1.00  1.12           H  
ATOM   5462 2HG1 ILE A 365     -12.589  28.151 -13.349  1.00  1.12           H  
ATOM   5463 1HG2 ILE A 365     -14.845  27.585 -13.755  1.00  1.12           H  
ATOM   5464 2HG2 ILE A 365     -16.153  28.224 -12.741  1.00  1.12           H  
ATOM   5465 3HG2 ILE A 365     -15.223  29.312 -13.786  1.00  1.12           H  
ATOM   5466 1HD1 ILE A 365     -11.816  30.414 -13.560  1.00  1.12           H  
ATOM   5467 2HD1 ILE A 365     -13.479  30.232 -14.015  1.00  1.12           H  
ATOM   5468 3HD1 ILE A 365     -13.054  30.967 -12.482  1.00  1.12           H  
ATOM   5469  N   VAL A 366     -15.936  29.027  -9.413  1.00  1.12           N  
ATOM   5470  CA  VAL A 366     -17.184  28.894  -8.725  1.00  1.12           C  
ATOM   5471  C   VAL A 366     -17.149  29.901  -7.543  1.00  1.12           C  
ATOM   5472  O   VAL A 366     -16.270  29.769  -6.699  1.00  1.12           O  
ATOM   5473  CB  VAL A 366     -17.324  27.468  -8.254  1.00  1.12           C  
ATOM   5474  CG1 VAL A 366     -18.555  27.324  -7.588  1.00  1.12           C  
ATOM   5475  CG2 VAL A 366     -17.256  26.544  -9.415  1.00  1.12           C  
ATOM   5476  H   VAL A 366     -15.101  28.634  -9.014  1.00  1.12           H  
ATOM   5477  HA  VAL A 366     -17.987  29.073  -9.418  1.00  1.12           H  
ATOM   5478  HB  VAL A 366     -16.527  27.244  -7.560  1.00  1.12           H  
ATOM   5479 1HG1 VAL A 366     -18.655  26.304  -7.241  1.00  1.12           H  
ATOM   5480 2HG1 VAL A 366     -18.613  28.012  -6.759  1.00  1.12           H  
ATOM   5481 3HG1 VAL A 366     -19.324  27.547  -8.287  1.00  1.12           H  
ATOM   5482 1HG2 VAL A 366     -17.370  25.539  -9.059  1.00  1.12           H  
ATOM   5483 2HG2 VAL A 366     -18.050  26.771 -10.100  1.00  1.12           H  
ATOM   5484 3HG2 VAL A 366     -16.300  26.649  -9.922  1.00  1.12           H  
ATOM   5485  N   PRO A 367     -18.088  30.879  -7.454  1.00  1.09           N  
ATOM   5486  CA  PRO A 367     -18.187  32.002  -6.507  1.00  1.09           C  
ATOM   5487  C   PRO A 367     -18.117  31.771  -5.004  1.00  1.09           C  
ATOM   5488  O   PRO A 367     -18.040  32.752  -4.261  1.00  1.09           O  
ATOM   5489  CB  PRO A 367     -19.557  32.591  -6.829  1.00  1.09           C  
ATOM   5490  CG  PRO A 367     -19.782  32.277  -8.213  1.00  1.09           C  
ATOM   5491  CD  PRO A 367     -19.133  30.940  -8.464  1.00  1.09           C  
ATOM   5492  HA  PRO A 367     -17.406  32.732  -6.787  1.00  1.09           H  
ATOM   5493 1HB  PRO A 367     -20.317  32.140  -6.170  1.00  1.09           H  
ATOM   5494 2HB  PRO A 367     -19.563  33.671  -6.631  1.00  1.09           H  
ATOM   5495 1HG  PRO A 367     -20.851  32.268  -8.395  1.00  1.09           H  
ATOM   5496 2HG  PRO A 367     -19.376  33.061  -8.849  1.00  1.09           H  
ATOM   5497 1HD  PRO A 367     -19.838  30.126  -8.366  1.00  1.09           H  
ATOM   5498 2HD  PRO A 367     -18.693  31.017  -9.468  1.00  1.09           H  
ATOM   5499  N   TYR A 368     -18.254  30.544  -4.510  1.00  1.03           N  
ATOM   5500  CA  TYR A 368     -18.160  30.406  -3.058  1.00  1.03           C  
ATOM   5501  C   TYR A 368     -16.869  31.096  -2.605  1.00  1.03           C  
ATOM   5502  O   TYR A 368     -15.917  31.238  -3.379  1.00  1.03           O  
ATOM   5503  CB  TYR A 368     -18.216  28.961  -2.583  1.00  1.03           C  
ATOM   5504  CG  TYR A 368     -17.230  28.116  -3.216  1.00  1.03           C  
ATOM   5505  CD1 TYR A 368     -15.965  28.119  -2.754  1.00  1.03           C  
ATOM   5506  CD2 TYR A 368     -17.588  27.308  -4.258  1.00  1.03           C  
ATOM   5507  CE1 TYR A 368     -15.033  27.367  -3.366  1.00  1.03           C  
ATOM   5508  CE2 TYR A 368     -16.639  26.537  -4.866  1.00  1.03           C  
ATOM   5509  CZ  TYR A 368     -15.369  26.588  -4.436  1.00  1.03           C  
ATOM   5510  OH  TYR A 368     -14.426  25.890  -5.076  1.00  1.03           O  
ATOM   5511  H   TYR A 368     -18.353  29.736  -5.107  1.00  1.03           H  
ATOM   5512  HA  TYR A 368     -18.995  30.936  -2.602  1.00  1.03           H  
ATOM   5513 1HB  TYR A 368     -18.027  28.960  -1.530  1.00  1.03           H  
ATOM   5514 2HB  TYR A 368     -19.203  28.544  -2.760  1.00  1.03           H  
ATOM   5515  HD1 TYR A 368     -15.690  28.755  -1.911  1.00  1.03           H  
ATOM   5516  HD2 TYR A 368     -18.619  27.294  -4.602  1.00  1.03           H  
ATOM   5517  HE1 TYR A 368     -14.032  27.410  -3.015  1.00  1.03           H  
ATOM   5518  HE2 TYR A 368     -16.897  25.898  -5.708  1.00  1.03           H  
ATOM   5519  HH  TYR A 368     -13.625  25.900  -4.557  1.00  1.03           H  
ATOM   5520  N   ARG A 369     -16.845  31.567  -1.365  1.00  0.95           N  
ATOM   5521  CA  ARG A 369     -15.768  32.445  -0.921  1.00  0.95           C  
ATOM   5522  C   ARG A 369     -14.405  31.831  -0.598  1.00  0.95           C  
ATOM   5523  O   ARG A 369     -13.920  31.950   0.524  1.00  0.95           O  
ATOM   5524  CB  ARG A 369     -16.240  33.213   0.303  1.00  0.95           C  
ATOM   5525  CG  ARG A 369     -17.497  34.089   0.078  1.00  0.95           C  
ATOM   5526  CD  ARG A 369     -17.237  35.239  -0.852  1.00  0.95           C  
ATOM   5527  NE  ARG A 369     -18.435  36.080  -1.052  1.00  0.95           N  
ATOM   5528  CZ  ARG A 369     -18.791  37.114  -0.256  1.00  0.95           C  
ATOM   5529  NH1 ARG A 369     -18.047  37.421   0.786  1.00  0.95           N  
ATOM   5530  NH2 ARG A 369     -19.884  37.827  -0.515  1.00  0.95           N  
ATOM   5531  H   ARG A 369     -17.610  31.367  -0.740  1.00  0.95           H  
ATOM   5532  HA  ARG A 369     -15.619  33.170  -1.720  1.00  0.95           H  
ATOM   5533 1HB  ARG A 369     -16.462  32.509   1.106  1.00  0.95           H  
ATOM   5534 2HB  ARG A 369     -15.438  33.864   0.651  1.00  0.95           H  
ATOM   5535 1HG  ARG A 369     -18.289  33.477  -0.356  1.00  0.95           H  
ATOM   5536 2HG  ARG A 369     -17.835  34.494   1.034  1.00  0.95           H  
ATOM   5537 1HD  ARG A 369     -16.442  35.865  -0.449  1.00  0.95           H  
ATOM   5538 2HD  ARG A 369     -16.931  34.847  -1.826  1.00  0.95           H  
ATOM   5539  HE  ARG A 369     -19.028  35.876  -1.848  1.00  0.95           H  
ATOM   5540 1HH1 ARG A 369     -17.216  36.884   0.988  1.00  0.95           H  
ATOM   5541 2HH1 ARG A 369     -18.309  38.192   1.384  1.00  0.95           H  
ATOM   5542 1HH2 ARG A 369     -20.486  37.618  -1.327  1.00  0.95           H  
ATOM   5543 2HH2 ARG A 369     -20.137  38.596   0.084  1.00  0.95           H  
ATOM   5544  N   GLY A 370     -13.759  31.263  -1.608  1.00  0.87           N  
ATOM   5545  CA  GLY A 370     -12.414  30.701  -1.463  1.00  0.87           C  
ATOM   5546  C   GLY A 370     -12.376  29.217  -1.113  1.00  0.87           C  
ATOM   5547  O   GLY A 370     -13.419  28.593  -0.897  1.00  0.87           O  
ATOM   5548  H   GLY A 370     -14.258  31.212  -2.495  1.00  0.87           H  
ATOM   5549 1HA  GLY A 370     -11.852  30.875  -2.378  1.00  0.87           H  
ATOM   5550 2HA  GLY A 370     -11.887  31.254  -0.687  1.00  0.87           H  
ATOM   5551  N   ILE A 371     -11.164  28.649  -1.107  1.00  0.79           N  
ATOM   5552  CA  ILE A 371     -11.016  27.233  -0.756  1.00  0.79           C  
ATOM   5553  C   ILE A 371     -10.073  27.032   0.409  1.00  0.79           C  
ATOM   5554  O   ILE A 371      -8.883  27.337   0.322  1.00  0.79           O  
ATOM   5555  CB  ILE A 371     -10.542  26.334  -1.915  1.00  0.79           C  
ATOM   5556  CG1 ILE A 371     -11.499  26.421  -3.049  1.00  0.79           C  
ATOM   5557  CG2 ILE A 371     -10.481  24.885  -1.426  1.00  0.79           C  
ATOM   5558  CD1 ILE A 371     -11.083  25.709  -4.268  1.00  0.79           C  
ATOM   5559  H   ILE A 371     -10.365  29.258  -1.290  1.00  0.79           H  
ATOM   5560  HA  ILE A 371     -11.985  26.865  -0.447  1.00  0.79           H  
ATOM   5561  HB  ILE A 371      -9.559  26.641  -2.257  1.00  0.79           H  
ATOM   5562 1HG1 ILE A 371     -12.436  26.005  -2.721  1.00  0.79           H  
ATOM   5563 2HG1 ILE A 371     -11.642  27.459  -3.299  1.00  0.79           H  
ATOM   5564 1HG2 ILE A 371     -10.152  24.244  -2.233  1.00  0.79           H  
ATOM   5565 2HG2 ILE A 371      -9.786  24.805  -0.596  1.00  0.79           H  
ATOM   5566 3HG2 ILE A 371     -11.466  24.566  -1.094  1.00  0.79           H  
ATOM   5567 1HD1 ILE A 371     -11.827  25.822  -5.024  1.00  0.79           H  
ATOM   5568 2HD1 ILE A 371     -10.161  26.099  -4.634  1.00  0.79           H  
ATOM   5569 3HD1 ILE A 371     -10.972  24.666  -4.038  1.00  0.79           H  
ATOM   5570  N   LYS A 372     -10.641  26.497   1.483  1.00  0.74           N  
ATOM   5571  CA  LYS A 372      -9.983  26.212   2.756  1.00  0.74           C  
ATOM   5572  C   LYS A 372     -10.584  24.967   3.342  1.00  0.74           C  
ATOM   5573  O   LYS A 372     -11.754  24.968   3.715  1.00  0.74           O  
ATOM   5574  CB  LYS A 372     -10.178  27.378   3.738  1.00  0.74           C  
ATOM   5575  CG  LYS A 372      -9.635  27.165   5.193  1.00  0.74           C  
ATOM   5576  CD  LYS A 372      -8.127  27.130   5.261  1.00  0.74           C  
ATOM   5577  CE  LYS A 372      -7.607  27.038   6.688  1.00  0.74           C  
ATOM   5578  NZ  LYS A 372      -7.858  25.712   7.272  1.00  0.74           N  
ATOM   5579  H   LYS A 372     -11.631  26.277   1.411  1.00  0.74           H  
ATOM   5580  HA  LYS A 372      -8.932  26.020   2.586  1.00  0.74           H  
ATOM   5581 1HB  LYS A 372      -9.675  28.265   3.333  1.00  0.74           H  
ATOM   5582 2HB  LYS A 372     -11.234  27.607   3.807  1.00  0.74           H  
ATOM   5583 1HG  LYS A 372      -9.998  27.964   5.835  1.00  0.74           H  
ATOM   5584 2HG  LYS A 372     -10.013  26.212   5.580  1.00  0.74           H  
ATOM   5585 1HD  LYS A 372      -7.779  26.236   4.736  1.00  0.74           H  
ATOM   5586 2HD  LYS A 372      -7.709  28.010   4.771  1.00  0.74           H  
ATOM   5587 1HE  LYS A 372      -6.532  27.216   6.679  1.00  0.74           H  
ATOM   5588 2HE  LYS A 372      -8.089  27.795   7.303  1.00  0.74           H  
ATOM   5589 1HZ  LYS A 372      -7.487  25.659   8.204  1.00  0.74           H  
ATOM   5590 2HZ  LYS A 372      -8.853  25.525   7.289  1.00  0.74           H  
ATOM   5591 3HZ  LYS A 372      -7.380  25.019   6.670  1.00  0.74           H  
ATOM   5592  N   PHE A 373      -9.802  23.919   3.472  1.00  0.71           N  
ATOM   5593  CA  PHE A 373     -10.375  22.674   3.936  1.00  0.71           C  
ATOM   5594  C   PHE A 373     -10.239  22.567   5.448  1.00  0.71           C  
ATOM   5595  O   PHE A 373      -9.241  23.016   6.009  1.00  0.71           O  
ATOM   5596  CB  PHE A 373      -9.667  21.523   3.259  1.00  0.71           C  
ATOM   5597  CG  PHE A 373      -9.805  21.458   1.727  1.00  0.71           C  
ATOM   5598  CD1 PHE A 373      -8.785  21.906   0.941  1.00  0.71           C  
ATOM   5599  CD2 PHE A 373     -10.890  20.946   1.086  1.00  0.71           C  
ATOM   5600  CE1 PHE A 373      -8.805  21.815  -0.397  1.00  0.71           C  
ATOM   5601  CE2 PHE A 373     -10.899  20.857  -0.284  1.00  0.71           C  
ATOM   5602  CZ  PHE A 373      -9.839  21.287  -1.014  1.00  0.71           C  
ATOM   5603  H   PHE A 373      -8.825  23.967   3.200  1.00  0.71           H  
ATOM   5604  HA  PHE A 373     -11.424  22.639   3.688  1.00  0.71           H  
ATOM   5605 1HB  PHE A 373      -8.618  21.573   3.486  1.00  0.71           H  
ATOM   5606 2HB  PHE A 373     -10.039  20.593   3.676  1.00  0.71           H  
ATOM   5607  HD1 PHE A 373      -7.948  22.323   1.393  1.00  0.71           H  
ATOM   5608  HD2 PHE A 373     -11.729  20.596   1.656  1.00  0.71           H  
ATOM   5609  HE1 PHE A 373      -7.963  22.165  -0.969  1.00  0.71           H  
ATOM   5610  HE2 PHE A 373     -11.736  20.437  -0.787  1.00  0.71           H  
ATOM   5611  HZ  PHE A 373      -9.832  21.205  -2.093  1.00  0.71           H  
ATOM   5612  N   GLY A 374     -11.219  21.972   6.111  1.00  0.70           N  
ATOM   5613  CA  GLY A 374     -11.120  21.769   7.550  1.00  0.70           C  
ATOM   5614  C   GLY A 374     -10.372  20.486   7.876  1.00  0.70           C  
ATOM   5615  O   GLY A 374      -9.845  19.816   6.986  1.00  0.70           O  
ATOM   5616  H   GLY A 374     -12.065  21.684   5.617  1.00  0.70           H  
ATOM   5617 1HA  GLY A 374     -10.619  22.622   8.008  1.00  0.70           H  
ATOM   5618 2HA  GLY A 374     -12.125  21.728   7.974  1.00  0.70           H  
ATOM   5619  N   ALA A 375     -10.354  20.111   9.156  1.00  0.70           N  
ATOM   5620  CA  ALA A 375      -9.645  18.909   9.603  1.00  0.70           C  
ATOM   5621  C   ALA A 375     -10.181  17.651   8.926  1.00  0.70           C  
ATOM   5622  O   ALA A 375      -9.442  16.697   8.677  1.00  0.70           O  
ATOM   5623  CB  ALA A 375      -9.764  18.767  11.107  1.00  0.70           C  
ATOM   5624  H   ALA A 375     -10.820  20.695   9.837  1.00  0.70           H  
ATOM   5625  HA  ALA A 375      -8.594  19.020   9.333  1.00  0.70           H  
ATOM   5626 1HB  ALA A 375      -9.208  17.889  11.432  1.00  0.70           H  
ATOM   5627 2HB  ALA A 375      -9.357  19.655  11.590  1.00  0.70           H  
ATOM   5628 3HB  ALA A 375     -10.812  18.653  11.380  1.00  0.70           H  
ATOM   5629  N   ASP A 376     -11.484  17.654   8.650  1.00  0.70           N  
ATOM   5630  CA  ASP A 376     -12.178  16.542   8.012  1.00  0.70           C  
ATOM   5631  C   ASP A 376     -12.128  16.602   6.484  1.00  0.70           C  
ATOM   5632  O   ASP A 376     -12.757  15.800   5.800  1.00  0.70           O  
ATOM   5633  CB  ASP A 376     -13.628  16.509   8.499  1.00  0.70           C  
ATOM   5634  CG  ASP A 376     -14.417  17.781   8.125  1.00  0.70           C  
ATOM   5635  OD1 ASP A 376     -13.849  18.657   7.485  1.00  0.70           O  
ATOM   5636  OD2 ASP A 376     -15.563  17.877   8.502  1.00  0.70           O  
ATOM   5637  H   ASP A 376     -12.013  18.476   8.895  1.00  0.70           H  
ATOM   5638  HA  ASP A 376     -11.691  15.618   8.323  1.00  0.70           H  
ATOM   5639 1HB  ASP A 376     -14.133  15.644   8.069  1.00  0.70           H  
ATOM   5640 2HB  ASP A 376     -13.642  16.386   9.584  1.00  0.70           H  
ATOM   5641  N   GLY A 377     -11.395  17.571   5.943  1.00  0.70           N  
ATOM   5642  CA  GLY A 377     -11.268  17.718   4.509  1.00  0.70           C  
ATOM   5643  C   GLY A 377     -12.401  18.489   3.829  1.00  0.70           C  
ATOM   5644  O   GLY A 377     -12.396  18.652   2.609  1.00  0.70           O  
ATOM   5645  H   GLY A 377     -10.888  18.232   6.529  1.00  0.70           H  
ATOM   5646 1HA  GLY A 377     -10.330  18.223   4.316  1.00  0.70           H  
ATOM   5647 2HA  GLY A 377     -11.177  16.740   4.067  1.00  0.70           H  
ATOM   5648  N   GLN A 378     -13.391  18.959   4.583  1.00  0.71           N  
ATOM   5649  CA  GLN A 378     -14.457  19.731   3.947  1.00  0.71           C  
ATOM   5650  C   GLN A 378     -14.098  21.189   3.746  1.00  0.71           C  
ATOM   5651  O   GLN A 378     -13.693  21.867   4.690  1.00  0.71           O  
ATOM   5652  CB  GLN A 378     -15.759  19.640   4.762  1.00  0.71           C  
ATOM   5653  CG  GLN A 378     -16.924  20.520   4.238  1.00  0.71           C  
ATOM   5654  CD  GLN A 378     -17.470  20.099   2.865  1.00  0.71           C  
ATOM   5655  OE1 GLN A 378     -17.824  18.919   2.701  1.00  0.71           O  
ATOM   5656  NE2 GLN A 378     -17.539  21.080   1.911  1.00  0.71           N  
ATOM   5657  H   GLN A 378     -13.421  18.791   5.601  1.00  0.71           H  
ATOM   5658  HA  GLN A 378     -14.649  19.304   2.964  1.00  0.71           H  
ATOM   5659 1HB  GLN A 378     -16.094  18.618   4.819  1.00  0.71           H  
ATOM   5660 2HB  GLN A 378     -15.552  19.956   5.789  1.00  0.71           H  
ATOM   5661 1HG  GLN A 378     -17.738  20.443   4.954  1.00  0.71           H  
ATOM   5662 2HG  GLN A 378     -16.588  21.536   4.183  1.00  0.71           H  
ATOM   5663 1HE2 GLN A 378     -17.870  20.917   0.945  1.00  0.71           H  
ATOM   5664 2HE2 GLN A 378     -17.230  22.032   2.177  1.00  0.71           H  
ATOM   5665  N   ASN A 379     -14.264  21.699   2.525  1.00  0.72           N  
ATOM   5666  CA  ASN A 379     -14.066  23.120   2.295  1.00  0.72           C  
ATOM   5667  C   ASN A 379     -15.048  23.866   3.180  1.00  0.72           C  
ATOM   5668  O   ASN A 379     -16.266  23.680   3.067  1.00  0.72           O  
ATOM   5669  CB  ASN A 379     -14.248  23.500   0.838  1.00  0.72           C  
ATOM   5670  CG  ASN A 379     -13.957  24.976   0.543  1.00  0.72           C  
ATOM   5671  OD1 ASN A 379     -13.435  25.717   1.389  1.00  0.72           O  
ATOM   5672  ND2 ASN A 379     -14.326  25.418  -0.632  1.00  0.72           N  
ATOM   5673  H   ASN A 379     -14.512  21.106   1.735  1.00  0.72           H  
ATOM   5674  HA  ASN A 379     -13.072  23.393   2.584  1.00  0.72           H  
ATOM   5675 1HB  ASN A 379     -13.541  22.920   0.263  1.00  0.72           H  
ATOM   5676 2HB  ASN A 379     -15.247  23.239   0.494  1.00  0.72           H  
ATOM   5677 1HD2 ASN A 379     -14.186  26.416  -0.858  1.00  0.72           H  
ATOM   5678 2HD2 ASN A 379     -14.794  24.779  -1.287  1.00  0.72           H  
ATOM   5679  N   GLU A 380     -14.516  24.614   4.142  1.00  0.75           N  
ATOM   5680  CA  GLU A 380     -15.346  25.323   5.103  1.00  0.75           C  
ATOM   5681  C   GLU A 380     -15.962  26.559   4.465  1.00  0.75           C  
ATOM   5682  O   GLU A 380     -17.113  26.919   4.728  1.00  0.75           O  
ATOM   5683  CB  GLU A 380     -14.522  25.731   6.328  1.00  0.75           C  
ATOM   5684  CG  GLU A 380     -14.024  24.558   7.180  1.00  0.75           C  
ATOM   5685  CD  GLU A 380     -13.238  24.984   8.408  1.00  0.75           C  
ATOM   5686  OE1 GLU A 380     -13.027  26.164   8.586  1.00  0.75           O  
ATOM   5687  OE2 GLU A 380     -12.847  24.121   9.167  1.00  0.75           O  
ATOM   5688  H   GLU A 380     -13.500  24.700   4.174  1.00  0.75           H  
ATOM   5689  HA  GLU A 380     -16.151  24.659   5.419  1.00  0.75           H  
ATOM   5690 1HB  GLU A 380     -13.644  26.291   5.997  1.00  0.75           H  
ATOM   5691 2HB  GLU A 380     -15.111  26.389   6.965  1.00  0.75           H  
ATOM   5692 1HG  GLU A 380     -14.876  23.957   7.492  1.00  0.75           H  
ATOM   5693 2HG  GLU A 380     -13.389  23.932   6.550  1.00  0.75           H  
ATOM   5694  N   LYS A 381     -15.205  27.198   3.585  1.00  0.78           N  
ATOM   5695  CA  LYS A 381     -15.654  28.439   2.963  1.00  0.78           C  
ATOM   5696  C   LYS A 381     -16.566  28.168   1.776  1.00  0.78           C  
ATOM   5697  O   LYS A 381     -16.207  28.402   0.627  1.00  0.78           O  
ATOM   5698  CB  LYS A 381     -14.459  29.289   2.533  1.00  0.78           C  
ATOM   5699  CG  LYS A 381     -13.579  29.801   3.693  1.00  0.78           C  
ATOM   5700  CD  LYS A 381     -12.427  30.689   3.179  1.00  0.78           C  
ATOM   5701  CE  LYS A 381     -11.553  31.226   4.314  1.00  0.78           C  
ATOM   5702  NZ  LYS A 381     -10.503  32.185   3.816  1.00  0.78           N  
ATOM   5703  H   LYS A 381     -14.291  26.825   3.364  1.00  0.78           H  
ATOM   5704  HA  LYS A 381     -16.229  29.004   3.697  1.00  0.78           H  
ATOM   5705 1HB  LYS A 381     -13.827  28.711   1.852  1.00  0.78           H  
ATOM   5706 2HB  LYS A 381     -14.820  30.149   1.983  1.00  0.78           H  
ATOM   5707 1HG  LYS A 381     -14.194  30.385   4.378  1.00  0.78           H  
ATOM   5708 2HG  LYS A 381     -13.169  28.953   4.237  1.00  0.78           H  
ATOM   5709 1HD  LYS A 381     -11.803  30.121   2.479  1.00  0.78           H  
ATOM   5710 2HD  LYS A 381     -12.838  31.538   2.652  1.00  0.78           H  
ATOM   5711 1HE  LYS A 381     -12.184  31.738   5.035  1.00  0.78           H  
ATOM   5712 2HE  LYS A 381     -11.056  30.390   4.806  1.00  0.78           H  
ATOM   5713 1HZ  LYS A 381      -9.939  32.516   4.586  1.00  0.78           H  
ATOM   5714 2HZ  LYS A 381      -9.876  31.729   3.146  1.00  0.78           H  
ATOM   5715 3HZ  LYS A 381     -10.939  32.967   3.364  1.00  0.78           H  
ATOM   5716  N   THR A 382     -17.759  27.683   2.069  1.00  0.82           N  
ATOM   5717  CA  THR A 382     -18.686  27.311   1.016  1.00  0.82           C  
ATOM   5718  C   THR A 382     -20.031  28.006   1.093  1.00  0.82           C  
ATOM   5719  O   THR A 382     -20.476  28.436   2.154  1.00  0.82           O  
ATOM   5720  CB  THR A 382     -18.878  25.795   0.986  1.00  0.82           C  
ATOM   5721  OG1 THR A 382     -19.342  25.340   2.268  1.00  0.82           O  
ATOM   5722  CG2 THR A 382     -17.593  25.112   0.582  1.00  0.82           C  
ATOM   5723  H   THR A 382     -17.970  27.520   3.055  1.00  0.82           H  
ATOM   5724  HA  THR A 382     -18.231  27.570   0.073  1.00  0.82           H  
ATOM   5725  HB  THR A 382     -19.627  25.562   0.276  1.00  0.82           H  
ATOM   5726  HG1 THR A 382     -18.695  25.571   2.955  1.00  0.82           H  
ATOM   5727 1HG2 THR A 382     -17.734  24.033   0.545  1.00  0.82           H  
ATOM   5728 2HG2 THR A 382     -17.287  25.467  -0.404  1.00  0.82           H  
ATOM   5729 3HG2 THR A 382     -16.826  25.348   1.301  1.00  0.82           H  
ATOM   5730  N   ARG A 383     -20.659  28.117  -0.071  1.00  0.85           N  
ATOM   5731  CA  ARG A 383     -22.000  28.658  -0.244  1.00  0.85           C  
ATOM   5732  C   ARG A 383     -22.532  28.200  -1.597  1.00  0.85           C  
ATOM   5733  O   ARG A 383     -21.771  28.166  -2.566  1.00  0.85           O  
ATOM   5734  CB  ARG A 383     -22.008  30.177  -0.186  1.00  0.85           C  
ATOM   5735  CG  ARG A 383     -23.401  30.797  -0.181  1.00  0.85           C  
ATOM   5736  CD  ARG A 383     -23.362  32.266  -0.007  1.00  0.85           C  
ATOM   5737  NE  ARG A 383     -22.758  32.917  -1.158  1.00  0.85           N  
ATOM   5738  CZ  ARG A 383     -22.722  34.245  -1.368  1.00  0.85           C  
ATOM   5739  NH1 ARG A 383     -23.259  35.069  -0.494  1.00  0.85           N  
ATOM   5740  NH2 ARG A 383     -22.150  34.713  -2.460  1.00  0.85           N  
ATOM   5741  H   ARG A 383     -20.191  27.763  -0.890  1.00  0.85           H  
ATOM   5742  HA  ARG A 383     -22.638  28.276   0.546  1.00  0.85           H  
ATOM   5743 1HB  ARG A 383     -21.494  30.512   0.714  1.00  0.85           H  
ATOM   5744 2HB  ARG A 383     -21.471  30.579  -1.045  1.00  0.85           H  
ATOM   5745 1HG  ARG A 383     -23.892  30.595  -1.130  1.00  0.85           H  
ATOM   5746 2HG  ARG A 383     -23.991  30.359   0.628  1.00  0.85           H  
ATOM   5747 1HD  ARG A 383     -24.378  32.644   0.105  1.00  0.85           H  
ATOM   5748 2HD  ARG A 383     -22.777  32.515   0.877  1.00  0.85           H  
ATOM   5749  HE  ARG A 383     -22.339  32.320  -1.861  1.00  0.85           H  
ATOM   5750 1HH1 ARG A 383     -23.699  34.708   0.340  1.00  0.85           H  
ATOM   5751 2HH1 ARG A 383     -23.227  36.070  -0.662  1.00  0.85           H  
ATOM   5752 1HH2 ARG A 383     -21.725  34.074  -3.115  1.00  0.85           H  
ATOM   5753 2HH2 ARG A 383     -22.134  35.727  -2.636  1.00  0.85           H  
ATOM   5754  N   GLY A 384     -23.808  27.853  -1.686  1.00  0.86           N  
ATOM   5755  CA  GLY A 384     -24.348  27.491  -2.998  1.00  0.86           C  
ATOM   5756  C   GLY A 384     -25.103  28.637  -3.696  1.00  0.86           C  
ATOM   5757  O   GLY A 384     -25.232  29.737  -3.153  1.00  0.86           O  
ATOM   5758  H   GLY A 384     -24.389  27.844  -0.839  1.00  0.86           H  
ATOM   5759 1HA  GLY A 384     -23.534  27.164  -3.640  1.00  0.86           H  
ATOM   5760 2HA  GLY A 384     -24.992  26.628  -2.888  1.00  0.86           H  
ATOM   5761  N   ILE A 385     -25.620  28.329  -4.890  1.00  0.87           N  
ATOM   5762  CA  ILE A 385     -26.401  29.199  -5.783  1.00  0.87           C  
ATOM   5763  C   ILE A 385     -27.711  28.545  -6.284  1.00  0.87           C  
ATOM   5764  O   ILE A 385     -27.770  27.349  -6.581  1.00  0.87           O  
ATOM   5765  CB  ILE A 385     -25.584  29.645  -7.031  1.00  0.87           C  
ATOM   5766  CG1 ILE A 385     -24.369  30.412  -6.622  1.00  0.87           C  
ATOM   5767  CG2 ILE A 385     -26.400  30.471  -7.966  1.00  0.87           C  
ATOM   5768  CD1 ILE A 385     -23.532  30.824  -7.793  1.00  0.87           C  
ATOM   5769  H   ILE A 385     -25.426  27.412  -5.251  1.00  0.87           H  
ATOM   5770  HA  ILE A 385     -26.677  30.088  -5.233  1.00  0.87           H  
ATOM   5771  HB  ILE A 385     -25.240  28.764  -7.567  1.00  0.87           H  
ATOM   5772 1HG1 ILE A 385     -24.655  31.282  -6.044  1.00  0.87           H  
ATOM   5773 2HG1 ILE A 385     -23.753  29.768  -5.996  1.00  0.87           H  
ATOM   5774 1HG2 ILE A 385     -25.797  30.757  -8.824  1.00  0.87           H  
ATOM   5775 2HG2 ILE A 385     -27.261  29.915  -8.319  1.00  0.87           H  
ATOM   5776 3HG2 ILE A 385     -26.729  31.361  -7.435  1.00  0.87           H  
ATOM   5777 1HD1 ILE A 385     -22.656  31.325  -7.427  1.00  0.87           H  
ATOM   5778 2HD1 ILE A 385     -23.242  29.981  -8.361  1.00  0.87           H  
ATOM   5779 3HD1 ILE A 385     -24.102  31.494  -8.433  1.00  0.87           H  
ATOM   5780  N   LEU A 386     -28.793  29.311  -6.296  1.00  0.88           N  
ATOM   5781  CA  LEU A 386     -30.032  28.810  -6.868  1.00  0.88           C  
ATOM   5782  C   LEU A 386     -30.290  29.491  -8.194  1.00  0.88           C  
ATOM   5783  O   LEU A 386     -30.137  30.716  -8.326  1.00  0.88           O  
ATOM   5784  CB  LEU A 386     -31.193  29.058  -5.936  1.00  0.88           C  
ATOM   5785  CG  LEU A 386     -31.049  28.406  -4.624  1.00  0.88           C  
ATOM   5786  CD1 LEU A 386     -32.068  28.802  -3.777  1.00  0.88           C  
ATOM   5787  CD2 LEU A 386     -31.142  26.956  -4.798  1.00  0.88           C  
ATOM   5788  H   LEU A 386     -28.725  30.271  -5.992  1.00  0.88           H  
ATOM   5789  HA  LEU A 386     -29.939  27.740  -7.041  1.00  0.88           H  
ATOM   5790 1HB  LEU A 386     -31.299  30.102  -5.803  1.00  0.88           H  
ATOM   5791 2HB  LEU A 386     -32.103  28.679  -6.402  1.00  0.88           H  
ATOM   5792  HG  LEU A 386     -30.108  28.692  -4.192  1.00  0.88           H  
ATOM   5793 1HD1 LEU A 386     -31.951  28.328  -2.818  1.00  0.88           H  
ATOM   5794 2HD1 LEU A 386     -32.019  29.862  -3.659  1.00  0.88           H  
ATOM   5795 3HD1 LEU A 386     -33.006  28.514  -4.222  1.00  0.88           H  
ATOM   5796 1HD2 LEU A 386     -31.042  26.474  -3.825  1.00  0.88           H  
ATOM   5797 2HD2 LEU A 386     -32.105  26.695  -5.235  1.00  0.88           H  
ATOM   5798 3HD2 LEU A 386     -30.345  26.642  -5.464  1.00  0.88           H  
ATOM   5799  N   MET A 387     -30.759  28.712  -9.155  1.00  0.90           N  
ATOM   5800  CA  MET A 387     -31.076  29.247 -10.467  1.00  0.90           C  
ATOM   5801  C   MET A 387     -32.357  28.638 -10.995  1.00  0.90           C  
ATOM   5802  O   MET A 387     -32.683  27.493 -10.681  1.00  0.90           O  
ATOM   5803  CB  MET A 387     -29.879  28.993 -11.398  1.00  0.90           C  
ATOM   5804  CG  MET A 387     -29.521  27.509 -11.584  1.00  0.90           C  
ATOM   5805  SD  MET A 387     -27.996  27.242 -12.549  1.00  0.90           S  
ATOM   5806  CE  MET A 387     -27.885  25.454 -12.633  1.00  0.90           C  
ATOM   5807  H   MET A 387     -30.839  27.709  -8.970  1.00  0.90           H  
ATOM   5808  HA  MET A 387     -31.241  30.312 -10.379  1.00  0.90           H  
ATOM   5809 1HB  MET A 387     -30.094  29.406 -12.382  1.00  0.90           H  
ATOM   5810 2HB  MET A 387     -28.996  29.507 -11.015  1.00  0.90           H  
ATOM   5811 1HG  MET A 387     -29.398  27.034 -10.604  1.00  0.90           H  
ATOM   5812 2HG  MET A 387     -30.336  27.015 -12.094  1.00  0.90           H  
ATOM   5813 1HE  MET A 387     -26.992  25.165 -13.188  1.00  0.90           H  
ATOM   5814 2HE  MET A 387     -27.835  25.053 -11.629  1.00  0.90           H  
ATOM   5815 3HE  MET A 387     -28.756  25.049 -13.125  1.00  0.90           H  
ATOM   5816  N   GLN A 388     -33.090  29.390 -11.803  1.00  0.96           N  
ATOM   5817  CA  GLN A 388     -34.338  28.866 -12.329  1.00  0.96           C  
ATOM   5818  C   GLN A 388     -34.262  28.685 -13.804  1.00  0.96           C  
ATOM   5819  O   GLN A 388     -33.578  29.433 -14.490  1.00  0.96           O  
ATOM   5820  CB  GLN A 388     -35.508  29.809 -12.026  1.00  0.96           C  
ATOM   5821  CG  GLN A 388     -35.513  31.112 -12.741  1.00  0.96           C  
ATOM   5822  CD  GLN A 388     -36.695  31.967 -12.272  1.00  0.96           C  
ATOM   5823  OE1 GLN A 388     -37.650  31.459 -11.641  1.00  0.96           O  
ATOM   5824  NE2 GLN A 388     -36.614  33.247 -12.555  1.00  0.96           N  
ATOM   5825  H   GLN A 388     -32.777  30.332 -12.033  1.00  0.96           H  
ATOM   5826  HA  GLN A 388     -34.534  27.895 -11.892  1.00  0.96           H  
ATOM   5827 1HB  GLN A 388     -36.448  29.304 -12.253  1.00  0.96           H  
ATOM   5828 2HB  GLN A 388     -35.497  30.066 -10.980  1.00  0.96           H  
ATOM   5829 1HG  GLN A 388     -34.584  31.646 -12.538  1.00  0.96           H  
ATOM   5830 2HG  GLN A 388     -35.614  30.932 -13.816  1.00  0.96           H  
ATOM   5831 1HE2 GLN A 388     -37.310  33.925 -12.259  1.00  0.96           H  
ATOM   5832 2HE2 GLN A 388     -35.815  33.593 -13.048  1.00  0.96           H  
ATOM   5833  N   VAL A 389     -34.984  27.723 -14.320  1.00  1.03           N  
ATOM   5834  CA  VAL A 389     -35.011  27.598 -15.756  1.00  1.03           C  
ATOM   5835  C   VAL A 389     -36.129  28.496 -16.290  1.00  1.03           C  
ATOM   5836  O   VAL A 389     -37.248  28.451 -15.789  1.00  1.03           O  
ATOM   5837  CB  VAL A 389     -35.245  26.143 -16.154  1.00  1.03           C  
ATOM   5838  CG1 VAL A 389     -35.304  26.026 -17.666  1.00  1.03           C  
ATOM   5839  CG2 VAL A 389     -34.194  25.276 -15.589  1.00  1.03           C  
ATOM   5840  H   VAL A 389     -35.497  27.072 -13.719  1.00  1.03           H  
ATOM   5841  HA  VAL A 389     -34.062  27.920 -16.163  1.00  1.03           H  
ATOM   5842  HB  VAL A 389     -36.160  25.840 -15.750  1.00  1.03           H  
ATOM   5843 1HG1 VAL A 389     -35.499  25.004 -17.940  1.00  1.03           H  
ATOM   5844 2HG1 VAL A 389     -36.073  26.642 -18.050  1.00  1.03           H  
ATOM   5845 3HG1 VAL A 389     -34.350  26.347 -18.088  1.00  1.03           H  
ATOM   5846 1HG2 VAL A 389     -34.389  24.237 -15.857  1.00  1.03           H  
ATOM   5847 2HG2 VAL A 389     -33.263  25.599 -16.008  1.00  1.03           H  
ATOM   5848 3HG2 VAL A 389     -34.178  25.369 -14.500  1.00  1.03           H  
ATOM   5849  N   GLN A 390     -35.818  29.359 -17.248  1.00  1.10           N  
ATOM   5850  CA  GLN A 390     -36.822  30.240 -17.850  1.00  1.10           C  
ATOM   5851  C   GLN A 390     -36.432  30.511 -19.291  1.00  1.10           C  
ATOM   5852  O   GLN A 390     -35.263  30.753 -19.567  1.00  1.10           O  
ATOM   5853  CB  GLN A 390     -36.961  31.566 -17.098  1.00  1.10           C  
ATOM   5854  CG  GLN A 390     -38.089  32.423 -17.664  1.00  1.10           C  
ATOM   5855  CD  GLN A 390     -38.276  33.751 -17.008  1.00  1.10           C  
ATOM   5856  OE1 GLN A 390     -38.533  33.860 -15.803  1.00  1.10           O  
ATOM   5857  NE2 GLN A 390     -38.152  34.801 -17.821  1.00  1.10           N  
ATOM   5858  H   GLN A 390     -34.854  29.393 -17.569  1.00  1.10           H  
ATOM   5859  HA  GLN A 390     -37.788  29.740 -17.846  1.00  1.10           H  
ATOM   5860 1HB  GLN A 390     -37.157  31.376 -16.043  1.00  1.10           H  
ATOM   5861 2HB  GLN A 390     -36.030  32.132 -17.173  1.00  1.10           H  
ATOM   5862 1HG  GLN A 390     -37.878  32.617 -18.694  1.00  1.10           H  
ATOM   5863 2HG  GLN A 390     -39.023  31.867 -17.583  1.00  1.10           H  
ATOM   5864 1HE2 GLN A 390     -38.265  35.727 -17.473  1.00  1.10           H  
ATOM   5865 2HE2 GLN A 390     -37.938  34.642 -18.827  1.00  1.10           H  
ATOM   5866  N   ASP A 391     -37.386  30.449 -20.217  1.00  1.15           N  
ATOM   5867  CA  ASP A 391     -37.133  30.687 -21.641  1.00  1.15           C  
ATOM   5868  C   ASP A 391     -36.061  29.700 -22.126  1.00  1.15           C  
ATOM   5869  O   ASP A 391     -35.207  30.032 -22.949  1.00  1.15           O  
ATOM   5870  CB  ASP A 391     -36.675  32.141 -21.872  1.00  1.15           C  
ATOM   5871  CG  ASP A 391     -37.719  33.190 -21.408  1.00  1.15           C  
ATOM   5872  OD1 ASP A 391     -38.855  33.112 -21.803  1.00  1.15           O  
ATOM   5873  OD2 ASP A 391     -37.349  34.043 -20.615  1.00  1.15           O  
ATOM   5874  H   ASP A 391     -38.332  30.192 -19.947  1.00  1.15           H  
ATOM   5875  HA  ASP A 391     -38.053  30.499 -22.197  1.00  1.15           H  
ATOM   5876 1HB  ASP A 391     -35.734  32.330 -21.362  1.00  1.15           H  
ATOM   5877 2HB  ASP A 391     -36.494  32.293 -22.934  1.00  1.15           H  
ATOM   5878  N   GLY A 392     -36.093  28.500 -21.542  1.00  1.16           N  
ATOM   5879  CA  GLY A 392     -35.149  27.421 -21.848  1.00  1.16           C  
ATOM   5880  C   GLY A 392     -33.722  27.636 -21.279  1.00  1.16           C  
ATOM   5881  O   GLY A 392     -32.806  26.909 -21.646  1.00  1.16           O  
ATOM   5882  H   GLY A 392     -36.885  28.331 -20.915  1.00  1.16           H  
ATOM   5883 1HA  GLY A 392     -35.550  26.486 -21.453  1.00  1.16           H  
ATOM   5884 2HA  GLY A 392     -35.089  27.299 -22.928  1.00  1.16           H  
ATOM   5885  N   LYS A 393     -33.524  28.624 -20.407  1.00  1.12           N  
ATOM   5886  CA  LYS A 393     -32.195  28.968 -19.879  1.00  1.12           C  
ATOM   5887  C   LYS A 393     -32.101  29.026 -18.354  1.00  1.12           C  
ATOM   5888  O   LYS A 393     -33.039  29.445 -17.684  1.00  1.12           O  
ATOM   5889  CB  LYS A 393     -31.790  30.329 -20.463  1.00  1.12           C  
ATOM   5890  CG  LYS A 393     -30.446  30.876 -19.998  1.00  1.12           C  
ATOM   5891  CD  LYS A 393     -30.128  32.210 -20.657  1.00  1.12           C  
ATOM   5892  CE  LYS A 393     -28.821  32.780 -20.117  1.00  1.12           C  
ATOM   5893  NZ  LYS A 393     -28.945  33.067 -18.664  1.00  1.12           N  
ATOM   5894  H   LYS A 393     -34.300  29.221 -20.144  1.00  1.12           H  
ATOM   5895  HA  LYS A 393     -31.488  28.214 -20.220  1.00  1.12           H  
ATOM   5896 1HB  LYS A 393     -31.763  30.255 -21.549  1.00  1.12           H  
ATOM   5897 2HB  LYS A 393     -32.558  31.064 -20.209  1.00  1.12           H  
ATOM   5898 1HG  LYS A 393     -30.468  31.042 -18.923  1.00  1.12           H  
ATOM   5899 2HG  LYS A 393     -29.654  30.164 -20.223  1.00  1.12           H  
ATOM   5900 1HD  LYS A 393     -30.051  32.081 -21.737  1.00  1.12           H  
ATOM   5901 2HD  LYS A 393     -30.931  32.916 -20.445  1.00  1.12           H  
ATOM   5902 1HE  LYS A 393     -28.012  32.065 -20.271  1.00  1.12           H  
ATOM   5903 2HE  LYS A 393     -28.581  33.705 -20.643  1.00  1.12           H  
ATOM   5904 1HZ  LYS A 393     -28.096  33.444 -18.261  1.00  1.12           H  
ATOM   5905 2HZ  LYS A 393     -29.682  33.725 -18.498  1.00  1.12           H  
ATOM   5906 3HZ  LYS A 393     -29.154  32.204 -18.155  1.00  1.12           H  
ATOM   5907  N   TYR A 394     -30.963  28.615 -17.777  1.00  1.06           N  
ATOM   5908  CA  TYR A 394     -30.824  28.748 -16.323  1.00  1.06           C  
ATOM   5909  C   TYR A 394     -30.489  30.192 -15.951  1.00  1.06           C  
ATOM   5910  O   TYR A 394     -29.528  30.771 -16.466  1.00  1.06           O  
ATOM   5911  CB  TYR A 394     -29.709  27.870 -15.771  1.00  1.06           C  
ATOM   5912  CG  TYR A 394     -29.948  26.399 -15.824  1.00  1.06           C  
ATOM   5913  CD1 TYR A 394     -29.321  25.656 -16.796  1.00  1.06           C  
ATOM   5914  CD2 TYR A 394     -30.776  25.784 -14.902  1.00  1.06           C  
ATOM   5915  CE1 TYR A 394     -29.523  24.314 -16.863  1.00  1.06           C  
ATOM   5916  CE2 TYR A 394     -30.976  24.423 -14.974  1.00  1.06           C  
ATOM   5917  CZ  TYR A 394     -30.353  23.703 -15.958  1.00  1.06           C  
ATOM   5918  OH  TYR A 394     -30.554  22.376 -16.064  1.00  1.06           O  
ATOM   5919  H   TYR A 394     -30.205  28.245 -18.332  1.00  1.06           H  
ATOM   5920  HA  TYR A 394     -31.763  28.477 -15.847  1.00  1.06           H  
ATOM   5921 1HB  TYR A 394     -28.780  28.083 -16.300  1.00  1.06           H  
ATOM   5922 2HB  TYR A 394     -29.555  28.146 -14.743  1.00  1.06           H  
ATOM   5923  HD1 TYR A 394     -28.664  26.142 -17.518  1.00  1.06           H  
ATOM   5924  HD2 TYR A 394     -31.274  26.369 -14.128  1.00  1.06           H  
ATOM   5925  HE1 TYR A 394     -29.027  23.720 -17.636  1.00  1.06           H  
ATOM   5926  HE2 TYR A 394     -31.630  23.921 -14.259  1.00  1.06           H  
ATOM   5927  HH  TYR A 394     -30.967  22.044 -15.253  1.00  1.06           H  
ATOM   5928  N   CYS A 395     -31.220  30.745 -14.999  1.00  0.99           N  
ATOM   5929  CA  CYS A 395     -31.065  32.119 -14.553  1.00  0.99           C  
ATOM   5930  C   CYS A 395     -30.868  32.222 -13.042  1.00  0.99           C  
ATOM   5931  O   CYS A 395     -31.698  31.752 -12.268  1.00  0.99           O  
ATOM   5932  CB  CYS A 395     -32.289  32.937 -14.935  1.00  0.99           C  
ATOM   5933  SG  CYS A 395     -32.192  34.615 -14.401  1.00  0.99           S  
ATOM   5934  H   CYS A 395     -31.994  30.202 -14.634  1.00  0.99           H  
ATOM   5935  HA  CYS A 395     -30.184  32.543 -15.046  1.00  0.99           H  
ATOM   5936 1HB  CYS A 395     -32.420  32.928 -16.018  1.00  0.99           H  
ATOM   5937 2HB  CYS A 395     -33.182  32.488 -14.495  1.00  0.99           H  
ATOM   5938  N   THR A 396     -29.765  32.820 -12.615  1.00  0.95           N  
ATOM   5939  CA  THR A 396     -29.548  32.879 -11.167  1.00  0.95           C  
ATOM   5940  C   THR A 396     -30.624  33.698 -10.454  1.00  0.95           C  
ATOM   5941  O   THR A 396     -30.899  34.842 -10.835  1.00  0.95           O  
ATOM   5942  CB  THR A 396     -28.140  33.379 -10.817  1.00  0.95           C  
ATOM   5943  OG1 THR A 396     -27.161  32.504 -11.412  1.00  0.95           O  
ATOM   5944  CG2 THR A 396     -27.967  33.337  -9.281  1.00  0.95           C  
ATOM   5945  H   THR A 396     -29.098  33.220 -13.297  1.00  0.95           H  
ATOM   5946  HA  THR A 396     -29.609  31.874 -10.768  1.00  0.95           H  
ATOM   5947  HB  THR A 396     -27.989  34.390 -11.197  1.00  0.95           H  
ATOM   5948  HG1 THR A 396     -26.301  32.695 -11.010  1.00  0.95           H  
ATOM   5949 1HG2 THR A 396     -26.966  33.653  -9.004  1.00  0.95           H  
ATOM   5950 2HG2 THR A 396     -28.681  33.972  -8.788  1.00  0.95           H  
ATOM   5951 3HG2 THR A 396     -28.134  32.329  -8.959  1.00  0.95           H  
ATOM   5952  N   VAL A 397     -31.187  33.123  -9.376  1.00  0.94           N  
ATOM   5953  CA  VAL A 397     -32.192  33.813  -8.557  1.00  0.94           C  
ATOM   5954  C   VAL A 397     -31.722  34.069  -7.115  1.00  0.94           C  
ATOM   5955  O   VAL A 397     -32.258  34.946  -6.432  1.00  0.94           O  
ATOM   5956  CB  VAL A 397     -33.541  33.029  -8.521  1.00  0.94           C  
ATOM   5957  CG1 VAL A 397     -34.150  32.949  -9.901  1.00  0.94           C  
ATOM   5958  CG2 VAL A 397     -33.327  31.609  -7.983  1.00  0.94           C  
ATOM   5959  H   VAL A 397     -30.900  32.180  -9.127  1.00  0.94           H  
ATOM   5960  HA  VAL A 397     -32.392  34.777  -9.019  1.00  0.94           H  
ATOM   5961  HB  VAL A 397     -34.238  33.562  -7.881  1.00  0.94           H  
ATOM   5962 1HG1 VAL A 397     -35.093  32.417  -9.845  1.00  0.94           H  
ATOM   5963 2HG1 VAL A 397     -34.322  33.954 -10.276  1.00  0.94           H  
ATOM   5964 3HG1 VAL A 397     -33.474  32.425 -10.569  1.00  0.94           H  
ATOM   5965 1HG2 VAL A 397     -34.278  31.082  -7.961  1.00  0.94           H  
ATOM   5966 2HG2 VAL A 397     -32.650  31.086  -8.633  1.00  0.94           H  
ATOM   5967 3HG2 VAL A 397     -32.910  31.650  -6.981  1.00  0.94           H  
ATOM   5968  N   TYR A 398     -30.726  33.310  -6.642  1.00  0.95           N  
ATOM   5969  CA  TYR A 398     -30.246  33.497  -5.267  1.00  0.95           C  
ATOM   5970  C   TYR A 398     -28.806  32.988  -5.082  1.00  0.95           C  
ATOM   5971  O   TYR A 398     -28.444  31.972  -5.660  1.00  0.95           O  
ATOM   5972  CB  TYR A 398     -31.209  32.790  -4.316  1.00  0.95           C  
ATOM   5973  CG  TYR A 398     -30.978  32.955  -2.850  1.00  0.95           C  
ATOM   5974  CD1 TYR A 398     -31.463  34.082  -2.209  1.00  0.95           C  
ATOM   5975  CD2 TYR A 398     -30.317  31.976  -2.131  1.00  0.95           C  
ATOM   5976  CE1 TYR A 398     -31.278  34.236  -0.853  1.00  0.95           C  
ATOM   5977  CE2 TYR A 398     -30.135  32.133  -0.772  1.00  0.95           C  
ATOM   5978  CZ  TYR A 398     -30.607  33.254  -0.135  1.00  0.95           C  
ATOM   5979  OH  TYR A 398     -30.412  33.409   1.224  1.00  0.95           O  
ATOM   5980  H   TYR A 398     -30.335  32.579  -7.233  1.00  0.95           H  
ATOM   5981  HA  TYR A 398     -30.287  34.554  -5.053  1.00  0.95           H  
ATOM   5982 1HB  TYR A 398     -32.204  33.142  -4.531  1.00  0.95           H  
ATOM   5983 2HB  TYR A 398     -31.190  31.763  -4.515  1.00  0.95           H  
ATOM   5984  HD1 TYR A 398     -31.991  34.847  -2.780  1.00  0.95           H  
ATOM   5985  HD2 TYR A 398     -29.946  31.088  -2.637  1.00  0.95           H  
ATOM   5986  HE1 TYR A 398     -31.660  35.126  -0.348  1.00  0.95           H  
ATOM   5987  HE2 TYR A 398     -29.621  31.376  -0.194  1.00  0.95           H  
ATOM   5988  HH  TYR A 398     -29.965  32.624   1.582  1.00  0.95           H  
ATOM   5989  N   PRO A 399     -27.949  33.639  -4.274  1.00  0.98           N  
ATOM   5990  CA  PRO A 399     -28.026  34.885  -3.517  1.00  0.98           C  
ATOM   5991  C   PRO A 399     -28.270  36.079  -4.404  1.00  0.98           C  
ATOM   5992  O   PRO A 399     -27.829  36.102  -5.551  1.00  0.98           O  
ATOM   5993  CB  PRO A 399     -26.644  34.964  -2.862  1.00  0.98           C  
ATOM   5994  CG  PRO A 399     -26.161  33.545  -2.828  1.00  0.98           C  
ATOM   5995  CD  PRO A 399     -26.695  32.929  -4.070  1.00  0.98           C  
ATOM   5996  HA  PRO A 399     -28.804  34.805  -2.748  1.00  0.98           H  
ATOM   5997 1HB  PRO A 399     -25.985  35.619  -3.453  1.00  0.98           H  
ATOM   5998 2HB  PRO A 399     -26.726  35.410  -1.860  1.00  0.98           H  
ATOM   5999 1HG  PRO A 399     -25.074  33.513  -2.804  1.00  0.98           H  
ATOM   6000 2HG  PRO A 399     -26.517  33.035  -1.917  1.00  0.98           H  
ATOM   6001 1HD  PRO A 399     -26.023  33.091  -4.921  1.00  0.98           H  
ATOM   6002 2HD  PRO A 399     -26.881  31.866  -3.885  1.00  0.98           H  
ATOM   6003  N   PHE A 400     -28.944  37.085  -3.869  1.00  1.02           N  
ATOM   6004  CA  PHE A 400     -29.230  38.302  -4.623  1.00  1.02           C  
ATOM   6005  C   PHE A 400     -28.044  38.846  -5.424  1.00  1.02           C  
ATOM   6006  O   PHE A 400     -28.193  39.169  -6.597  1.00  1.02           O  
ATOM   6007  CB  PHE A 400     -29.733  39.404  -3.699  1.00  1.02           C  
ATOM   6008  CG  PHE A 400     -29.981  40.698  -4.421  1.00  1.02           C  
ATOM   6009  CD1 PHE A 400     -31.177  40.918  -5.090  1.00  1.02           C  
ATOM   6010  CD2 PHE A 400     -29.018  41.698  -4.434  1.00  1.02           C  
ATOM   6011  CE1 PHE A 400     -31.402  42.108  -5.758  1.00  1.02           C  
ATOM   6012  CE2 PHE A 400     -29.240  42.885  -5.100  1.00  1.02           C  
ATOM   6013  CZ  PHE A 400     -30.434  43.092  -5.762  1.00  1.02           C  
ATOM   6014  H   PHE A 400     -29.283  37.009  -2.920  1.00  1.02           H  
ATOM   6015  HA  PHE A 400     -30.028  38.070  -5.329  1.00  1.02           H  
ATOM   6016 1HB  PHE A 400     -30.661  39.091  -3.228  1.00  1.02           H  
ATOM   6017 2HB  PHE A 400     -29.005  39.587  -2.912  1.00  1.02           H  
ATOM   6018  HD1 PHE A 400     -31.939  40.139  -5.088  1.00  1.02           H  
ATOM   6019  HD2 PHE A 400     -28.075  41.535  -3.912  1.00  1.02           H  
ATOM   6020  HE1 PHE A 400     -32.344  42.270  -6.281  1.00  1.02           H  
ATOM   6021  HE2 PHE A 400     -28.474  43.660  -5.103  1.00  1.02           H  
ATOM   6022  HZ  PHE A 400     -30.611  44.029  -6.289  1.00  1.02           H  
ATOM   6023  N   GLU A 401     -26.867  38.951  -4.806  1.00  1.06           N  
ATOM   6024  CA  GLU A 401     -25.716  39.567  -5.480  1.00  1.06           C  
ATOM   6025  C   GLU A 401     -25.281  38.857  -6.775  1.00  1.06           C  
ATOM   6026  O   GLU A 401     -24.565  39.449  -7.585  1.00  1.06           O  
ATOM   6027  CB  GLU A 401     -24.516  39.686  -4.522  1.00  1.06           C  
ATOM   6028  CG  GLU A 401     -23.829  38.376  -4.113  1.00  1.06           C  
ATOM   6029  CD  GLU A 401     -22.693  38.590  -3.095  1.00  1.06           C  
ATOM   6030  OE1 GLU A 401     -22.434  39.723  -2.759  1.00  1.06           O  
ATOM   6031  OE2 GLU A 401     -22.076  37.616  -2.669  1.00  1.06           O  
ATOM   6032  H   GLU A 401     -26.777  38.633  -3.855  1.00  1.06           H  
ATOM   6033  HA  GLU A 401     -26.010  40.580  -5.755  1.00  1.06           H  
ATOM   6034 1HB  GLU A 401     -23.756  40.315  -4.985  1.00  1.06           H  
ATOM   6035 2HB  GLU A 401     -24.837  40.186  -3.609  1.00  1.06           H  
ATOM   6036 1HG  GLU A 401     -24.564  37.680  -3.711  1.00  1.06           H  
ATOM   6037 2HG  GLU A 401     -23.403  37.946  -5.004  1.00  1.06           H  
ATOM   6038  N   LEU A 402     -25.646  37.583  -6.942  1.00  1.09           N  
ATOM   6039  CA  LEU A 402     -25.279  36.838  -8.139  1.00  1.09           C  
ATOM   6040  C   LEU A 402     -26.480  36.667  -9.074  1.00  1.09           C  
ATOM   6041  O   LEU A 402     -26.369  36.022 -10.119  1.00  1.09           O  
ATOM   6042  CB  LEU A 402     -24.736  35.459  -7.752  1.00  1.09           C  
ATOM   6043  CG  LEU A 402     -23.499  35.476  -6.851  1.00  1.09           C  
ATOM   6044  CD1 LEU A 402     -23.112  34.083  -6.526  1.00  1.09           C  
ATOM   6045  CD2 LEU A 402     -22.359  36.219  -7.537  1.00  1.09           C  
ATOM   6046  H   LEU A 402     -26.252  37.132  -6.261  1.00  1.09           H  
ATOM   6047  HA  LEU A 402     -24.507  37.387  -8.671  1.00  1.09           H  
ATOM   6048 1HB  LEU A 402     -25.525  34.919  -7.220  1.00  1.09           H  
ATOM   6049 2HB  LEU A 402     -24.493  34.909  -8.658  1.00  1.09           H  
ATOM   6050  HG  LEU A 402     -23.749  35.963  -5.921  1.00  1.09           H  
ATOM   6051 1HD1 LEU A 402     -22.246  34.088  -5.867  1.00  1.09           H  
ATOM   6052 2HD1 LEU A 402     -23.939  33.581  -6.034  1.00  1.09           H  
ATOM   6053 3HD1 LEU A 402     -22.866  33.579  -7.444  1.00  1.09           H  
ATOM   6054 1HD2 LEU A 402     -21.488  36.231  -6.881  1.00  1.09           H  
ATOM   6055 2HD2 LEU A 402     -22.103  35.722  -8.466  1.00  1.09           H  
ATOM   6056 3HD2 LEU A 402     -22.667  37.246  -7.750  1.00  1.09           H  
ATOM   6057  N   ALA A 403     -27.640  37.181  -8.657  1.00  1.11           N  
ATOM   6058  CA  ALA A 403     -28.885  36.983  -9.384  1.00  1.11           C  
ATOM   6059  C   ALA A 403     -28.952  37.769 -10.672  1.00  1.11           C  
ATOM   6060  O   ALA A 403     -28.472  38.899 -10.770  1.00  1.11           O  
ATOM   6061  CB  ALA A 403     -30.064  37.330  -8.494  1.00  1.11           C  
ATOM   6062  H   ALA A 403     -27.673  37.750  -7.816  1.00  1.11           H  
ATOM   6063  HA  ALA A 403     -28.954  35.947  -9.644  1.00  1.11           H  
ATOM   6064 1HB  ALA A 403     -30.996  37.129  -9.032  1.00  1.11           H  
ATOM   6065 2HB  ALA A 403     -30.027  36.718  -7.591  1.00  1.11           H  
ATOM   6066 3HB  ALA A 403     -30.019  38.381  -8.223  1.00  1.11           H  
ATOM   6067  N   ALA A 404     -29.588  37.161 -11.662  1.00  1.13           N  
ATOM   6068  CA  ALA A 404     -29.864  37.784 -12.938  1.00  1.13           C  
ATOM   6069  C   ALA A 404     -31.368  38.062 -13.057  1.00  1.13           C  
ATOM   6070  O   ALA A 404     -31.799  38.888 -13.866  1.00  1.13           O  
ATOM   6071  CB  ALA A 404     -29.353  36.892 -14.056  1.00  1.13           C  
ATOM   6072  H   ALA A 404     -29.928  36.216 -11.509  1.00  1.13           H  
ATOM   6073  HA  ALA A 404     -29.345  38.741 -12.984  1.00  1.13           H  
ATOM   6074 1HB  ALA A 404     -29.552  37.355 -15.017  1.00  1.13           H  
ATOM   6075 2HB  ALA A 404     -28.281  36.743 -13.940  1.00  1.13           H  
ATOM   6076 3HB  ALA A 404     -29.829  35.939 -14.014  1.00  1.13           H  
ATOM   6077  N   CYS A 405     -32.156  37.372 -12.233  1.00  1.14           N  
ATOM   6078  CA  CYS A 405     -33.613  37.445 -12.261  1.00  1.14           C  
ATOM   6079  C   CYS A 405     -34.245  37.073 -10.926  1.00  1.14           C  
ATOM   6080  O   CYS A 405     -33.561  36.658  -9.997  1.00  1.14           O  
ATOM   6081  CB  CYS A 405     -34.155  36.528 -13.342  1.00  1.14           C  
ATOM   6082  SG  CYS A 405     -33.684  34.844 -13.050  1.00  1.14           S  
ATOM   6083  H   CYS A 405     -31.724  36.700 -11.600  1.00  1.14           H  
ATOM   6084  HA  CYS A 405     -33.898  38.471 -12.502  1.00  1.14           H  
ATOM   6085 1HB  CYS A 405     -35.245  36.574 -13.368  1.00  1.14           H  
ATOM   6086 2HB  CYS A 405     -33.780  36.837 -14.318  1.00  1.14           H  
ATOM   6087  N   LYS A 406     -35.559  37.249 -10.840  1.00  1.17           N  
ATOM   6088  CA  LYS A 406     -36.305  36.860  -9.650  1.00  1.17           C  
ATOM   6089  C   LYS A 406     -37.049  35.564  -9.912  1.00  1.17           C  
ATOM   6090  O   LYS A 406     -37.409  35.279 -11.057  1.00  1.17           O  
ATOM   6091  CB  LYS A 406     -37.289  37.952  -9.244  1.00  1.17           C  
ATOM   6092  CG  LYS A 406     -36.638  39.259  -8.820  1.00  1.17           C  
ATOM   6093  CD  LYS A 406     -37.686  40.280  -8.404  1.00  1.17           C  
ATOM   6094  CE  LYS A 406     -37.050  41.598  -7.987  1.00  1.17           C  
ATOM   6095  NZ  LYS A 406     -38.075  42.605  -7.595  1.00  1.17           N  
ATOM   6096  H   LYS A 406     -36.062  37.632 -11.627  1.00  1.17           H  
ATOM   6097  HA  LYS A 406     -35.606  36.686  -8.830  1.00  1.17           H  
ATOM   6098 1HB  LYS A 406     -37.957  38.166 -10.079  1.00  1.17           H  
ATOM   6099 2HB  LYS A 406     -37.908  37.593  -8.419  1.00  1.17           H  
ATOM   6100 1HG  LYS A 406     -35.965  39.075  -7.981  1.00  1.17           H  
ATOM   6101 2HG  LYS A 406     -36.057  39.661  -9.648  1.00  1.17           H  
ATOM   6102 1HD  LYS A 406     -38.366  40.462  -9.236  1.00  1.17           H  
ATOM   6103 2HD  LYS A 406     -38.263  39.888  -7.566  1.00  1.17           H  
ATOM   6104 1HE  LYS A 406     -36.385  41.423  -7.142  1.00  1.17           H  
ATOM   6105 2HE  LYS A 406     -36.465  41.992  -8.817  1.00  1.17           H  
ATOM   6106 1HZ  LYS A 406     -37.619  43.464  -7.326  1.00  1.17           H  
ATOM   6107 2HZ  LYS A 406     -38.690  42.781  -8.378  1.00  1.17           H  
ATOM   6108 3HZ  LYS A 406     -38.614  42.251  -6.818  1.00  1.17           H  
ATOM   6109  N   LEU A 407     -37.310  34.812  -8.850  1.00  1.21           N  
ATOM   6110  CA  LEU A 407     -38.069  33.564  -8.913  1.00  1.21           C  
ATOM   6111  C   LEU A 407     -39.504  33.689  -9.411  1.00  1.21           C  
ATOM   6112  O   LEU A 407     -40.268  34.515  -8.907  1.00  1.21           O  
ATOM   6113  CB  LEU A 407     -38.161  32.946  -7.519  1.00  1.21           C  
ATOM   6114  CG  LEU A 407     -38.967  31.639  -7.450  1.00  1.21           C  
ATOM   6115  CD1 LEU A 407     -38.252  30.583  -8.173  1.00  1.21           C  
ATOM   6116  CD2 LEU A 407     -39.252  31.256  -6.024  1.00  1.21           C  
ATOM   6117  H   LEU A 407     -36.961  35.116  -7.954  1.00  1.21           H  
ATOM   6118  HA  LEU A 407     -37.537  32.882  -9.570  1.00  1.21           H  
ATOM   6119 1HB  LEU A 407     -37.163  32.762  -7.167  1.00  1.21           H  
ATOM   6120 2HB  LEU A 407     -38.625  33.651  -6.867  1.00  1.21           H  
ATOM   6121  HG  LEU A 407     -39.909  31.783  -7.945  1.00  1.21           H  
ATOM   6122 1HD1 LEU A 407     -38.860  29.694  -8.141  1.00  1.21           H  
ATOM   6123 2HD1 LEU A 407     -38.104  30.885  -9.203  1.00  1.21           H  
ATOM   6124 3HD1 LEU A 407     -37.302  30.383  -7.726  1.00  1.21           H  
ATOM   6125 1HD2 LEU A 407     -39.843  30.354  -6.011  1.00  1.21           H  
ATOM   6126 2HD2 LEU A 407     -38.350  31.097  -5.482  1.00  1.21           H  
ATOM   6127 3HD2 LEU A 407     -39.806  32.045  -5.563  1.00  1.21           H  
ATOM   6128  N   GLN A 408     -39.877  32.845 -10.378  1.00  1.27           N  
ATOM   6129  CA  GLN A 408     -41.270  32.797 -10.821  1.00  1.27           C  
ATOM   6130  C   GLN A 408     -42.057  31.889  -9.869  1.00  1.27           C  
ATOM   6131  O   GLN A 408     -41.737  30.713  -9.717  1.00  1.27           O  
ATOM   6132  CB  GLN A 408     -41.387  32.277 -12.262  1.00  1.27           C  
ATOM   6133  CG  GLN A 408     -42.831  32.241 -12.795  1.00  1.27           C  
ATOM   6134  CD  GLN A 408     -42.960  31.745 -14.265  1.00  1.27           C  
ATOM   6135  OE1 GLN A 408     -42.032  31.180 -14.878  1.00  1.27           O  
ATOM   6136  NE2 GLN A 408     -44.140  31.975 -14.835  1.00  1.27           N  
ATOM   6137  H   GLN A 408     -39.173  32.236 -10.801  1.00  1.27           H  
ATOM   6138  HA  GLN A 408     -41.693  33.799 -10.771  1.00  1.27           H  
ATOM   6139 1HB  GLN A 408     -40.795  32.913 -12.921  1.00  1.27           H  
ATOM   6140 2HB  GLN A 408     -40.971  31.281 -12.325  1.00  1.27           H  
ATOM   6141 1HG  GLN A 408     -43.416  31.568 -12.162  1.00  1.27           H  
ATOM   6142 2HG  GLN A 408     -43.247  33.248 -12.737  1.00  1.27           H  
ATOM   6143 1HE2 GLN A 408     -44.313  31.703 -15.782  1.00  1.27           H  
ATOM   6144 2HE2 GLN A 408     -44.865  32.432 -14.313  1.00  1.27           H  
ATOM   6145  N   TYR A 409     -43.064  32.433  -9.191  1.00  1.35           N  
ATOM   6146  CA  TYR A 409     -43.825  31.628  -8.239  1.00  1.35           C  
ATOM   6147  C   TYR A 409     -45.204  32.232  -7.921  1.00  1.35           C  
ATOM   6148  O   TYR A 409     -45.324  33.453  -7.795  1.00  1.35           O  
ATOM   6149  CB  TYR A 409     -43.059  31.500  -6.925  1.00  1.35           C  
ATOM   6150  CG  TYR A 409     -43.728  30.625  -5.879  1.00  1.35           C  
ATOM   6151  CD1 TYR A 409     -43.521  29.289  -5.912  1.00  1.35           C  
ATOM   6152  CD2 TYR A 409     -44.561  31.162  -4.923  1.00  1.35           C  
ATOM   6153  CE1 TYR A 409     -44.130  28.454  -4.979  1.00  1.35           C  
ATOM   6154  CE2 TYR A 409     -45.170  30.351  -3.992  1.00  1.35           C  
ATOM   6155  CZ  TYR A 409     -44.953  28.997  -4.016  1.00  1.35           C  
ATOM   6156  OH  TYR A 409     -45.554  28.173  -3.086  1.00  1.35           O  
ATOM   6157  H   TYR A 409     -43.294  33.407  -9.327  1.00  1.35           H  
ATOM   6158  HA  TYR A 409     -43.940  30.639  -8.669  1.00  1.35           H  
ATOM   6159 1HB  TYR A 409     -42.072  31.097  -7.109  1.00  1.35           H  
ATOM   6160 2HB  TYR A 409     -42.938  32.465  -6.526  1.00  1.35           H  
ATOM   6161  HD1 TYR A 409     -42.877  28.900  -6.682  1.00  1.35           H  
ATOM   6162  HD2 TYR A 409     -44.742  32.221  -4.912  1.00  1.35           H  
ATOM   6163  HE1 TYR A 409     -43.968  27.378  -5.002  1.00  1.35           H  
ATOM   6164  HE2 TYR A 409     -45.826  30.777  -3.247  1.00  1.35           H  
ATOM   6165  HH  TYR A 409     -45.943  28.706  -2.373  1.00  1.35           H  
ATOM   6166  N   PRO A 410     -46.251  31.402  -7.793  1.00  1.44           N  
ATOM   6167  CA  PRO A 410     -46.413  29.983  -8.120  1.00  1.44           C  
ATOM   6168  C   PRO A 410     -46.229  29.742  -9.606  1.00  1.44           C  
ATOM   6169  O   PRO A 410     -46.537  30.617 -10.418  1.00  1.44           O  
ATOM   6170  CB  PRO A 410     -47.853  29.693  -7.684  1.00  1.44           C  
ATOM   6171  CG  PRO A 410     -48.172  30.771  -6.671  1.00  1.44           C  
ATOM   6172  CD  PRO A 410     -47.424  31.987  -7.158  1.00  1.44           C  
ATOM   6173  HA  PRO A 410     -45.720  29.362  -7.547  1.00  1.44           H  
ATOM   6174 1HB  PRO A 410     -48.520  29.699  -8.561  1.00  1.44           H  
ATOM   6175 2HB  PRO A 410     -47.908  28.679  -7.257  1.00  1.44           H  
ATOM   6176 1HG  PRO A 410     -49.261  30.934  -6.625  1.00  1.44           H  
ATOM   6177 2HG  PRO A 410     -47.856  30.456  -5.669  1.00  1.44           H  
ATOM   6178 1HD  PRO A 410     -48.015  32.546  -7.897  1.00  1.44           H  
ATOM   6179 2HD  PRO A 410     -47.121  32.618  -6.307  1.00  1.44           H  
ATOM   6180  N   MET A 411     -45.751  28.564  -9.971  1.00  1.56           N  
ATOM   6181  CA  MET A 411     -45.637  28.238 -11.376  1.00  1.56           C  
ATOM   6182  C   MET A 411     -47.047  27.996 -11.955  1.00  1.56           C  
ATOM   6183  O   MET A 411     -47.919  27.489 -11.247  1.00  1.56           O  
ATOM   6184  CB  MET A 411     -44.729  27.023 -11.564  1.00  1.56           C  
ATOM   6185  CG  MET A 411     -43.253  27.256 -11.195  1.00  1.56           C  
ATOM   6186  SD  MET A 411     -42.420  28.410 -12.323  1.00  1.56           S  
ATOM   6187  CE  MET A 411     -40.712  28.372 -11.724  1.00  1.56           C  
ATOM   6188  H   MET A 411     -45.461  27.868  -9.280  1.00  1.56           H  
ATOM   6189  HA  MET A 411     -45.159  29.087 -11.852  1.00  1.56           H  
ATOM   6190 1HB  MET A 411     -45.088  26.206 -10.938  1.00  1.56           H  
ATOM   6191 2HB  MET A 411     -44.779  26.680 -12.592  1.00  1.56           H  
ATOM   6192 1HG  MET A 411     -43.208  27.677 -10.191  1.00  1.56           H  
ATOM   6193 2HG  MET A 411     -42.707  26.311 -11.190  1.00  1.56           H  
ATOM   6194 1HE  MET A 411     -40.092  29.021 -12.342  1.00  1.56           H  
ATOM   6195 2HE  MET A 411     -40.676  28.717 -10.706  1.00  1.56           H  
ATOM   6196 3HE  MET A 411     -40.325  27.363 -11.774  1.00  1.56           H  
ATOM   6197  N   PRO A 412     -47.297  28.371 -13.222  1.00  1.70           N  
ATOM   6198  CA  PRO A 412     -48.532  28.186 -13.968  1.00  1.70           C  
ATOM   6199  C   PRO A 412     -48.765  26.728 -14.331  1.00  1.70           C  
ATOM   6200  O   PRO A 412     -47.851  25.900 -14.229  1.00  1.70           O  
ATOM   6201  CB  PRO A 412     -48.319  29.061 -15.206  1.00  1.70           C  
ATOM   6202  CG  PRO A 412     -46.831  29.099 -15.385  1.00  1.70           C  
ATOM   6203  CD  PRO A 412     -46.263  29.084 -13.979  1.00  1.70           C  
ATOM   6204  HA  PRO A 412     -49.368  28.571 -13.364  1.00  1.70           H  
ATOM   6205 1HB  PRO A 412     -48.838  28.609 -16.075  1.00  1.70           H  
ATOM   6206 2HB  PRO A 412     -48.764  30.056 -15.050  1.00  1.70           H  
ATOM   6207 1HG  PRO A 412     -46.520  28.240 -15.967  1.00  1.70           H  
ATOM   6208 2HG  PRO A 412     -46.530  29.986 -15.953  1.00  1.70           H  
ATOM   6209 1HD  PRO A 412     -45.336  28.529 -13.983  1.00  1.70           H  
ATOM   6210 2HD  PRO A 412     -46.146  30.116 -13.595  1.00  1.70           H  
ATOM   6211  N   THR A 413     -49.994  26.425 -14.752  1.00  1.84           N  
ATOM   6212  CA  THR A 413     -50.354  25.079 -15.179  1.00  1.84           C  
ATOM   6213  C   THR A 413     -49.441  24.602 -16.297  1.00  1.84           C  
ATOM   6214  O   THR A 413     -49.276  25.275 -17.318  1.00  1.84           O  
ATOM   6215  CB  THR A 413     -51.820  25.006 -15.642  1.00  1.84           C  
ATOM   6216  OG1 THR A 413     -52.675  25.433 -14.573  1.00  1.84           O  
ATOM   6217  CG2 THR A 413     -52.182  23.565 -16.032  1.00  1.84           C  
ATOM   6218  H   THR A 413     -50.696  27.153 -14.785  1.00  1.84           H  
ATOM   6219  HA  THR A 413     -50.243  24.407 -14.335  1.00  1.84           H  
ATOM   6220  HB  THR A 413     -51.964  25.660 -16.500  1.00  1.84           H  
ATOM   6221  HG1 THR A 413     -53.593  25.402 -14.862  1.00  1.84           H  
ATOM   6222 1HG2 THR A 413     -53.219  23.524 -16.354  1.00  1.84           H  
ATOM   6223 2HG2 THR A 413     -51.557  23.235 -16.833  1.00  1.84           H  
ATOM   6224 3HG2 THR A 413     -52.043  22.905 -15.175  1.00  1.84           H  
ATOM   6225  N   TRP A 414     -48.889  23.407 -16.100  1.00  1.99           N  
ATOM   6226  CA  TRP A 414     -47.922  22.761 -16.983  1.00  1.99           C  
ATOM   6227  C   TRP A 414     -48.290  22.716 -18.464  1.00  1.99           C  
ATOM   6228  O   TRP A 414     -47.419  22.646 -19.324  1.00  1.99           O  
ATOM   6229  CB  TRP A 414     -47.672  21.349 -16.511  1.00  1.99           C  
ATOM   6230  CG  TRP A 414     -48.825  20.441 -16.679  1.00  1.99           C  
ATOM   6231  CD1 TRP A 414     -49.797  20.182 -15.775  1.00  1.99           C  
ATOM   6232  CD2 TRP A 414     -49.135  19.632 -17.842  1.00  1.99           C  
ATOM   6233  NE1 TRP A 414     -50.681  19.282 -16.285  1.00  1.99           N  
ATOM   6234  CE2 TRP A 414     -50.292  18.932 -17.546  1.00  1.99           C  
ATOM   6235  CE3 TRP A 414     -48.526  19.456 -19.096  1.00  1.99           C  
ATOM   6236  CZ2 TRP A 414     -50.867  18.052 -18.445  1.00  1.99           C  
ATOM   6237  CZ3 TRP A 414     -49.097  18.577 -19.998  1.00  1.99           C  
ATOM   6238  CH2 TRP A 414     -50.239  17.890 -19.683  1.00  1.99           C  
ATOM   6239  H   TRP A 414     -49.117  22.937 -15.236  1.00  1.99           H  
ATOM   6240  HA  TRP A 414     -46.983  23.305 -16.892  1.00  1.99           H  
ATOM   6241 1HB  TRP A 414     -46.859  20.974 -17.064  1.00  1.99           H  
ATOM   6242 2HB  TRP A 414     -47.378  21.358 -15.464  1.00  1.99           H  
ATOM   6243  HD1 TRP A 414     -49.869  20.624 -14.788  1.00  1.99           H  
ATOM   6244  HE1 TRP A 414     -51.519  18.916 -15.790  1.00  1.99           H  
ATOM   6245  HE3 TRP A 414     -47.623  20.004 -19.356  1.00  1.99           H  
ATOM   6246  HZ2 TRP A 414     -51.776  17.497 -18.205  1.00  1.99           H  
ATOM   6247  HZ3 TRP A 414     -48.614  18.446 -20.967  1.00  1.99           H  
ATOM   6248  HH2 TRP A 414     -50.662  17.201 -20.415  1.00  1.99           H  
ATOM   6249  N   SER A 415     -49.567  22.803 -18.801  1.00  2.12           N  
ATOM   6250  CA  SER A 415     -49.951  22.750 -20.205  1.00  2.12           C  
ATOM   6251  C   SER A 415     -49.337  23.919 -21.004  1.00  2.12           C  
ATOM   6252  O   SER A 415     -49.233  23.854 -22.230  1.00  2.12           O  
ATOM   6253  CB  SER A 415     -51.458  22.756 -20.331  1.00  2.12           C  
ATOM   6254  OG  SER A 415     -51.994  23.975 -19.896  1.00  2.12           O  
ATOM   6255  H   SER A 415     -50.265  22.881 -18.082  1.00  2.12           H  
ATOM   6256  HA  SER A 415     -49.577  21.817 -20.628  1.00  2.12           H  
ATOM   6257 1HB  SER A 415     -51.727  22.589 -21.372  1.00  2.12           H  
ATOM   6258 2HB  SER A 415     -51.874  21.935 -19.744  1.00  2.12           H  
ATOM   6259  HG  SER A 415     -51.443  24.655 -20.296  1.00  2.12           H  
ATOM   6260  N   GLN A 416     -48.943  24.995 -20.304  1.00  2.24           N  
ATOM   6261  CA  GLN A 416     -48.286  26.161 -20.898  1.00  2.24           C  
ATOM   6262  C   GLN A 416     -46.913  26.379 -20.242  1.00  2.24           C  
ATOM   6263  O   GLN A 416     -46.383  27.495 -20.246  1.00  2.24           O  
ATOM   6264  CB  GLN A 416     -49.141  27.424 -20.726  1.00  2.24           C  
ATOM   6265  CG  GLN A 416     -50.495  27.380 -21.425  1.00  2.24           C  
ATOM   6266  CD  GLN A 416     -51.309  28.664 -21.221  1.00  2.24           C  
ATOM   6267  OE1 GLN A 416     -51.377  29.212 -20.116  1.00  2.24           O  
ATOM   6268  NE2 GLN A 416     -51.931  29.146 -22.291  1.00  2.24           N  
ATOM   6269  H   GLN A 416     -49.071  24.991 -19.289  1.00  2.24           H  
ATOM   6270  HA  GLN A 416     -48.131  25.978 -21.960  1.00  2.24           H  
ATOM   6271 1HB  GLN A 416     -49.312  27.587 -19.663  1.00  2.24           H  
ATOM   6272 2HB  GLN A 416     -48.592  28.290 -21.105  1.00  2.24           H  
ATOM   6273 1HG  GLN A 416     -50.335  27.236 -22.493  1.00  2.24           H  
ATOM   6274 2HG  GLN A 416     -51.072  26.553 -21.021  1.00  2.24           H  
ATOM   6275 1HE2 GLN A 416     -52.479  29.982 -22.218  1.00  2.24           H  
ATOM   6276 2HE2 GLN A 416     -51.853  28.678 -23.171  1.00  2.24           H  
ATOM   6277  N   LYS A 417     -46.373  25.319 -19.647  1.00  2.33           N  
ATOM   6278  CA  LYS A 417     -45.139  25.361 -18.881  1.00  2.33           C  
ATOM   6279  C   LYS A 417     -44.493  23.979 -18.767  1.00  2.33           C  
ATOM   6280  O   LYS A 417     -44.087  23.399 -19.778  1.00  2.33           O  
ATOM   6281  OXT LYS A 417     -44.424  23.418 -17.675  1.00  2.33           O  
ATOM   6282  CB  LYS A 417     -45.462  25.970 -17.501  1.00  2.33           C  
ATOM   6283  CG  LYS A 417     -44.388  25.878 -16.459  1.00  2.33           C  
ATOM   6284  CD  LYS A 417     -43.177  26.694 -16.770  1.00  2.33           C  
ATOM   6285  CE  LYS A 417     -43.274  28.156 -16.353  1.00  2.33           C  
ATOM   6286  NZ  LYS A 417     -41.959  28.849 -16.497  1.00  2.33           N  
ATOM   6287  H   LYS A 417     -46.850  24.423 -19.714  1.00  2.33           H  
ATOM   6288  HA  LYS A 417     -44.431  26.013 -19.395  1.00  2.33           H  
ATOM   6289 1HB  LYS A 417     -45.662  27.025 -17.647  1.00  2.33           H  
ATOM   6290 2HB  LYS A 417     -46.375  25.533 -17.099  1.00  2.33           H  
ATOM   6291 1HG  LYS A 417     -44.805  26.225 -15.508  1.00  2.33           H  
ATOM   6292 2HG  LYS A 417     -44.087  24.840 -16.332  1.00  2.33           H  
ATOM   6293 1HD  LYS A 417     -42.366  26.248 -16.261  1.00  2.33           H  
ATOM   6294 2HD  LYS A 417     -42.979  26.649 -17.840  1.00  2.33           H  
ATOM   6295 1HE  LYS A 417     -44.018  28.666 -16.958  1.00  2.33           H  
ATOM   6296 2HE  LYS A 417     -43.563  28.202 -15.316  1.00  2.33           H  
ATOM   6297 1HZ  LYS A 417     -42.022  29.822 -16.163  1.00  2.33           H  
ATOM   6298 2HZ  LYS A 417     -41.267  28.341 -15.895  1.00  2.33           H  
ATOM   6299 3HZ  LYS A 417     -41.600  28.818 -17.495  1.00  2.33           H  
TER    6300
ENDMDL

