REMARK ID 96449 MODEL 1 2021-07-17_00000070_1_11
PFRMAT TS
TARGET 2021-07-17_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.045  -0.227  -0.043  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.636  -0.021   1.272  1.00 10.00           C  
ATOM      3  C   MET A   1      13.831   1.449   1.588  1.00 10.00           C  
ATOM      4  O   MET A   1      13.928   2.290   0.694  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.950  -0.780   1.397  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.809  -2.281   1.278  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.787  -2.979   2.611  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.881  -2.775   4.020  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.838  -1.207  -0.174  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.192   0.311  -0.111  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.692   0.080  -0.754  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.950  -0.420   2.015  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.636  -0.446   0.620  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.411  -0.557   2.359  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.347  -2.529   0.322  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.793  -2.746   1.315  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.400  -3.163   4.914  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.807  -3.323   3.845  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.103  -1.716   4.162  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.871   1.748   2.878  1.00 10.00           N  
ATOM     21  CA  GLY A   2      14.012   3.111   3.383  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.315   3.189   4.731  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.818   2.180   5.221  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.800   0.999   3.552  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      15.069   3.365   3.488  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.566   3.820   2.686  1.00 10.00           H  
ATOM     27  N   SER A   3      13.201   4.377   5.318  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.558   4.502   6.639  1.00 10.00           C  
ATOM     29  C   SER A   3      11.072   4.093   6.604  1.00 10.00           C  
ATOM     30  O   SER A   3      10.470   3.766   7.628  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.691   5.928   7.137  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.935   6.805   6.355  1.00 10.00           O  
ATOM     33  H   SER A   3      13.596   5.194   4.872  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.077   3.843   7.336  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.369   5.988   8.176  1.00 10.00           H  
ATOM     36 2HB  SER A   3      13.740   6.225   7.103  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.016   6.635   6.586  1.00 10.00           H  
ATOM     38  N   SER A   4      10.507   4.101   5.401  1.00 10.00           N  
ATOM     39  CA  SER A   4       9.124   3.744   5.115  1.00 10.00           C  
ATOM     40  C   SER A   4       8.880   2.220   5.019  1.00 10.00           C  
ATOM     41  O   SER A   4       7.734   1.772   4.920  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.690   4.446   3.835  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.402   3.987   2.722  1.00 10.00           O  
ATOM     44  H   SER A   4      11.089   4.388   4.629  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.503   4.129   5.925  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.641   4.293   3.668  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.838   5.519   3.944  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.108   4.523   1.978  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.937   1.392   5.080  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.721  -0.057   4.935  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.988  -0.668   6.136  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.600  -1.833   6.097  1.00 10.00           O  
ATOM     53  CB  HIS A   5      11.012  -0.864   4.666  1.00 10.00           C  
ATOM     54  CG  HIS A   5      11.981  -1.082   5.811  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      12.842  -0.124   6.254  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      12.215  -2.179   6.568  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      13.582  -0.613   7.227  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      13.226  -1.864   7.442  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.884   1.762   5.188  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.082  -0.220   4.069  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.741  -1.845   4.279  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      11.566  -0.361   3.884  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      12.690   0.866   6.142  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      11.779  -3.179   6.574  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      14.334   0.011   7.708  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.780   0.121   7.189  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.094  -0.334   8.385  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.581  -0.072   8.367  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.911  -0.288   9.378  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.690   0.335   9.625  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.085  -0.094   9.934  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      10.381  -1.345  10.437  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.265   0.554   9.819  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      11.684  -1.447  10.618  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.243  -0.310  10.257  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.126   1.071   7.154  1.00 10.00           H  
ATOM     77  HA  HIS A   6       8.234  -1.409   8.485  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.688   1.419   9.486  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.066   0.115  10.489  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      11.412   1.571   9.449  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      12.210  -2.320  11.001  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      13.230  -0.107  10.288  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.031   0.372   7.231  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.576   0.574   7.157  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.849  -0.766   7.287  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.348  -1.802   6.844  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.139   1.255   5.848  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.507   2.703   5.742  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.071   3.635   6.649  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.216   3.373   4.826  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.527   4.819   6.313  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.227   4.698   5.207  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.619   0.587   6.423  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.245   1.208   7.983  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.577   0.728   4.999  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.055   1.184   5.749  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.224   3.488   7.202  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.731   3.048   3.924  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.295   5.691   6.919  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.640  -0.744   7.860  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.846  -1.970   8.025  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.893  -2.203   6.858  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.200  -3.220   6.793  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.039  -1.894   9.323  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.885  -1.885  10.552  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.597  -2.990  10.975  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.154  -0.900  11.441  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.264  -2.685  12.074  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.013  -1.423  12.378  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.266   0.142   8.206  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.512  -2.828   8.084  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.438  -0.980   9.319  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.350  -2.737   9.375  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.766   0.121  11.414  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.913  -3.359  12.632  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.391  -0.919  13.166  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.875  -1.245   5.947  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.025  -1.251   4.772  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.882  -0.875   3.574  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.882  -0.169   3.725  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.138  -0.272   4.958  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.077  -0.633   6.120  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.757  -0.402   7.456  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.312  -1.181   6.123  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.758  -0.798   8.217  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.713  -1.276   7.438  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.489  -0.459   6.091  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.379  -2.249   4.595  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.733   0.724   5.126  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.728  -0.225   4.045  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.020   0.232   7.794  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.972  -1.522   5.326  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.701  -0.698   9.300  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.506  -1.351   2.389  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.306  -1.085   1.203  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.470  -0.580   0.027  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.720  -0.880  -0.040  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.050  -2.380   0.825  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.972  -2.834   1.905  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.532  -3.552   3.000  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.298  -2.649   2.086  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.550  -3.783   3.808  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.632  -3.252   3.274  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.328  -1.912   2.313  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.032  -0.320   1.465  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.324  -3.171   0.647  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.616  -2.256  -0.089  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       4.972  -2.112   1.419  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       3.502  -4.319   4.758  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.557  -3.274   3.679  1.00 10.00           H  
ATOM    151  N   SER A  11       1.067   0.187  -0.903  1.00 14.37           N  
ATOM    152  CA  SER A  11       2.487   0.571  -0.926  1.00 14.37           C  
ATOM    153  C   SER A  11       2.711   1.963  -0.335  1.00 14.37           C  
ATOM    154  O   SER A  11       1.826   2.514   0.327  1.00 14.37           O  
ATOM    155  CB  SER A  11       3.017   0.506  -2.352  1.00 14.37           C  
ATOM    156  OG  SER A  11       4.411   0.612  -2.359  1.00 14.37           O  
ATOM    157  H   SER A  11       0.492   0.517  -1.663  1.00 14.37           H  
ATOM    158  HA  SER A  11       3.087  -0.126  -0.351  1.00 14.37           H  
ATOM    159 1HB  SER A  11       2.709  -0.424  -2.819  1.00 14.37           H  
ATOM    160 2HB  SER A  11       2.585   1.327  -2.928  1.00 14.37           H  
ATOM    161  HG  SER A  11       4.667   0.628  -3.289  1.00 14.37           H  
ATOM    162  N   SER A  12       3.939   2.457  -0.514  1.00 14.12           N  
ATOM    163  CA  SER A  12       4.381   3.760  -0.031  1.00 14.12           C  
ATOM    164  C   SER A  12       4.467   4.747  -1.196  1.00 14.12           C  
ATOM    165  O   SER A  12       4.400   4.344  -2.358  1.00 14.12           O  
ATOM    166  CB  SER A  12       5.729   3.654   0.667  1.00 14.12           C  
ATOM    167  OG  SER A  12       6.751   3.352  -0.245  1.00 14.12           O  
ATOM    168  H   SER A  12       4.570   1.894  -1.068  1.00 14.12           H  
ATOM    169  HA  SER A  12       3.648   4.126   0.679  1.00 14.12           H  
ATOM    170 1HB  SER A  12       5.948   4.598   1.169  1.00 14.12           H  
ATOM    171 2HB  SER A  12       5.680   2.883   1.435  1.00 14.12           H  
ATOM    172  HG  SER A  12       6.754   4.072  -0.881  1.00 14.12           H  
ATOM    173  N   GLY A  13       4.651   6.035  -0.890  1.00 13.78           N  
ATOM    174  CA  GLY A  13       4.767   7.064  -1.922  1.00 13.78           C  
ATOM    175  C   GLY A  13       3.385   7.452  -2.438  1.00 13.78           C  
ATOM    176  O   GLY A  13       3.232   7.938  -3.559  1.00 13.78           O  
ATOM    177  H   GLY A  13       4.662   6.309   0.086  1.00 13.78           H  
ATOM    178 1HA  GLY A  13       5.266   7.937  -1.507  1.00 13.78           H  
ATOM    179 2HA  GLY A  13       5.378   6.695  -2.743  1.00 13.78           H  
ATOM    180  N   LEU A  14       2.374   7.189  -1.621  1.00 13.37           N  
ATOM    181  CA  LEU A  14       1.000   7.474  -2.000  1.00 13.37           C  
ATOM    182  C   LEU A  14       0.701   8.939  -1.729  1.00 13.37           C  
ATOM    183  O   LEU A  14       1.174   9.492  -0.744  1.00 13.37           O  
ATOM    184  CB  LEU A  14       0.046   6.571  -1.218  1.00 13.37           C  
ATOM    185  CG  LEU A  14       0.203   5.056  -1.430  1.00 13.37           C  
ATOM    186  CD1 LEU A  14      -0.802   4.314  -0.541  1.00 13.37           C  
ATOM    187  CD2 LEU A  14       0.003   4.724  -2.885  1.00 13.37           C  
ATOM    188  H   LEU A  14       2.591   6.806  -0.699  1.00 13.37           H  
ATOM    189  HA  LEU A  14       0.879   7.284  -3.065  1.00 13.37           H  
ATOM    190 1HB  LEU A  14       0.239   6.740  -0.182  1.00 13.37           H  
ATOM    191 2HB  LEU A  14      -0.984   6.854  -1.446  1.00 13.37           H  
ATOM    192  HG  LEU A  14       1.209   4.746  -1.126  1.00 13.37           H  
ATOM    193 1HD1 LEU A  14      -0.676   3.238  -0.684  1.00 13.37           H  
ATOM    194 2HD1 LEU A  14      -0.624   4.548   0.490  1.00 13.37           H  
ATOM    195 3HD1 LEU A  14      -1.816   4.600  -0.811  1.00 13.37           H  
ATOM    196 1HD2 LEU A  14       0.122   3.648  -3.032  1.00 13.37           H  
ATOM    197 2HD2 LEU A  14      -0.998   5.025  -3.195  1.00 13.37           H  
ATOM    198 3HD2 LEU A  14       0.746   5.256  -3.481  1.00 13.37           H  
ATOM    199  N   VAL A  15      -0.106   9.569  -2.573  1.00 12.95           N  
ATOM    200  CA  VAL A  15      -0.390  10.984  -2.365  1.00 12.95           C  
ATOM    201  C   VAL A  15      -1.832  11.262  -1.897  1.00 12.95           C  
ATOM    202  O   VAL A  15      -2.775  10.901  -2.600  1.00 12.95           O  
ATOM    203  CB  VAL A  15      -0.147  11.737  -3.685  1.00 12.95           C  
ATOM    204  CG1 VAL A  15      -0.455  13.177  -3.519  1.00 12.95           C  
ATOM    205  CG2 VAL A  15       1.291  11.585  -4.092  1.00 12.95           C  
ATOM    206  H   VAL A  15      -0.491   9.082  -3.370  1.00 12.95           H  
ATOM    207  HA  VAL A  15       0.341  11.347  -1.659  1.00 12.95           H  
ATOM    208  HB  VAL A  15      -0.806  11.335  -4.457  1.00 12.95           H  
ATOM    209 1HG1 VAL A  15      -0.282  13.699  -4.456  1.00 12.95           H  
ATOM    210 2HG1 VAL A  15      -1.494  13.303  -3.214  1.00 12.95           H  
ATOM    211 3HG1 VAL A  15       0.204  13.568  -2.759  1.00 12.95           H  
ATOM    212 1HG2 VAL A  15       1.470  12.115  -5.021  1.00 12.95           H  
ATOM    213 2HG2 VAL A  15       1.901  12.007  -3.312  1.00 12.95           H  
ATOM    214 3HG2 VAL A  15       1.532  10.529  -4.223  1.00 12.95           H  
ATOM    215  N   PRO A  16      -2.035  11.851  -0.700  1.00 12.56           N  
ATOM    216  CA  PRO A  16      -3.328  12.217  -0.136  1.00 12.56           C  
ATOM    217  C   PRO A  16      -3.936  13.464  -0.797  1.00 12.56           C  
ATOM    218  O   PRO A  16      -3.241  14.269  -1.425  1.00 12.56           O  
ATOM    219  CB  PRO A  16      -3.003  12.425   1.352  1.00 12.56           C  
ATOM    220  CG  PRO A  16      -1.558  12.854   1.388  1.00 12.56           C  
ATOM    221  CD  PRO A  16      -0.889  12.111   0.222  1.00 12.56           C  
ATOM    222  HA  PRO A  16      -4.009  11.362  -0.250  1.00 12.56           H  
ATOM    223 1HB  PRO A  16      -3.677  13.198   1.770  1.00 12.56           H  
ATOM    224 2HB  PRO A  16      -3.193  11.504   1.913  1.00 12.56           H  
ATOM    225 1HG  PRO A  16      -1.495  13.945   1.329  1.00 12.56           H  
ATOM    226 2HG  PRO A  16      -1.114  12.578   2.359  1.00 12.56           H  
ATOM    227 1HD  PRO A  16      -0.155  12.781  -0.217  1.00 12.56           H  
ATOM    228 2HD  PRO A  16      -0.434  11.168   0.563  1.00 12.56           H  
ATOM    229  N   ARG A  17      -5.238  13.650  -0.640  1.00 12.21           N  
ATOM    230  CA  ARG A  17      -5.851  14.871  -1.151  1.00 12.21           C  
ATOM    231  C   ARG A  17      -5.303  16.083  -0.407  1.00 12.21           C  
ATOM    232  O   ARG A  17      -5.214  16.069   0.820  1.00 12.21           O  
ATOM    233  CB  ARG A  17      -7.362  14.826  -0.996  1.00 12.21           C  
ATOM    234  CG  ARG A  17      -8.099  16.012  -1.596  1.00 12.21           C  
ATOM    235  CD  ARG A  17      -9.573  15.855  -1.500  1.00 12.21           C  
ATOM    236  NE  ARG A  17     -10.270  17.000  -2.062  1.00 12.21           N  
ATOM    237  CZ  ARG A  17     -11.609  17.128  -2.132  1.00 12.21           C  
ATOM    238  NH1 ARG A  17     -12.389  16.175  -1.671  1.00 12.21           N  
ATOM    239  NH2 ARG A  17     -12.139  18.215  -2.665  1.00 12.21           N  
ATOM    240  H   ARG A  17      -5.802  12.969  -0.149  1.00 12.21           H  
ATOM    241  HA  ARG A  17      -5.610  14.968  -2.211  1.00 12.21           H  
ATOM    242 1HB  ARG A  17      -7.751  13.922  -1.461  1.00 12.21           H  
ATOM    243 2HB  ARG A  17      -7.616  14.787   0.063  1.00 12.21           H  
ATOM    244 1HG  ARG A  17      -7.822  16.919  -1.059  1.00 12.21           H  
ATOM    245 2HG  ARG A  17      -7.828  16.114  -2.647  1.00 12.21           H  
ATOM    246 1HD  ARG A  17      -9.882  14.964  -2.047  1.00 12.21           H  
ATOM    247 2HD  ARG A  17      -9.862  15.757  -0.454  1.00 12.21           H  
ATOM    248  HE  ARG A  17      -9.706  17.756  -2.426  1.00 12.21           H  
ATOM    249 1HH1 ARG A  17     -11.984  15.344  -1.262  1.00 12.21           H  
ATOM    250 2HH1 ARG A  17     -13.392  16.274  -1.724  1.00 12.21           H  
ATOM    251 1HH2 ARG A  17     -11.539  18.948  -3.019  1.00 12.21           H  
ATOM    252 2HH2 ARG A  17     -13.142  18.313  -2.718  1.00 12.21           H  
ATOM    253  N   GLY A  18      -4.914  17.126  -1.150  1.00 11.89           N  
ATOM    254  CA  GLY A  18      -4.379  18.347  -0.541  1.00 11.89           C  
ATOM    255  C   GLY A  18      -2.901  18.210  -0.161  1.00 11.89           C  
ATOM    256  O   GLY A  18      -2.340  19.074   0.515  1.00 11.89           O  
ATOM    257  H   GLY A  18      -4.996  17.073  -2.155  1.00 11.89           H  
ATOM    258 1HA  GLY A  18      -4.499  19.177  -1.235  1.00 11.89           H  
ATOM    259 2HA  GLY A  18      -4.961  18.589   0.347  1.00 11.89           H  
ATOM    260  N   SER A  19      -2.275  17.137  -0.632  1.00 11.56           N  
ATOM    261  CA  SER A  19      -0.901  16.802  -0.318  1.00 11.56           C  
ATOM    262  C   SER A  19       0.191  17.811  -0.599  1.00 11.56           C  
ATOM    263  O   SER A  19       0.284  18.417  -1.677  1.00 11.56           O  
ATOM    264  CB  SER A  19      -0.496  15.573  -1.057  1.00 11.56           C  
ATOM    265  OG  SER A  19       0.857  15.273  -0.834  1.00 11.56           O  
ATOM    266  H   SER A  19      -2.801  16.449  -1.169  1.00 11.56           H  
ATOM    267  HA  SER A  19      -0.883  16.572   0.735  1.00 11.56           H  
ATOM    268 1HB  SER A  19      -1.084  14.774  -0.743  1.00 11.56           H  
ATOM    269 2HB  SER A  19      -0.680  15.717  -2.118  1.00 11.56           H  
ATOM    270  HG  SER A  19       0.938  15.115   0.113  1.00 11.56           H  
ATOM    271  N   HIS A  20       1.137  17.812   0.340  1.00 11.19           N  
ATOM    272  CA  HIS A  20       2.377  18.579   0.322  1.00 11.19           C  
ATOM    273  C   HIS A  20       3.294  18.248  -0.850  1.00 11.19           C  
ATOM    274  O   HIS A  20       4.265  18.952  -1.108  1.00 11.19           O  
ATOM    275  CB  HIS A  20       3.147  18.275   1.569  1.00 11.19           C  
ATOM    276  CG  HIS A  20       3.572  16.872   1.625  1.00 11.19           C  
ATOM    277  ND1 HIS A  20       2.703  15.854   1.928  1.00 11.19           N  
ATOM    278  CD2 HIS A  20       4.769  16.303   1.417  1.00 11.19           C  
ATOM    279  CE1 HIS A  20       3.356  14.707   1.903  1.00 11.19           C  
ATOM    280  NE2 HIS A  20       4.613  14.959   1.582  1.00 11.19           N  
ATOM    281  H   HIS A  20       0.931  17.282   1.189  1.00 11.19           H  
ATOM    282  HA  HIS A  20       2.145  19.644   0.287  1.00 11.19           H  
ATOM    283 1HB  HIS A  20       4.014  18.887   1.577  1.00 11.19           H  
ATOM    284 2HB  HIS A  20       2.567  18.502   2.428  1.00 11.19           H  
ATOM    285  HD1 HIS A  20       1.742  15.991   2.250  1.00 11.19           H  
ATOM    286  HD2 HIS A  20       5.732  16.719   1.157  1.00 11.19           H  
ATOM    287  HE1 HIS A  20       2.837  13.772   2.119  1.00 11.19           H  
ATOM    288  N   MET A  21       2.969  17.196  -1.591  1.00 10.79           N  
ATOM    289  CA  MET A  21       3.722  16.784  -2.761  1.00 10.79           C  
ATOM    290  C   MET A  21       3.748  17.922  -3.795  1.00 10.79           C  
ATOM    291  O   MET A  21       4.639  17.991  -4.640  1.00 10.79           O  
ATOM    292  CB  MET A  21       3.088  15.523  -3.347  1.00 10.79           C  
ATOM    293  CG  MET A  21       3.918  14.832  -4.372  1.00 10.79           C  
ATOM    294  SD  MET A  21       5.411  14.179  -3.646  1.00 10.79           S  
ATOM    295  CE  MET A  21       6.218  13.467  -5.058  1.00 10.79           C  
ATOM    296  H   MET A  21       2.164  16.641  -1.322  1.00 10.79           H  
ATOM    297  HA  MET A  21       4.749  16.568  -2.461  1.00 10.79           H  
ATOM    298 1HB  MET A  21       2.888  14.807  -2.546  1.00 10.79           H  
ATOM    299 2HB  MET A  21       2.129  15.777  -3.801  1.00 10.79           H  
ATOM    300 1HG  MET A  21       3.353  14.012  -4.806  1.00 10.79           H  
ATOM    301 2HG  MET A  21       4.190  15.530  -5.161  1.00 10.79           H  
ATOM    302 1HE  MET A  21       7.164  13.022  -4.749  1.00 10.79           H  
ATOM    303 2HE  MET A  21       5.578  12.700  -5.495  1.00 10.79           H  
ATOM    304 3HE  MET A  21       6.410  14.246  -5.797  1.00 10.79           H  
ATOM    305  N   ALA A  22       2.753  18.823  -3.728  1.00 10.37           N  
ATOM    306  CA  ALA A  22       2.646  19.974  -4.620  1.00 10.37           C  
ATOM    307  C   ALA A  22       3.552  21.142  -4.182  1.00 10.37           C  
ATOM    308  O   ALA A  22       3.639  22.169  -4.868  1.00 10.37           O  
ATOM    309  CB  ALA A  22       1.203  20.439  -4.660  1.00 10.37           C  
ATOM    310  H   ALA A  22       2.031  18.701  -3.009  1.00 10.37           H  
ATOM    311  HA  ALA A  22       2.953  19.659  -5.614  1.00 10.37           H  
ATOM    312 1HB  ALA A  22       1.101  21.280  -5.347  1.00 10.37           H  
ATOM    313 2HB  ALA A  22       0.568  19.619  -4.994  1.00 10.37           H  
ATOM    314 3HB  ALA A  22       0.903  20.745  -3.658  1.00 10.37           H  
ATOM    315  N   SER A  23       4.238  21.008  -3.048  1.00 10.00           N  
ATOM    316  CA  SER A  23       5.036  22.099  -2.503  1.00 10.00           C  
ATOM    317  C   SER A  23       6.377  22.247  -3.214  1.00 10.00           C  
ATOM    318  O   SER A  23       7.418  21.849  -2.696  1.00 10.00           O  
ATOM    319  CB  SER A  23       5.279  21.888  -1.017  1.00 10.00           C  
ATOM    320  OG  SER A  23       5.996  22.963  -0.475  1.00 10.00           O  
ATOM    321  H   SER A  23       4.181  20.144  -2.514  1.00 10.00           H  
ATOM    322  HA  SER A  23       4.480  23.029  -2.637  1.00 10.00           H  
ATOM    323 1HB  SER A  23       4.331  21.764  -0.494  1.00 10.00           H  
ATOM    324 2HB  SER A  23       5.851  20.968  -0.878  1.00 10.00           H  
ATOM    325  HG  SER A  23       6.700  23.147  -1.116  1.00 10.00           H  
ATOM    326  N   VAL A  24       6.333  22.844  -4.398  1.00  9.71           N  
ATOM    327  CA  VAL A  24       7.505  23.041  -5.250  1.00  9.71           C  
ATOM    328  C   VAL A  24       8.545  23.931  -4.568  1.00  9.71           C  
ATOM    329  O   VAL A  24       8.214  24.974  -3.999  1.00  9.71           O  
ATOM    330  CB  VAL A  24       7.089  23.655  -6.601  1.00  9.71           C  
ATOM    331  CG1 VAL A  24       8.323  24.010  -7.424  1.00  9.71           C  
ATOM    332  CG2 VAL A  24       6.212  22.656  -7.344  1.00  9.71           C  
ATOM    333  H   VAL A  24       5.403  23.099  -4.731  1.00  9.71           H  
ATOM    334  HA  VAL A  24       7.957  22.070  -5.443  1.00  9.71           H  
ATOM    335  HB  VAL A  24       6.532  24.573  -6.424  1.00  9.71           H  
ATOM    336 1HG1 VAL A  24       8.012  24.446  -8.373  1.00  9.71           H  
ATOM    337 2HG1 VAL A  24       8.930  24.729  -6.881  1.00  9.71           H  
ATOM    338 3HG1 VAL A  24       8.907  23.110  -7.615  1.00  9.71           H  
ATOM    339 1HG2 VAL A  24       5.901  23.082  -8.298  1.00  9.71           H  
ATOM    340 2HG2 VAL A  24       6.775  21.740  -7.521  1.00  9.71           H  
ATOM    341 3HG2 VAL A  24       5.333  22.430  -6.744  1.00  9.71           H  
ATOM    342  N   VAL A  25       9.806  23.491  -4.612  1.00  9.52           N  
ATOM    343  CA  VAL A  25      10.905  24.186  -3.956  1.00  9.52           C  
ATOM    344  C   VAL A  25      11.882  24.848  -4.946  1.00  9.52           C  
ATOM    345  O   VAL A  25      12.279  24.255  -5.958  1.00  9.52           O  
ATOM    346  CB  VAL A  25      11.630  23.205  -3.025  1.00  9.52           C  
ATOM    347  CG1 VAL A  25      12.779  23.882  -2.346  1.00  9.52           C  
ATOM    348  CG2 VAL A  25      10.651  22.663  -2.018  1.00  9.52           C  
ATOM    349  H   VAL A  25       9.993  22.631  -5.104  1.00  9.52           H  
ATOM    350  HA  VAL A  25      10.482  24.964  -3.337  1.00  9.52           H  
ATOM    351  HB  VAL A  25      12.023  22.387  -3.605  1.00  9.52           H  
ATOM    352 1HG1 VAL A  25      13.275  23.161  -1.718  1.00  9.52           H  
ATOM    353 2HG1 VAL A  25      13.471  24.260  -3.081  1.00  9.52           H  
ATOM    354 3HG1 VAL A  25      12.419  24.708  -1.742  1.00  9.52           H  
ATOM    355 1HG2 VAL A  25      11.150  21.968  -1.380  1.00  9.52           H  
ATOM    356 2HG2 VAL A  25      10.239  23.464  -1.424  1.00  9.52           H  
ATOM    357 3HG2 VAL A  25       9.850  22.154  -2.533  1.00  9.52           H  
ATOM    358  N   ASP A  26      12.231  26.110  -4.662  1.00  9.45           N  
ATOM    359  CA  ASP A  26      13.111  26.937  -5.495  1.00  9.45           C  
ATOM    360  C   ASP A  26      14.503  26.329  -5.704  1.00  9.45           C  
ATOM    361  O   ASP A  26      15.143  25.837  -4.772  1.00  9.45           O  
ATOM    362  CB  ASP A  26      13.277  28.342  -4.898  1.00  9.45           C  
ATOM    363  CG  ASP A  26      13.930  29.349  -5.892  1.00  9.45           C  
ATOM    364  OD1 ASP A  26      15.139  29.384  -6.031  1.00  9.45           O  
ATOM    365  OD2 ASP A  26      13.184  30.074  -6.508  1.00  9.45           O  
ATOM    366  H   ASP A  26      11.860  26.520  -3.818  1.00  9.45           H  
ATOM    367  HA  ASP A  26      12.644  27.043  -6.471  1.00  9.45           H  
ATOM    368 1HB  ASP A  26      12.300  28.731  -4.607  1.00  9.45           H  
ATOM    369 2HB  ASP A  26      13.887  28.292  -3.993  1.00  9.45           H  
ATOM    370  N   ALA A  27      14.976  26.437  -6.951  1.00  9.50           N  
ATOM    371  CA  ALA A  27      16.276  25.901  -7.359  1.00  9.50           C  
ATOM    372  C   ALA A  27      17.448  26.493  -6.576  1.00  9.50           C  
ATOM    373  O   ALA A  27      18.425  25.779  -6.306  1.00  9.50           O  
ATOM    374  CB  ALA A  27      16.492  26.223  -8.828  1.00  9.50           C  
ATOM    375  H   ALA A  27      14.392  26.876  -7.641  1.00  9.50           H  
ATOM    376  HA  ALA A  27      16.264  24.839  -7.238  1.00  9.50           H  
ATOM    377 1HB  ALA A  27      17.438  25.804  -9.149  1.00  9.50           H  
ATOM    378 2HB  ALA A  27      15.686  25.784  -9.414  1.00  9.50           H  
ATOM    379 3HB  ALA A  27      16.505  27.302  -8.971  1.00  9.50           H  
ATOM    380  N   VAL A  28      17.384  27.745  -6.164  1.00  9.64           N  
ATOM    381  CA  VAL A  28      18.521  28.311  -5.469  1.00  9.64           C  
ATOM    382  C   VAL A  28      18.750  27.600  -4.159  1.00  9.64           C  
ATOM    383  O   VAL A  28      19.882  27.240  -3.821  1.00  9.64           O  
ATOM    384  CB  VAL A  28      18.330  29.810  -5.214  1.00  9.64           C  
ATOM    385  CG1 VAL A  28      19.442  30.332  -4.310  1.00  9.64           C  
ATOM    386  CG2 VAL A  28      18.331  30.542  -6.543  1.00  9.64           C  
ATOM    387  H   VAL A  28      16.541  28.318  -6.314  1.00  9.64           H  
ATOM    388  HA  VAL A  28      19.398  28.180  -6.096  1.00  9.64           H  
ATOM    389  HB  VAL A  28      17.373  29.974  -4.704  1.00  9.64           H  
ATOM    390 1HG1 VAL A  28      19.291  31.395  -4.130  1.00  9.64           H  
ATOM    391 2HG1 VAL A  28      19.419  29.797  -3.358  1.00  9.64           H  
ATOM    392 3HG1 VAL A  28      20.397  30.180  -4.789  1.00  9.64           H  
ATOM    393 1HG2 VAL A  28      18.184  31.607  -6.372  1.00  9.64           H  
ATOM    394 2HG2 VAL A  28      19.277  30.381  -7.051  1.00  9.64           H  
ATOM    395 3HG2 VAL A  28      17.513  30.156  -7.159  1.00  9.64           H  
ATOM    396  N   GLU A  29      17.676  27.380  -3.416  1.00  9.86           N  
ATOM    397  CA  GLU A  29      17.814  26.741  -2.123  1.00  9.86           C  
ATOM    398  C   GLU A  29      18.245  25.283  -2.314  1.00  9.86           C  
ATOM    399  O   GLU A  29      19.104  24.785  -1.575  1.00  9.86           O  
ATOM    400  CB  GLU A  29      16.495  26.843  -1.367  1.00  9.86           C  
ATOM    401  CG  GLU A  29      16.067  28.277  -1.021  1.00  9.86           C  
ATOM    402  CD  GLU A  29      17.028  29.034  -0.135  1.00  9.86           C  
ATOM    403  OE1 GLU A  29      17.376  28.546   0.921  1.00  9.86           O  
ATOM    404  OE2 GLU A  29      17.387  30.129  -0.505  1.00  9.86           O  
ATOM    405  H   GLU A  29      16.765  27.668  -3.757  1.00  9.86           H  
ATOM    406  HA  GLU A  29      18.586  27.259  -1.555  1.00  9.86           H  
ATOM    407 1HB  GLU A  29      15.694  26.376  -1.948  1.00  9.86           H  
ATOM    408 2HB  GLU A  29      16.585  26.319  -0.428  1.00  9.86           H  
ATOM    409 1HG  GLU A  29      15.937  28.840  -1.947  1.00  9.86           H  
ATOM    410 2HG  GLU A  29      15.099  28.224  -0.529  1.00  9.86           H  
ATOM    411  N   ARG A  30      17.705  24.650  -3.381  1.00 10.11           N  
ATOM    412  CA  ARG A  30      17.986  23.254  -3.751  1.00 10.11           C  
ATOM    413  C   ARG A  30      19.436  22.993  -4.083  1.00 10.11           C  
ATOM    414  O   ARG A  30      19.921  21.875  -3.870  1.00 10.11           O  
ATOM    415  CB  ARG A  30      17.080  22.807  -4.870  1.00 10.11           C  
ATOM    416  CG  ARG A  30      15.669  22.610  -4.394  1.00 10.11           C  
ATOM    417  CD  ARG A  30      14.681  22.460  -5.476  1.00 10.11           C  
ATOM    418  NE  ARG A  30      14.843  21.287  -6.272  1.00 10.11           N  
ATOM    419  CZ  ARG A  30      14.055  20.974  -7.308  1.00 10.11           C  
ATOM    420  NH1 ARG A  30      13.035  21.756  -7.632  1.00 10.11           N  
ATOM    421  NH2 ARG A  30      14.316  19.873  -7.986  1.00 10.11           N  
ATOM    422  H   ARG A  30      17.007  25.150  -3.941  1.00 10.11           H  
ATOM    423  HA  ARG A  30      17.721  22.622  -2.941  1.00 10.11           H  
ATOM    424 1HB  ARG A  30      17.090  23.538  -5.646  1.00 10.11           H  
ATOM    425 2HB  ARG A  30      17.431  21.876  -5.300  1.00 10.11           H  
ATOM    426 1HG  ARG A  30      15.621  21.724  -3.765  1.00 10.11           H  
ATOM    427 2HG  ARG A  30      15.409  23.472  -3.800  1.00 10.11           H  
ATOM    428 1HD  ARG A  30      13.709  22.413  -5.043  1.00 10.11           H  
ATOM    429 2HD  ARG A  30      14.732  23.320  -6.130  1.00 10.11           H  
ATOM    430  HE  ARG A  30      15.609  20.636  -6.070  1.00 10.11           H  
ATOM    431 1HH1 ARG A  30      12.833  22.608  -7.076  1.00 10.11           H  
ATOM    432 2HH1 ARG A  30      12.446  21.516  -8.413  1.00 10.11           H  
ATOM    433 1HH2 ARG A  30      15.126  19.300  -7.678  1.00 10.11           H  
ATOM    434 2HH2 ARG A  30      13.753  19.601  -8.768  1.00 10.11           H  
ATOM    435  N   TYR A  31      20.113  24.017  -4.607  1.00 10.35           N  
ATOM    436  CA  TYR A  31      21.514  23.919  -4.971  1.00 10.35           C  
ATOM    437  C   TYR A  31      22.455  24.492  -3.892  1.00 10.35           C  
ATOM    438  O   TYR A  31      23.612  24.076  -3.807  1.00 10.35           O  
ATOM    439  CB  TYR A  31      21.729  24.623  -6.301  1.00 10.35           C  
ATOM    440  CG  TYR A  31      20.915  24.023  -7.429  1.00 10.35           C  
ATOM    441  CD1 TYR A  31      20.577  24.797  -8.531  1.00 10.35           C  
ATOM    442  CD2 TYR A  31      20.482  22.704  -7.351  1.00 10.35           C  
ATOM    443  CE1 TYR A  31      19.817  24.244  -9.552  1.00 10.35           C  
ATOM    444  CE2 TYR A  31      19.724  22.159  -8.359  1.00 10.35           C  
ATOM    445  CZ  TYR A  31      19.391  22.918  -9.458  1.00 10.35           C  
ATOM    446  OH  TYR A  31      18.637  22.359 -10.469  1.00 10.35           O  
ATOM    447  H   TYR A  31      19.610  24.883  -4.800  1.00 10.35           H  
ATOM    448  HA  TYR A  31      21.762  22.866  -5.089  1.00 10.35           H  
ATOM    449 1HB  TYR A  31      21.443  25.661  -6.194  1.00 10.35           H  
ATOM    450 2HB  TYR A  31      22.779  24.584  -6.576  1.00 10.35           H  
ATOM    451  HD1 TYR A  31      20.908  25.834  -8.592  1.00 10.35           H  
ATOM    452  HD2 TYR A  31      20.743  22.097  -6.486  1.00 10.35           H  
ATOM    453  HE1 TYR A  31      19.552  24.845 -10.420  1.00 10.35           H  
ATOM    454  HE2 TYR A  31      19.387  21.121  -8.287  1.00 10.35           H  
ATOM    455  HH  TYR A  31      18.444  21.441 -10.253  1.00 10.35           H  
ATOM    456  N   SER A  32      21.973  25.438  -3.064  1.00 10.54           N  
ATOM    457  CA  SER A  32      22.808  26.042  -2.014  1.00 10.54           C  
ATOM    458  C   SER A  32      23.247  25.028  -0.958  1.00 10.54           C  
ATOM    459  O   SER A  32      24.431  24.905  -0.636  1.00 10.54           O  
ATOM    460  CB  SER A  32      22.018  27.139  -1.315  1.00 10.54           C  
ATOM    461  OG  SER A  32      21.766  28.218  -2.173  1.00 10.54           O  
ATOM    462  H   SER A  32      21.023  25.784  -3.187  1.00 10.54           H  
ATOM    463  HA  SER A  32      23.700  26.460  -2.477  1.00 10.54           H  
ATOM    464 1HB  SER A  32      21.066  26.729  -0.972  1.00 10.54           H  
ATOM    465 2HB  SER A  32      22.544  27.465  -0.441  1.00 10.54           H  
ATOM    466  HG  SER A  32      21.165  27.851  -2.868  1.00 10.54           H  
ATOM    467  N   VAL A  33      22.290  24.237  -0.502  1.00 10.65           N  
ATOM    468  CA  VAL A  33      22.525  23.183   0.476  1.00 10.65           C  
ATOM    469  C   VAL A  33      21.958  21.951  -0.174  1.00 10.65           C  
ATOM    470  O   VAL A  33      21.264  22.073  -1.172  1.00 10.65           O  
ATOM    471  CB  VAL A  33      21.840  23.464   1.834  1.00 10.65           C  
ATOM    472  CG1 VAL A  33      22.356  24.723   2.417  1.00 10.65           C  
ATOM    473  CG2 VAL A  33      20.355  23.550   1.678  1.00 10.65           C  
ATOM    474  H   VAL A  33      21.339  24.398  -0.841  1.00 10.65           H  
ATOM    475  HA  VAL A  33      23.594  23.049   0.637  1.00 10.65           H  
ATOM    476  HB  VAL A  33      22.089  22.656   2.527  1.00 10.65           H  
ATOM    477 1HG1 VAL A  33      21.893  24.875   3.383  1.00 10.65           H  
ATOM    478 2HG1 VAL A  33      23.403  24.632   2.537  1.00 10.65           H  
ATOM    479 3HG1 VAL A  33      22.137  25.564   1.762  1.00 10.65           H  
ATOM    480 1HG2 VAL A  33      19.910  23.734   2.652  1.00 10.65           H  
ATOM    481 2HG2 VAL A  33      20.097  24.363   0.996  1.00 10.65           H  
ATOM    482 3HG2 VAL A  33      19.999  22.627   1.295  1.00 10.65           H  
ATOM    483  N   GLY A  34      22.157  20.755   0.356  1.00 10.65           N  
ATOM    484  CA  GLY A  34      21.556  19.607  -0.343  1.00 10.65           C  
ATOM    485  C   GLY A  34      20.023  19.500  -0.178  1.00 10.65           C  
ATOM    486  O   GLY A  34      19.487  18.407  -0.021  1.00 10.65           O  
ATOM    487  H   GLY A  34      22.714  20.634   1.189  1.00 10.65           H  
ATOM    488 1HA  GLY A  34      21.802  19.670  -1.406  1.00 10.65           H  
ATOM    489 2HA  GLY A  34      22.014  18.691   0.021  1.00 10.65           H  
ATOM    490  N   LEU A  35      19.316  20.630  -0.280  1.00 10.55           N  
ATOM    491  CA  LEU A  35      17.874  20.698  -0.185  1.00 10.55           C  
ATOM    492  C   LEU A  35      17.246  19.865  -1.282  1.00 10.55           C  
ATOM    493  O   LEU A  35      16.211  19.254  -1.081  1.00 10.55           O  
ATOM    494  CB  LEU A  35      17.368  22.142  -0.135  1.00 10.55           C  
ATOM    495  CG  LEU A  35      15.867  22.337   0.065  1.00 10.55           C  
ATOM    496  CD1 LEU A  35      15.460  21.795   1.434  1.00 10.55           C  
ATOM    497  CD2 LEU A  35      15.531  23.754  -0.055  1.00 10.55           C  
ATOM    498  H   LEU A  35      19.819  21.494  -0.456  1.00 10.55           H  
ATOM    499  HA  LEU A  35      17.591  20.279   0.746  1.00 10.55           H  
ATOM    500 1HB  LEU A  35      17.806  22.583   0.744  1.00 10.55           H  
ATOM    501 2HB  LEU A  35      17.716  22.699  -0.922  1.00 10.55           H  
ATOM    502  HG  LEU A  35      15.339  21.797  -0.694  1.00 10.55           H  
ATOM    503 1HD1 LEU A  35      14.389  21.925   1.577  1.00 10.55           H  
ATOM    504 2HD1 LEU A  35      15.694  20.770   1.493  1.00 10.55           H  
ATOM    505 3HD1 LEU A  35      15.993  22.330   2.209  1.00 10.55           H  
ATOM    506 1HD2 LEU A  35      14.463  23.897   0.086  1.00 10.55           H  
ATOM    507 2HD2 LEU A  35      16.058  24.311   0.686  1.00 10.55           H  
ATOM    508 3HD2 LEU A  35      15.816  24.092  -1.039  1.00 10.55           H  
ATOM    509  N   ASP A  36      17.876  19.749  -2.450  1.00 10.35           N  
ATOM    510  CA  ASP A  36      17.262  18.913  -3.479  1.00 10.35           C  
ATOM    511  C   ASP A  36      17.117  17.455  -2.963  1.00 10.35           C  
ATOM    512  O   ASP A  36      16.153  16.760  -3.308  1.00 10.35           O  
ATOM    513  CB  ASP A  36      18.128  18.929  -4.752  1.00 10.35           C  
ATOM    514  CG  ASP A  36      17.406  18.460  -6.036  1.00 10.35           C  
ATOM    515  OD1 ASP A  36      16.474  19.133  -6.453  1.00 10.35           O  
ATOM    516  OD2 ASP A  36      17.797  17.475  -6.604  1.00 10.35           O  
ATOM    517  H   ASP A  36      18.735  20.270  -2.655  1.00 10.35           H  
ATOM    518  HA  ASP A  36      16.271  19.304  -3.707  1.00 10.35           H  
ATOM    519 1HB  ASP A  36      18.539  19.921  -4.908  1.00 10.35           H  
ATOM    520 2HB  ASP A  36      18.977  18.264  -4.588  1.00 10.35           H  
ATOM    521  N   ASP A  37      18.043  17.002  -2.096  1.00 10.13           N  
ATOM    522  CA  ASP A  37      17.970  15.640  -1.573  1.00 10.13           C  
ATOM    523  C   ASP A  37      17.075  15.624  -0.345  1.00 10.13           C  
ATOM    524  O   ASP A  37      16.311  14.681  -0.122  1.00 10.13           O  
ATOM    525  CB  ASP A  37      19.360  15.105  -1.205  1.00 10.13           C  
ATOM    526  CG  ASP A  37      20.299  14.925  -2.408  1.00 10.13           C  
ATOM    527  OD1 ASP A  37      19.985  14.128  -3.263  1.00 10.13           O  
ATOM    528  OD2 ASP A  37      21.318  15.579  -2.459  1.00 10.13           O  
ATOM    529  H   ASP A  37      18.785  17.613  -1.765  1.00 10.13           H  
ATOM    530  HA  ASP A  37      17.536  14.992  -2.334  1.00 10.13           H  
ATOM    531 1HB  ASP A  37      19.827  15.786  -0.489  1.00 10.13           H  
ATOM    532 2HB  ASP A  37      19.248  14.144  -0.705  1.00 10.13           H  
ATOM    533  N   ILE A  38      17.118  16.702   0.431  1.00  9.92           N  
ATOM    534  CA  ILE A  38      16.308  16.791   1.632  1.00  9.92           C  
ATOM    535  C   ILE A  38      14.847  16.769   1.248  1.00  9.92           C  
ATOM    536  O   ILE A  38      14.073  16.021   1.820  1.00  9.92           O  
ATOM    537  CB  ILE A  38      16.581  18.066   2.417  1.00  9.92           C  
ATOM    538  CG1 ILE A  38      17.988  18.080   2.969  1.00  9.92           C  
ATOM    539  CG2 ILE A  38      15.563  18.249   3.509  1.00  9.92           C  
ATOM    540  CD1 ILE A  38      18.426  19.461   3.503  1.00  9.92           C  
ATOM    541  H   ILE A  38      17.767  17.455   0.201  1.00  9.92           H  
ATOM    542  HA  ILE A  38      16.517  15.925   2.266  1.00  9.92           H  
ATOM    543  HB  ILE A  38      16.494  18.845   1.762  1.00  9.92           H  
ATOM    544 1HG1 ILE A  38      18.047  17.354   3.765  1.00  9.92           H  
ATOM    545 2HG1 ILE A  38      18.676  17.779   2.189  1.00  9.92           H  
ATOM    546 1HG2 ILE A  38      15.746  19.188   4.034  1.00  9.92           H  
ATOM    547 2HG2 ILE A  38      14.583  18.270   3.063  1.00  9.92           H  
ATOM    548 3HG2 ILE A  38      15.629  17.422   4.218  1.00  9.92           H  
ATOM    549 1HD1 ILE A  38      19.442  19.393   3.880  1.00  9.92           H  
ATOM    550 2HD1 ILE A  38      18.404  20.202   2.730  1.00  9.92           H  
ATOM    551 3HD1 ILE A  38      17.759  19.769   4.306  1.00  9.92           H  
ATOM    552  N   VAL A  39      14.473  17.575   0.257  1.00  9.75           N  
ATOM    553  CA  VAL A  39      13.102  17.660  -0.217  1.00  9.75           C  
ATOM    554  C   VAL A  39      12.626  16.348  -0.777  1.00  9.75           C  
ATOM    555  O   VAL A  39      11.519  15.917  -0.482  1.00  9.75           O  
ATOM    556  CB  VAL A  39      12.957  18.754  -1.258  1.00  9.75           C  
ATOM    557  CG1 VAL A  39      11.589  18.725  -1.885  1.00  9.75           C  
ATOM    558  CG2 VAL A  39      13.176  20.012  -0.592  1.00  9.75           C  
ATOM    559  H   VAL A  39      15.173  18.159  -0.187  1.00  9.75           H  
ATOM    560  HA  VAL A  39      12.471  17.923   0.633  1.00  9.75           H  
ATOM    561  HB  VAL A  39      13.709  18.608  -2.043  1.00  9.75           H  
ATOM    562 1HG1 VAL A  39      11.508  19.525  -2.621  1.00  9.75           H  
ATOM    563 2HG1 VAL A  39      11.431  17.763  -2.375  1.00  9.75           H  
ATOM    564 3HG1 VAL A  39      10.836  18.866  -1.112  1.00  9.75           H  
ATOM    565 1HG2 VAL A  39      13.112  20.817  -1.302  1.00  9.75           H  
ATOM    566 2HG2 VAL A  39      12.440  20.128   0.173  1.00  9.75           H  
ATOM    567 3HG2 VAL A  39      14.139  19.982  -0.155  1.00  9.75           H  
ATOM    568  N   TYR A  40      13.466  15.688  -1.587  1.00  9.61           N  
ATOM    569  CA  TYR A  40      13.058  14.389  -2.095  1.00  9.61           C  
ATOM    570  C   TYR A  40      12.720  13.478  -0.913  1.00  9.61           C  
ATOM    571  O   TYR A  40      11.654  12.832  -0.884  1.00  9.61           O  
ATOM    572  CB  TYR A  40      14.188  13.776  -2.928  1.00  9.61           C  
ATOM    573  CG  TYR A  40      13.881  12.394  -3.434  1.00  9.61           C  
ATOM    574  CD1 TYR A  40      13.091  12.226  -4.562  1.00  9.61           C  
ATOM    575  CD2 TYR A  40      14.383  11.289  -2.764  1.00  9.61           C  
ATOM    576  CE1 TYR A  40      12.804  10.954  -5.019  1.00  9.61           C  
ATOM    577  CE2 TYR A  40      14.097  10.019  -3.219  1.00  9.61           C  
ATOM    578  CZ  TYR A  40      13.310   9.848  -4.342  1.00  9.61           C  
ATOM    579  OH  TYR A  40      13.024   8.580  -4.796  1.00  9.61           O  
ATOM    580  H   TYR A  40      14.365  16.076  -1.863  1.00  9.61           H  
ATOM    581  HA  TYR A  40      12.173  14.506  -2.710  1.00  9.61           H  
ATOM    582 1HB  TYR A  40      14.397  14.422  -3.783  1.00  9.61           H  
ATOM    583 2HB  TYR A  40      15.098  13.729  -2.330  1.00  9.61           H  
ATOM    584  HD1 TYR A  40      12.696  13.097  -5.086  1.00  9.61           H  
ATOM    585  HD2 TYR A  40      15.001  11.426  -1.876  1.00  9.61           H  
ATOM    586  HE1 TYR A  40      12.184  10.819  -5.906  1.00  9.61           H  
ATOM    587  HE2 TYR A  40      14.489   9.150  -2.691  1.00  9.61           H  
ATOM    588  HH  TYR A  40      13.415   7.934  -4.202  1.00  9.61           H  
ATOM    589  N   ARG A  41      13.621  13.435   0.068  1.00  9.53           N  
ATOM    590  CA  ARG A  41      13.434  12.600   1.236  1.00  9.53           C  
ATOM    591  C   ARG A  41      12.215  13.029   2.056  1.00  9.53           C  
ATOM    592  O   ARG A  41      11.431  12.169   2.454  1.00  9.53           O  
ATOM    593  CB  ARG A  41      14.684  12.658   2.086  1.00  9.53           C  
ATOM    594  CG  ARG A  41      15.885  11.942   1.487  1.00  9.53           C  
ATOM    595  CD  ARG A  41      17.108  12.189   2.287  1.00  9.53           C  
ATOM    596  NE  ARG A  41      18.284  11.554   1.704  1.00  9.53           N  
ATOM    597  CZ  ARG A  41      19.544  11.727   2.149  1.00  9.53           C  
ATOM    598  NH1 ARG A  41      19.773  12.509   3.183  1.00  9.53           N  
ATOM    599  NH2 ARG A  41      20.550  11.112   1.552  1.00  9.53           N  
ATOM    600  H   ARG A  41      14.480  13.988  -0.006  1.00  9.53           H  
ATOM    601  HA  ARG A  41      13.286  11.576   0.905  1.00  9.53           H  
ATOM    602 1HB  ARG A  41      14.971  13.690   2.246  1.00  9.53           H  
ATOM    603 2HB  ARG A  41      14.490  12.230   3.044  1.00  9.53           H  
ATOM    604 1HG  ARG A  41      15.691  10.873   1.482  1.00  9.53           H  
ATOM    605 2HG  ARG A  41      16.049  12.284   0.468  1.00  9.53           H  
ATOM    606 1HD  ARG A  41      17.289  13.265   2.330  1.00  9.53           H  
ATOM    607 2HD  ARG A  41      16.971  11.802   3.296  1.00  9.53           H  
ATOM    608  HE  ARG A  41      18.145  10.946   0.907  1.00  9.53           H  
ATOM    609 1HH1 ARG A  41      19.003  12.977   3.640  1.00  9.53           H  
ATOM    610 2HH1 ARG A  41      20.717  12.638   3.520  1.00  9.53           H  
ATOM    611 1HH2 ARG A  41      20.377  10.512   0.757  1.00  9.53           H  
ATOM    612 2HH2 ARG A  41      21.493  11.244   1.888  1.00  9.53           H  
ATOM    613  N   LEU A  42      11.988  14.343   2.215  1.00  9.50           N  
ATOM    614  CA  LEU A  42      10.837  14.828   2.974  1.00  9.50           C  
ATOM    615  C   LEU A  42       9.556  14.419   2.293  1.00  9.50           C  
ATOM    616  O   LEU A  42       8.616  13.980   2.955  1.00  9.50           O  
ATOM    617  CB  LEU A  42      10.841  16.372   3.087  1.00  9.50           C  
ATOM    618  CG  LEU A  42      11.902  17.029   4.005  1.00  9.50           C  
ATOM    619  CD1 LEU A  42      11.831  18.558   3.817  1.00  9.50           C  
ATOM    620  CD2 LEU A  42      11.658  16.643   5.467  1.00  9.50           C  
ATOM    621  H   LEU A  42      12.654  15.008   1.849  1.00  9.50           H  
ATOM    622  HA  LEU A  42      10.864  14.399   3.966  1.00  9.50           H  
ATOM    623 1HB  LEU A  42      11.007  16.766   2.090  1.00  9.50           H  
ATOM    624 2HB  LEU A  42       9.865  16.710   3.403  1.00  9.50           H  
ATOM    625  HG  LEU A  42      12.877  16.691   3.726  1.00  9.50           H  
ATOM    626 1HD1 LEU A  42      12.576  19.041   4.445  1.00  9.50           H  
ATOM    627 2HD1 LEU A  42      12.016  18.819   2.777  1.00  9.50           H  
ATOM    628 3HD1 LEU A  42      10.842  18.904   4.105  1.00  9.50           H  
ATOM    629 1HD2 LEU A  42      12.416  17.108   6.098  1.00  9.50           H  
ATOM    630 2HD2 LEU A  42      10.675  16.988   5.780  1.00  9.50           H  
ATOM    631 3HD2 LEU A  42      11.714  15.563   5.575  1.00  9.50           H  
ATOM    632  N   HIS A  43       9.513  14.475   0.970  1.00  9.49           N  
ATOM    633  CA  HIS A  43       8.298  14.080   0.290  1.00  9.49           C  
ATOM    634  C   HIS A  43       8.044  12.596   0.528  1.00  9.49           C  
ATOM    635  O   HIS A  43       6.923  12.189   0.823  1.00  9.49           O  
ATOM    636  CB  HIS A  43       8.376  14.381  -1.214  1.00  9.49           C  
ATOM    637  CG  HIS A  43       8.277  15.853  -1.570  1.00  9.49           C  
ATOM    638  ND1 HIS A  43       8.505  16.334  -2.852  1.00  9.49           N  
ATOM    639  CD2 HIS A  43       7.995  16.937  -0.812  1.00  9.49           C  
ATOM    640  CE1 HIS A  43       8.335  17.647  -2.861  1.00  9.49           C  
ATOM    641  NE2 HIS A  43       8.032  18.034  -1.640  1.00  9.49           N  
ATOM    642  H   HIS A  43      10.310  14.835   0.438  1.00  9.49           H  
ATOM    643  HA  HIS A  43       7.452  14.631   0.701  1.00  9.49           H  
ATOM    644 1HB  HIS A  43       9.330  14.010  -1.598  1.00  9.49           H  
ATOM    645 2HB  HIS A  43       7.597  13.851  -1.727  1.00  9.49           H  
ATOM    646  HD2 HIS A  43       7.779  16.942   0.251  1.00  9.49           H  
ATOM    647  HE1 HIS A  43       8.437  18.304  -3.726  1.00  9.49           H  
ATOM    648  HE2 HIS A  43       7.856  18.986  -1.349  1.00  9.49           H  
ATOM    649  N   SER A  44       9.101  11.782   0.484  1.00  9.49           N  
ATOM    650  CA  SER A  44       8.930  10.355   0.723  1.00  9.49           C  
ATOM    651  C   SER A  44       8.488  10.064   2.164  1.00  9.49           C  
ATOM    652  O   SER A  44       7.601   9.228   2.397  1.00  9.49           O  
ATOM    653  CB  SER A  44      10.234   9.627   0.444  1.00  9.49           C  
ATOM    654  OG  SER A  44      10.585   9.707  -0.915  1.00  9.49           O  
ATOM    655  H   SER A  44      10.023  12.153   0.240  1.00  9.49           H  
ATOM    656  HA  SER A  44       8.167   9.982   0.048  1.00  9.49           H  
ATOM    657 1HB  SER A  44      11.029  10.056   1.051  1.00  9.49           H  
ATOM    658 2HB  SER A  44      10.130   8.586   0.734  1.00  9.49           H  
ATOM    659  HG  SER A  44      10.780  10.647  -1.082  1.00  9.49           H  
ATOM    660  N   TYR A  45       9.087  10.772   3.136  1.00  9.50           N  
ATOM    661  CA  TYR A  45       8.783  10.566   4.552  1.00  9.50           C  
ATOM    662  C   TYR A  45       7.358  10.980   4.862  1.00  9.50           C  
ATOM    663  O   TYR A  45       6.652  10.316   5.626  1.00  9.50           O  
ATOM    664  CB  TYR A  45       9.667  11.431   5.446  1.00  9.50           C  
ATOM    665  CG  TYR A  45      11.131  11.188   5.406  1.00  9.50           C  
ATOM    666  CD1 TYR A  45      11.971  12.239   5.735  1.00  9.50           C  
ATOM    667  CD2 TYR A  45      11.650   9.963   5.041  1.00  9.50           C  
ATOM    668  CE1 TYR A  45      13.320  12.077   5.692  1.00  9.50           C  
ATOM    669  CE2 TYR A  45      13.017   9.788   5.001  1.00  9.50           C  
ATOM    670  CZ  TYR A  45      13.856  10.835   5.323  1.00  9.50           C  
ATOM    671  OH  TYR A  45      15.234  10.651   5.275  1.00  9.50           O  
ATOM    672  H   TYR A  45       9.807  11.446   2.877  1.00  9.50           H  
ATOM    673  HA  TYR A  45       8.902   9.508   4.791  1.00  9.50           H  
ATOM    674 1HB  TYR A  45       9.493  12.485   5.215  1.00  9.50           H  
ATOM    675 2HB  TYR A  45       9.354  11.261   6.468  1.00  9.50           H  
ATOM    676  HD1 TYR A  45      11.548  13.200   6.018  1.00  9.50           H  
ATOM    677  HD2 TYR A  45      10.985   9.137   4.782  1.00  9.50           H  
ATOM    678  HE1 TYR A  45      13.969  12.915   5.946  1.00  9.50           H  
ATOM    679  HE2 TYR A  45      13.435   8.821   4.715  1.00  9.50           H  
ATOM    680  HH  TYR A  45      15.422   9.773   4.926  1.00  9.50           H  
ATOM    681  N   GLY A  46       6.964  12.112   4.278  1.00  9.50           N  
ATOM    682  CA  GLY A  46       5.655  12.718   4.429  1.00  9.50           C  
ATOM    683  C   GLY A  46       4.572  11.851   3.858  1.00  9.50           C  
ATOM    684  O   GLY A  46       3.614  11.505   4.549  1.00  9.50           O  
ATOM    685  H   GLY A  46       7.625  12.605   3.681  1.00  9.50           H  
ATOM    686 1HA  GLY A  46       5.456  12.914   5.479  1.00  9.50           H  
ATOM    687 2HA  GLY A  46       5.652  13.678   3.913  1.00  9.50           H  
ATOM    688  N   MET A  47       4.722  11.480   2.586  1.00  9.42           N  
ATOM    689  CA  MET A  47       3.710  10.678   1.934  1.00  9.42           C  
ATOM    690  C   MET A  47       3.547   9.330   2.585  1.00  9.42           C  
ATOM    691  O   MET A  47       2.424   8.933   2.905  1.00  9.42           O  
ATOM    692  CB  MET A  47       4.097  10.443   0.482  1.00  9.42           C  
ATOM    693  CG  MET A  47       3.980  11.619  -0.451  1.00  9.42           C  
ATOM    694  SD  MET A  47       4.276  11.098  -2.124  1.00  9.42           S  
ATOM    695  CE  MET A  47       6.033  10.856  -2.081  1.00  9.42           C  
ATOM    696  H   MET A  47       5.539  11.780   2.052  1.00  9.42           H  
ATOM    697  HA  MET A  47       2.757  11.203   1.988  1.00  9.42           H  
ATOM    698 1HB  MET A  47       5.136  10.121   0.450  1.00  9.42           H  
ATOM    699 2HB  MET A  47       3.502   9.629   0.082  1.00  9.42           H  
ATOM    700 1HG  MET A  47       2.976  12.038  -0.394  1.00  9.42           H  
ATOM    701 2HG  MET A  47       4.693  12.396  -0.191  1.00  9.42           H  
ATOM    702 1HE  MET A  47       6.381  10.517  -3.053  1.00  9.42           H  
ATOM    703 2HE  MET A  47       6.514  11.789  -1.828  1.00  9.42           H  
ATOM    704 3HE  MET A  47       6.273  10.114  -1.327  1.00  9.42           H  
ATOM    705  N   GLY A  48       4.654   8.624   2.835  1.00  9.14           N  
ATOM    706  CA  GLY A  48       4.517   7.324   3.457  1.00  9.14           C  
ATOM    707  C   GLY A  48       3.463   6.532   2.703  1.00  9.14           C  
ATOM    708  O   GLY A  48       3.508   6.393   1.471  1.00  9.14           O  
ATOM    709  H   GLY A  48       5.586   8.970   2.603  1.00  9.14           H  
ATOM    710 1HA  GLY A  48       5.473   6.803   3.430  1.00  9.14           H  
ATOM    711 2HA  GLY A  48       4.229   7.434   4.500  1.00  9.14           H  
ATOM    712  N   SER A  49       2.491   6.028   3.451  1.00  8.50           N  
ATOM    713  CA  SER A  49       1.409   5.264   2.879  1.00  8.50           C  
ATOM    714  C   SER A  49       0.080   5.808   3.415  1.00  8.50           C  
ATOM    715  O   SER A  49      -0.227   5.720   4.606  1.00  8.50           O  
ATOM    716  CB  SER A  49       1.576   3.796   3.212  1.00  8.50           C  
ATOM    717  OG  SER A  49       0.529   3.045   2.678  1.00  8.50           O  
ATOM    718  H   SER A  49       2.514   6.185   4.448  1.00  8.50           H  
ATOM    719  HA  SER A  49       1.422   5.385   1.795  1.00  8.50           H  
ATOM    720 1HB  SER A  49       2.523   3.431   2.820  1.00  8.50           H  
ATOM    721 2HB  SER A  49       1.612   3.674   4.278  1.00  8.50           H  
ATOM    722  HG  SER A  49       0.852   2.782   1.774  1.00  8.50           H  
ATOM    723  N   VAL A  50      -0.725   6.323   2.501  1.00  7.43           N  
ATOM    724  CA  VAL A  50      -2.016   6.952   2.760  1.00  7.43           C  
ATOM    725  C   VAL A  50      -2.991   6.034   3.471  1.00  7.43           C  
ATOM    726  O   VAL A  50      -3.821   6.487   4.254  1.00  7.43           O  
ATOM    727  CB  VAL A  50      -2.638   7.445   1.442  1.00  7.43           C  
ATOM    728  CG1 VAL A  50      -4.065   7.862   1.657  1.00  7.43           C  
ATOM    729  CG2 VAL A  50      -1.859   8.641   0.941  1.00  7.43           C  
ATOM    730  H   VAL A  50      -0.391   6.318   1.549  1.00  7.43           H  
ATOM    731  HA  VAL A  50      -1.840   7.822   3.393  1.00  7.43           H  
ATOM    732  HB  VAL A  50      -2.617   6.640   0.709  1.00  7.43           H  
ATOM    733 1HG1 VAL A  50      -4.485   8.210   0.714  1.00  7.43           H  
ATOM    734 2HG1 VAL A  50      -4.643   7.010   2.021  1.00  7.43           H  
ATOM    735 3HG1 VAL A  50      -4.099   8.667   2.389  1.00  7.43           H  
ATOM    736 1HG2 VAL A  50      -2.288   8.991   0.009  1.00  7.43           H  
ATOM    737 2HG2 VAL A  50      -1.907   9.431   1.683  1.00  7.43           H  
ATOM    738 3HG2 VAL A  50      -0.830   8.383   0.787  1.00  7.43           H  
ATOM    739  N   ASN A  51      -2.912   4.750   3.168  1.00  6.09           N  
ATOM    740  CA  ASN A  51      -3.825   3.774   3.730  1.00  6.09           C  
ATOM    741  C   ASN A  51      -3.290   3.107   5.007  1.00  6.09           C  
ATOM    742  O   ASN A  51      -3.850   2.105   5.454  1.00  6.09           O  
ATOM    743  CB  ASN A  51      -4.131   2.732   2.681  1.00  6.09           C  
ATOM    744  CG  ASN A  51      -4.917   3.313   1.541  1.00  6.09           C  
ATOM    745  OD1 ASN A  51      -5.791   4.166   1.740  1.00  6.09           O  
ATOM    746  ND2 ASN A  51      -4.621   2.874   0.346  1.00  6.09           N  
ATOM    747  H   ASN A  51      -2.189   4.444   2.532  1.00  6.09           H  
ATOM    748  HA  ASN A  51      -4.750   4.286   3.999  1.00  6.09           H  
ATOM    749 1HB  ASN A  51      -3.196   2.316   2.300  1.00  6.09           H  
ATOM    750 2HB  ASN A  51      -4.699   1.918   3.132  1.00  6.09           H  
ATOM    751 1HD2 ASN A  51      -5.111   3.225  -0.452  1.00  6.09           H  
ATOM    752 2HD2 ASN A  51      -3.907   2.182   0.231  1.00  6.09           H  
ATOM    753  N   ASP A  52      -2.215   3.655   5.589  1.00  4.74           N  
ATOM    754  CA  ASP A  52      -1.633   3.112   6.814  1.00  4.74           C  
ATOM    755  C   ASP A  52      -2.424   3.509   8.058  1.00  4.74           C  
ATOM    756  O   ASP A  52      -3.376   4.282   8.000  1.00  4.74           O  
ATOM    757  CB  ASP A  52      -0.156   3.524   6.983  1.00  4.74           C  
ATOM    758  CG  ASP A  52       0.726   2.532   7.865  1.00  4.74           C  
ATOM    759  OD1 ASP A  52       0.190   1.587   8.417  1.00  4.74           O  
ATOM    760  OD2 ASP A  52       1.911   2.743   7.983  1.00  4.74           O  
ATOM    761  H   ASP A  52      -1.769   4.478   5.180  1.00  4.74           H  
ATOM    762  HA  ASP A  52      -1.667   2.047   6.742  1.00  4.74           H  
ATOM    763 1HB  ASP A  52       0.286   3.584   6.013  1.00  4.74           H  
ATOM    764 2HB  ASP A  52      -0.111   4.525   7.412  1.00  4.74           H  
ATOM    765  N   ALA A  53      -1.997   2.968   9.197  1.00  3.59           N  
ATOM    766  CA  ALA A  53      -2.603   3.202  10.505  1.00  3.59           C  
ATOM    767  C   ALA A  53      -2.247   4.570  11.103  1.00  3.59           C  
ATOM    768  O   ALA A  53      -2.767   4.945  12.155  1.00  3.59           O  
ATOM    769  CB  ALA A  53      -2.150   2.112  11.462  1.00  3.59           C  
ATOM    770  H   ALA A  53      -1.215   2.321   9.134  1.00  3.59           H  
ATOM    771  HA  ALA A  53      -3.684   3.157  10.384  1.00  3.59           H  
ATOM    772 1HB  ALA A  53      -2.627   2.255  12.430  1.00  3.59           H  
ATOM    773 2HB  ALA A  53      -2.428   1.137  11.063  1.00  3.59           H  
ATOM    774 3HB  ALA A  53      -1.066   2.161  11.577  1.00  3.59           H  
ATOM    775  N   TYR A  54      -1.351   5.307  10.459  1.00  2.76           N  
ATOM    776  CA  TYR A  54      -0.955   6.612  10.967  1.00  2.76           C  
ATOM    777  C   TYR A  54      -1.871   7.699  10.410  1.00  2.76           C  
ATOM    778  O   TYR A  54      -2.232   7.642   9.238  1.00  2.76           O  
ATOM    779  CB  TYR A  54       0.463   6.948  10.547  1.00  2.76           C  
ATOM    780  CG  TYR A  54       1.484   6.131  11.200  1.00  2.76           C  
ATOM    781  CD1 TYR A  54       1.892   4.949  10.622  1.00  2.76           C  
ATOM    782  CD2 TYR A  54       2.028   6.556  12.380  1.00  2.76           C  
ATOM    783  CE1 TYR A  54       2.860   4.184  11.228  1.00  2.76           C  
ATOM    784  CE2 TYR A  54       2.984   5.800  12.987  1.00  2.76           C  
ATOM    785  CZ  TYR A  54       3.415   4.620  12.427  1.00  2.76           C  
ATOM    786  OH  TYR A  54       4.405   3.876  13.042  1.00  2.76           O  
ATOM    787  H   TYR A  54      -0.954   4.951   9.599  1.00  2.76           H  
ATOM    788  HA  TYR A  54      -0.990   6.569  12.047  1.00  2.76           H  
ATOM    789 1HB  TYR A  54       0.561   6.822   9.466  1.00  2.76           H  
ATOM    790 2HB  TYR A  54       0.664   7.997  10.772  1.00  2.76           H  
ATOM    791  HD1 TYR A  54       1.450   4.624   9.683  1.00  2.76           H  
ATOM    792  HD2 TYR A  54       1.700   7.496  12.830  1.00  2.76           H  
ATOM    793  HE1 TYR A  54       3.189   3.249  10.763  1.00  2.76           H  
ATOM    794  HE2 TYR A  54       3.408   6.145  13.909  1.00  2.76           H  
ATOM    795  HH  TYR A  54       4.899   4.442  13.681  1.00  2.76           H  
ATOM    796  N   PRO A  55      -2.256   8.704  11.195  1.00  2.23           N  
ATOM    797  CA  PRO A  55      -3.000   9.850  10.727  1.00  2.23           C  
ATOM    798  C   PRO A  55      -2.169  10.536   9.639  1.00  2.23           C  
ATOM    799  O   PRO A  55      -0.945  10.517   9.722  1.00  2.23           O  
ATOM    800  CB  PRO A  55      -3.135  10.694  11.984  1.00  2.23           C  
ATOM    801  CG  PRO A  55      -3.037   9.701  13.108  1.00  2.23           C  
ATOM    802  CD  PRO A  55      -2.066   8.648  12.646  1.00  2.23           C  
ATOM    803  HA  PRO A  55      -3.975   9.503  10.394  1.00  2.23           H  
ATOM    804 1HB  PRO A  55      -2.416  11.511  11.988  1.00  2.23           H  
ATOM    805 2HB  PRO A  55      -4.111  11.144  11.969  1.00  2.23           H  
ATOM    806 1HG  PRO A  55      -2.713  10.188  14.026  1.00  2.23           H  
ATOM    807 2HG  PRO A  55      -4.034   9.284  13.296  1.00  2.23           H  
ATOM    808 1HD  PRO A  55      -1.032   8.865  12.933  1.00  2.23           H  
ATOM    809 2HD  PRO A  55      -2.429   7.695  13.060  1.00  2.23           H  
ATOM    810  N   PRO A  56      -2.787  11.115   8.600  1.00  1.93           N  
ATOM    811  CA  PRO A  56      -2.134  11.827   7.508  1.00  1.93           C  
ATOM    812  C   PRO A  56      -1.169  12.931   7.917  1.00  1.93           C  
ATOM    813  O   PRO A  56      -1.395  13.650   8.901  1.00  1.93           O  
ATOM    814  CB  PRO A  56      -3.328  12.399   6.736  1.00  1.93           C  
ATOM    815  CG  PRO A  56      -4.467  11.441   7.027  1.00  1.93           C  
ATOM    816  CD  PRO A  56      -4.253  10.968   8.437  1.00  1.93           C  
ATOM    817  HA  PRO A  56      -1.602  11.075   6.883  1.00  1.93           H  
ATOM    818 1HB  PRO A  56      -3.535  13.426   7.084  1.00  1.93           H  
ATOM    819 2HB  PRO A  56      -3.091  12.473   5.664  1.00  1.93           H  
ATOM    820 1HG  PRO A  56      -5.438  11.941   6.887  1.00  1.93           H  
ATOM    821 2HG  PRO A  56      -4.436  10.604   6.308  1.00  1.93           H  
ATOM    822 1HD  PRO A  56      -4.822  11.536   9.176  1.00  1.93           H  
ATOM    823 2HD  PRO A  56      -4.531   9.908   8.429  1.00  1.93           H  
ATOM    824  N   TYR A  57      -0.122  13.101   7.104  1.00  1.81           N  
ATOM    825  CA  TYR A  57       0.903  14.131   7.301  1.00  1.81           C  
ATOM    826  C   TYR A  57       1.148  14.985   6.073  1.00  1.81           C  
ATOM    827  O   TYR A  57       1.088  14.505   4.940  1.00  1.81           O  
ATOM    828  CB  TYR A  57       2.274  13.535   7.614  1.00  1.81           C  
ATOM    829  CG  TYR A  57       2.431  12.795   8.873  1.00  1.81           C  
ATOM    830  CD1 TYR A  57       2.103  11.469   8.934  1.00  1.81           C  
ATOM    831  CD2 TYR A  57       2.971  13.435   9.971  1.00  1.81           C  
ATOM    832  CE1 TYR A  57       2.319  10.770  10.083  1.00  1.81           C  
ATOM    833  CE2 TYR A  57       3.191  12.719  11.116  1.00  1.81           C  
ATOM    834  CZ  TYR A  57       2.881  11.386  11.167  1.00  1.81           C  
ATOM    835  OH  TYR A  57       3.107  10.654  12.304  1.00  1.81           O  
ATOM    836  H   TYR A  57      -0.018  12.476   6.318  1.00  1.81           H  
ATOM    837  HA  TYR A  57       0.586  14.774   8.111  1.00  1.81           H  
ATOM    838 1HB  TYR A  57       2.559  12.862   6.799  1.00  1.81           H  
ATOM    839 2HB  TYR A  57       3.006  14.346   7.612  1.00  1.81           H  
ATOM    840  HD1 TYR A  57       1.678  10.968   8.064  1.00  1.81           H  
ATOM    841  HD2 TYR A  57       3.235  14.495   9.920  1.00  1.81           H  
ATOM    842  HE1 TYR A  57       2.061   9.725  10.130  1.00  1.81           H  
ATOM    843  HE2 TYR A  57       3.620  13.203  11.974  1.00  1.81           H  
ATOM    844  HH  TYR A  57       3.459  11.228  12.994  1.00  1.81           H  
ATOM    845  N   ASN A  58       1.514  16.242   6.319  1.00  1.81           N  
ATOM    846  CA  ASN A  58       1.965  17.127   5.255  1.00  1.81           C  
ATOM    847  C   ASN A  58       3.211  17.934   5.607  1.00  1.81           C  
ATOM    848  O   ASN A  58       3.220  18.712   6.560  1.00  1.81           O  
ATOM    849  CB  ASN A  58       0.833  18.002   4.758  1.00  1.81           C  
ATOM    850  CG  ASN A  58      -0.184  17.178   3.980  1.00  1.81           C  
ATOM    851  OD1 ASN A  58       0.090  16.684   2.865  1.00  1.81           O  
ATOM    852  ND2 ASN A  58      -1.359  17.015   4.540  1.00  1.81           N  
ATOM    853  H   ASN A  58       1.469  16.574   7.282  1.00  1.81           H  
ATOM    854  HA  ASN A  58       2.253  16.497   4.422  1.00  1.81           H  
ATOM    855 1HB  ASN A  58       0.332  18.459   5.611  1.00  1.81           H  
ATOM    856 2HB  ASN A  58       1.209  18.808   4.143  1.00  1.81           H  
ATOM    857 1HD2 ASN A  58      -2.066  16.483   4.071  1.00  1.81           H  
ATOM    858 2HD2 ASN A  58      -1.553  17.423   5.436  1.00  1.81           H  
ATOM    859  N   LEU A  59       4.285  17.678   4.853  1.00  1.88           N  
ATOM    860  CA  LEU A  59       5.587  18.342   4.995  1.00  1.88           C  
ATOM    861  C   LEU A  59       5.707  19.411   3.911  1.00  1.88           C  
ATOM    862  O   LEU A  59       6.008  19.088   2.765  1.00  1.88           O  
ATOM    863  CB  LEU A  59       6.718  17.309   4.812  1.00  1.88           C  
ATOM    864  CG  LEU A  59       7.073  16.428   6.018  1.00  1.88           C  
ATOM    865  CD1 LEU A  59       5.809  15.817   6.646  1.00  1.88           C  
ATOM    866  CD2 LEU A  59       7.957  15.373   5.574  1.00  1.88           C  
ATOM    867  H   LEU A  59       4.181  17.001   4.108  1.00  1.88           H  
ATOM    868  HA  LEU A  59       5.654  18.810   5.973  1.00  1.88           H  
ATOM    869 1HB  LEU A  59       6.459  16.643   3.989  1.00  1.88           H  
ATOM    870 2HB  LEU A  59       7.622  17.850   4.536  1.00  1.88           H  
ATOM    871  HG  LEU A  59       7.604  17.001   6.727  1.00  1.88           H  
ATOM    872 1HD1 LEU A  59       6.092  15.194   7.491  1.00  1.88           H  
ATOM    873 2HD1 LEU A  59       5.166  16.608   6.991  1.00  1.88           H  
ATOM    874 3HD1 LEU A  59       5.281  15.219   5.918  1.00  1.88           H  
ATOM    875 1HD2 LEU A  59       8.227  14.774   6.390  1.00  1.88           H  
ATOM    876 2HD2 LEU A  59       7.452  14.790   4.853  1.00  1.88           H  
ATOM    877 3HD2 LEU A  59       8.828  15.790   5.146  1.00  1.88           H  
ATOM    878  N   VAL A  60       5.499  20.676   4.280  1.00  2.00           N  
ATOM    879  CA  VAL A  60       5.420  21.738   3.267  1.00  2.00           C  
ATOM    880  C   VAL A  60       6.399  22.878   3.465  1.00  2.00           C  
ATOM    881  O   VAL A  60       6.842  23.167   4.574  1.00  2.00           O  
ATOM    882  CB  VAL A  60       4.019  22.394   3.303  1.00  2.00           C  
ATOM    883  CG1 VAL A  60       2.949  21.397   2.981  1.00  2.00           C  
ATOM    884  CG2 VAL A  60       3.793  23.000   4.677  1.00  2.00           C  
ATOM    885  H   VAL A  60       5.331  20.882   5.259  1.00  2.00           H  
ATOM    886  HA  VAL A  60       5.595  21.301   2.286  1.00  2.00           H  
ATOM    887  HB  VAL A  60       3.978  23.184   2.548  1.00  2.00           H  
ATOM    888 1HG1 VAL A  60       1.973  21.884   3.003  1.00  2.00           H  
ATOM    889 2HG1 VAL A  60       3.139  21.011   1.999  1.00  2.00           H  
ATOM    890 3HG1 VAL A  60       2.966  20.596   3.716  1.00  2.00           H  
ATOM    891 1HG2 VAL A  60       2.821  23.487   4.711  1.00  2.00           H  
ATOM    892 2HG2 VAL A  60       3.829  22.213   5.434  1.00  2.00           H  
ATOM    893 3HG2 VAL A  60       4.570  23.738   4.875  1.00  2.00           H  
ATOM    894  N   LYS A  61       6.714  23.552   2.362  1.00  2.11           N  
ATOM    895  CA  LYS A  61       7.550  24.740   2.433  1.00  2.11           C  
ATOM    896  C   LYS A  61       6.701  25.960   2.757  1.00  2.11           C  
ATOM    897  O   LYS A  61       5.685  26.205   2.104  1.00  2.11           O  
ATOM    898  CB  LYS A  61       8.302  24.974   1.114  1.00  2.11           C  
ATOM    899  CG  LYS A  61       9.203  26.208   1.135  1.00  2.11           C  
ATOM    900  CD  LYS A  61      10.034  26.371  -0.141  1.00  2.11           C  
ATOM    901  CE  LYS A  61       9.159  26.731  -1.365  1.00  2.11           C  
ATOM    902  NZ  LYS A  61       8.527  28.075  -1.261  1.00  2.11           N  
ATOM    903  H   LYS A  61       6.363  23.251   1.457  1.00  2.11           H  
ATOM    904  HA  LYS A  61       8.280  24.616   3.235  1.00  2.11           H  
ATOM    905 1HB  LYS A  61       8.920  24.108   0.886  1.00  2.11           H  
ATOM    906 2HB  LYS A  61       7.587  25.089   0.302  1.00  2.11           H  
ATOM    907 1HG  LYS A  61       8.591  27.100   1.264  1.00  2.11           H  
ATOM    908 2HG  LYS A  61       9.878  26.130   1.993  1.00  2.11           H  
ATOM    909 1HD  LYS A  61      10.766  27.167   0.010  1.00  2.11           H  
ATOM    910 2HD  LYS A  61      10.568  25.455  -0.331  1.00  2.11           H  
ATOM    911 1HE  LYS A  61       9.779  26.730  -2.248  1.00  2.11           H  
ATOM    912 2HE  LYS A  61       8.379  25.975  -1.477  1.00  2.11           H  
ATOM    913 1HZ  LYS A  61       7.977  28.249  -2.091  1.00  2.11           H  
ATOM    914 2HZ  LYS A  61       7.928  28.103  -0.450  1.00  2.11           H  
ATOM    915 3HZ  LYS A  61       9.244  28.780  -1.180  1.00  2.11           H  
ATOM    916  N   GLU A  62       7.115  26.717   3.762  1.00  2.18           N  
ATOM    917  CA  GLU A  62       6.443  27.950   4.157  1.00  2.18           C  
ATOM    918  C   GLU A  62       7.179  29.133   3.532  1.00  2.18           C  
ATOM    919  O   GLU A  62       6.570  30.103   3.075  1.00  2.18           O  
ATOM    920  CB  GLU A  62       6.397  28.066   5.675  1.00  2.18           C  
ATOM    921  CG  GLU A  62       5.564  27.000   6.364  1.00  2.18           C  
ATOM    922  CD  GLU A  62       4.076  27.209   6.196  1.00  2.18           C  
ATOM    923  OE1 GLU A  62       3.616  28.268   6.537  1.00  2.18           O  
ATOM    924  OE2 GLU A  62       3.395  26.319   5.743  1.00  2.18           O  
ATOM    925  H   GLU A  62       7.954  26.443   4.268  1.00  2.18           H  
ATOM    926  HA  GLU A  62       5.423  27.936   3.771  1.00  2.18           H  
ATOM    927 1HB  GLU A  62       7.399  27.992   6.056  1.00  2.18           H  
ATOM    928 2HB  GLU A  62       6.010  29.042   5.957  1.00  2.18           H  
ATOM    929 1HG  GLU A  62       5.841  26.019   5.966  1.00  2.18           H  
ATOM    930 2HG  GLU A  62       5.810  27.013   7.423  1.00  2.18           H  
ATOM    931  N   SER A  63       8.504  29.024   3.493  1.00  2.18           N  
ATOM    932  CA  SER A  63       9.356  30.056   2.910  1.00  2.18           C  
ATOM    933  C   SER A  63      10.661  29.397   2.535  1.00  2.18           C  
ATOM    934  O   SER A  63      10.927  28.267   2.927  1.00  2.18           O  
ATOM    935  CB  SER A  63       9.659  31.189   3.869  1.00  2.18           C  
ATOM    936  OG  SER A  63      10.588  30.793   4.831  1.00  2.18           O  
ATOM    937  H   SER A  63       8.922  28.196   3.911  1.00  2.18           H  
ATOM    938  HA  SER A  63       8.883  30.453   2.013  1.00  2.18           H  
ATOM    939 1HB  SER A  63      10.035  32.051   3.322  1.00  2.18           H  
ATOM    940 2HB  SER A  63       8.735  31.491   4.360  1.00  2.18           H  
ATOM    941  HG  SER A  63      10.570  31.484   5.507  1.00  2.18           H  
ATOM    942  N   ASN A  64      11.544  30.126   1.882  1.00  2.11           N  
ATOM    943  CA  ASN A  64      12.846  29.564   1.539  1.00  2.11           C  
ATOM    944  C   ASN A  64      13.648  29.105   2.772  1.00  2.11           C  
ATOM    945  O   ASN A  64      14.580  28.306   2.652  1.00  2.11           O  
ATOM    946  CB  ASN A  64      13.640  30.551   0.713  1.00  2.11           C  
ATOM    947  CG  ASN A  64      13.139  30.633  -0.714  1.00  2.11           C  
ATOM    948  OD1 ASN A  64      12.410  29.743  -1.183  1.00  2.11           O  
ATOM    949  ND2 ASN A  64      13.519  31.673  -1.410  1.00  2.11           N  
ATOM    950  H   ASN A  64      11.311  31.064   1.596  1.00  2.11           H  
ATOM    951  HA  ASN A  64      12.682  28.676   0.928  1.00  2.11           H  
ATOM    952 1HB  ASN A  64      13.577  31.538   1.167  1.00  2.11           H  
ATOM    953 2HB  ASN A  64      14.681  30.273   0.716  1.00  2.11           H  
ATOM    954 1HD2 ASN A  64      13.224  31.774  -2.362  1.00  2.11           H  
ATOM    955 2HD2 ASN A  64      14.111  32.362  -0.993  1.00  2.11           H  
ATOM    956  N   VAL A  65      13.311  29.615   3.959  1.00  1.97           N  
ATOM    957  CA  VAL A  65      14.036  29.249   5.155  1.00  1.97           C  
ATOM    958  C   VAL A  65      13.138  28.557   6.180  1.00  1.97           C  
ATOM    959  O   VAL A  65      13.543  28.399   7.334  1.00  1.97           O  
ATOM    960  CB  VAL A  65      14.676  30.494   5.776  1.00  1.97           C  
ATOM    961  CG1 VAL A  65      15.696  31.094   4.811  1.00  1.97           C  
ATOM    962  CG2 VAL A  65      13.587  31.494   6.110  1.00  1.97           C  
ATOM    963  H   VAL A  65      12.495  30.222   4.056  1.00  1.97           H  
ATOM    964  HA  VAL A  65      14.832  28.564   4.883  1.00  1.97           H  
ATOM    965  HB  VAL A  65      15.213  30.206   6.673  1.00  1.97           H  
ATOM    966 1HG1 VAL A  65      16.158  31.967   5.270  1.00  1.97           H  
ATOM    967 2HG1 VAL A  65      16.464  30.351   4.589  1.00  1.97           H  
ATOM    968 3HG1 VAL A  65      15.204  31.391   3.886  1.00  1.97           H  
ATOM    969 1HG2 VAL A  65      14.031  32.379   6.563  1.00  1.97           H  
ATOM    970 2HG2 VAL A  65      13.064  31.775   5.196  1.00  1.97           H  
ATOM    971 3HG2 VAL A  65      12.882  31.040   6.807  1.00  1.97           H  
ATOM    972  N   LYS A  66      11.924  28.158   5.779  1.00  1.79           N  
ATOM    973  CA  LYS A  66      11.005  27.560   6.746  1.00  1.79           C  
ATOM    974  C   LYS A  66      10.140  26.432   6.186  1.00  1.79           C  
ATOM    975  O   LYS A  66       9.537  26.545   5.110  1.00  1.79           O  
ATOM    976  CB  LYS A  66      10.080  28.638   7.327  1.00  1.79           C  
ATOM    977  CG  LYS A  66       9.159  28.131   8.437  1.00  1.79           C  
ATOM    978  CD  LYS A  66       8.274  29.220   9.024  1.00  1.79           C  
ATOM    979  CE  LYS A  66       7.439  28.622  10.137  1.00  1.79           C  
ATOM    980  NZ  LYS A  66       6.498  29.589  10.781  1.00  1.79           N  
ATOM    981  H   LYS A  66      11.636  28.269   4.806  1.00  1.79           H  
ATOM    982  HA  LYS A  66      11.595  27.138   7.560  1.00  1.79           H  
ATOM    983 1HB  LYS A  66      10.680  29.451   7.729  1.00  1.79           H  
ATOM    984 2HB  LYS A  66       9.463  29.048   6.533  1.00  1.79           H  
ATOM    985 1HG  LYS A  66       8.517  27.336   8.062  1.00  1.79           H  
ATOM    986 2HG  LYS A  66       9.774  27.711   9.236  1.00  1.79           H  
ATOM    987 1HD  LYS A  66       8.894  30.023   9.421  1.00  1.79           H  
ATOM    988 2HD  LYS A  66       7.616  29.623   8.253  1.00  1.79           H  
ATOM    989 1HE  LYS A  66       6.866  27.780   9.738  1.00  1.79           H  
ATOM    990 2HE  LYS A  66       8.121  28.254  10.887  1.00  1.79           H  
ATOM    991 1HZ  LYS A  66       5.991  29.083  11.539  1.00  1.79           H  
ATOM    992 2HZ  LYS A  66       7.007  30.356  11.176  1.00  1.79           H  
ATOM    993 3HZ  LYS A  66       5.838  29.928  10.103  1.00  1.79           H  
ATOM    994  N   TRP A  67      10.069  25.352   6.961  1.00  1.62           N  
ATOM    995  CA  TRP A  67       9.260  24.173   6.664  1.00  1.62           C  
ATOM    996  C   TRP A  67       8.247  23.907   7.758  1.00  1.62           C  
ATOM    997  O   TRP A  67       8.453  24.271   8.916  1.00  1.62           O  
ATOM    998  CB  TRP A  67      10.146  22.945   6.419  1.00  1.62           C  
ATOM    999  CG  TRP A  67      10.835  23.008   5.095  1.00  1.62           C  
ATOM   1000  CD1 TRP A  67      11.950  23.709   4.762  1.00  1.62           C  
ATOM   1001  CD2 TRP A  67      10.428  22.309   3.893  1.00  1.62           C  
ATOM   1002  NE1 TRP A  67      12.247  23.516   3.437  1.00  1.62           N  
ATOM   1003  CE2 TRP A  67      11.326  22.662   2.893  1.00  1.62           C  
ATOM   1004  CE3 TRP A  67       9.382  21.429   3.595  1.00  1.62           C  
ATOM   1005  CZ2 TRP A  67      11.213  22.179   1.613  1.00  1.62           C  
ATOM   1006  CZ3 TRP A  67       9.265  20.935   2.306  1.00  1.62           C  
ATOM   1007  CH2 TRP A  67      10.152  21.300   1.341  1.00  1.62           C  
ATOM   1008  H   TRP A  67      10.593  25.362   7.839  1.00  1.62           H  
ATOM   1009  HA  TRP A  67       8.709  24.363   5.745  1.00  1.62           H  
ATOM   1010 1HB  TRP A  67      10.902  22.879   7.197  1.00  1.62           H  
ATOM   1011 2HB  TRP A  67       9.539  22.040   6.464  1.00  1.62           H  
ATOM   1012  HD1 TRP A  67      12.514  24.346   5.442  1.00  1.62           H  
ATOM   1013  HE1 TRP A  67      13.011  23.946   2.948  1.00  1.62           H  
ATOM   1014  HE3 TRP A  67       8.667  21.142   4.367  1.00  1.62           H  
ATOM   1015  HZ2 TRP A  67      11.918  22.463   0.833  1.00  1.62           H  
ATOM   1016  HZ3 TRP A  67       8.440  20.250   2.084  1.00  1.62           H  
ATOM   1017  HH2 TRP A  67      10.024  20.892   0.341  1.00  1.62           H  
ATOM   1018  N   ARG A  68       7.142  23.278   7.396  1.00  1.47           N  
ATOM   1019  CA  ARG A  68       6.132  22.963   8.389  1.00  1.47           C  
ATOM   1020  C   ARG A  68       5.608  21.545   8.257  1.00  1.47           C  
ATOM   1021  O   ARG A  68       5.342  21.060   7.154  1.00  1.47           O  
ATOM   1022  CB  ARG A  68       4.987  23.949   8.274  1.00  1.47           C  
ATOM   1023  CG  ARG A  68       3.876  23.814   9.271  1.00  1.47           C  
ATOM   1024  CD  ARG A  68       2.921  24.949   9.124  1.00  1.47           C  
ATOM   1025  NE  ARG A  68       2.179  24.885   7.873  1.00  1.47           N  
ATOM   1026  CZ  ARG A  68       1.012  24.236   7.724  1.00  1.47           C  
ATOM   1027  NH1 ARG A  68       0.472  23.622   8.750  1.00  1.47           N  
ATOM   1028  NH2 ARG A  68       0.400  24.218   6.551  1.00  1.47           N  
ATOM   1029  H   ARG A  68       6.997  23.040   6.416  1.00  1.47           H  
ATOM   1030  HA  ARG A  68       6.576  23.072   9.374  1.00  1.47           H  
ATOM   1031 1HB  ARG A  68       5.388  24.945   8.419  1.00  1.47           H  
ATOM   1032 2HB  ARG A  68       4.559  23.915   7.284  1.00  1.47           H  
ATOM   1033 1HG  ARG A  68       3.342  22.872   9.125  1.00  1.47           H  
ATOM   1034 2HG  ARG A  68       4.300  23.846  10.281  1.00  1.47           H  
ATOM   1035 1HD  ARG A  68       2.213  24.956   9.933  1.00  1.47           H  
ATOM   1036 2HD  ARG A  68       3.487  25.883   9.134  1.00  1.47           H  
ATOM   1037  HE  ARG A  68       2.572  25.365   7.054  1.00  1.47           H  
ATOM   1038 1HH1 ARG A  68       0.933  23.632   9.647  1.00  1.47           H  
ATOM   1039 2HH1 ARG A  68      -0.426  23.127   8.638  1.00  1.47           H  
ATOM   1040 1HH2 ARG A  68       0.809  24.699   5.756  1.00  1.47           H  
ATOM   1041 2HH2 ARG A  68      -0.482  23.730   6.449  1.00  1.47           H  
ATOM   1042  N   ILE A  69       5.475  20.874   9.397  1.00  1.38           N  
ATOM   1043  CA  ILE A  69       4.895  19.540   9.433  1.00  1.38           C  
ATOM   1044  C   ILE A  69       3.555  19.541  10.138  1.00  1.38           C  
ATOM   1045  O   ILE A  69       3.447  19.914  11.304  1.00  1.38           O  
ATOM   1046  CB  ILE A  69       5.873  18.505  10.041  1.00  1.38           C  
ATOM   1047  CG1 ILE A  69       7.077  18.462   9.136  1.00  1.38           C  
ATOM   1048  CG2 ILE A  69       5.218  17.113  10.224  1.00  1.38           C  
ATOM   1049  CD1 ILE A  69       8.222  17.593   9.584  1.00  1.38           C  
ATOM   1050  H   ILE A  69       5.749  21.333  10.266  1.00  1.38           H  
ATOM   1051  HA  ILE A  69       4.721  19.221   8.411  1.00  1.38           H  
ATOM   1052  HB  ILE A  69       6.213  18.856  10.999  1.00  1.38           H  
ATOM   1053 1HG1 ILE A  69       6.714  18.153   8.202  1.00  1.38           H  
ATOM   1054 2HG1 ILE A  69       7.457  19.464   9.019  1.00  1.38           H  
ATOM   1055 1HG2 ILE A  69       5.944  16.417  10.649  1.00  1.38           H  
ATOM   1056 2HG2 ILE A  69       4.364  17.201  10.897  1.00  1.38           H  
ATOM   1057 3HG2 ILE A  69       4.878  16.739   9.269  1.00  1.38           H  
ATOM   1058 1HD1 ILE A  69       9.022  17.635   8.844  1.00  1.38           H  
ATOM   1059 2HD1 ILE A  69       8.588  17.961  10.520  1.00  1.38           H  
ATOM   1060 3HD1 ILE A  69       7.889  16.564   9.692  1.00  1.38           H  
ATOM   1061  N   GLU A  70       2.528  19.147   9.396  1.00  1.34           N  
ATOM   1062  CA  GLU A  70       1.160  19.111   9.898  1.00  1.34           C  
ATOM   1063  C   GLU A  70       0.668  17.675  10.025  1.00  1.34           C  
ATOM   1064  O   GLU A  70       0.861  16.877   9.106  1.00  1.34           O  
ATOM   1065  CB  GLU A  70       0.229  19.887   8.956  1.00  1.34           C  
ATOM   1066  CG  GLU A  70      -1.247  19.968   9.407  1.00  1.34           C  
ATOM   1067  CD  GLU A  70      -2.141  20.779   8.464  1.00  1.34           C  
ATOM   1068  OE1 GLU A  70      -1.885  21.954   8.266  1.00  1.34           O  
ATOM   1069  OE2 GLU A  70      -3.077  20.217   7.944  1.00  1.34           O  
ATOM   1070  H   GLU A  70       2.712  18.892   8.424  1.00  1.34           H  
ATOM   1071  HA  GLU A  70       1.136  19.579  10.879  1.00  1.34           H  
ATOM   1072 1HB  GLU A  70       0.604  20.896   8.842  1.00  1.34           H  
ATOM   1073 2HB  GLU A  70       0.252  19.424   7.970  1.00  1.34           H  
ATOM   1074 1HG  GLU A  70      -1.648  18.956   9.466  1.00  1.34           H  
ATOM   1075 2HG  GLU A  70      -1.291  20.397  10.409  1.00  1.34           H  
ATOM   1076  N   MET A  71       0.027  17.345  11.155  1.00  1.36           N  
ATOM   1077  CA  MET A  71      -0.515  15.997  11.328  1.00  1.36           C  
ATOM   1078  C   MET A  71      -1.998  15.969  11.751  1.00  1.36           C  
ATOM   1079  O   MET A  71      -2.437  16.615  12.715  1.00  1.36           O  
ATOM   1080  CB  MET A  71       0.336  15.216  12.312  1.00  1.36           C  
ATOM   1081  CG  MET A  71      -0.122  13.812  12.503  1.00  1.36           C  
ATOM   1082  SD  MET A  71       0.942  12.896  13.555  1.00  1.36           S  
ATOM   1083  CE  MET A  71       0.202  11.335  13.229  1.00  1.36           C  
ATOM   1084  H   MET A  71      -0.053  18.039  11.895  1.00  1.36           H  
ATOM   1085  HA  MET A  71      -0.458  15.486  10.369  1.00  1.36           H  
ATOM   1086 1HB  MET A  71       1.366  15.192  11.960  1.00  1.36           H  
ATOM   1087 2HB  MET A  71       0.334  15.700  13.261  1.00  1.36           H  
ATOM   1088 1HG  MET A  71      -1.121  13.791  12.919  1.00  1.36           H  
ATOM   1089 2HG  MET A  71      -0.157  13.308  11.526  1.00  1.36           H  
ATOM   1090 1HE  MET A  71       0.734  10.553  13.727  1.00  1.36           H  
ATOM   1091 2HE  MET A  71      -0.797  11.360  13.571  1.00  1.36           H  
ATOM   1092 3HE  MET A  71       0.212  11.138  12.158  1.00  1.36           H  
ATOM   1093  N   ALA A  72      -2.777  15.169  11.016  1.00  1.42           N  
ATOM   1094  CA  ALA A  72      -4.232  15.069  11.183  1.00  1.42           C  
ATOM   1095  C   ALA A  72      -4.674  14.167  12.335  1.00  1.42           C  
ATOM   1096  O   ALA A  72      -5.289  13.120  12.132  1.00  1.42           O  
ATOM   1097  CB  ALA A  72      -4.826  14.560   9.889  1.00  1.42           C  
ATOM   1098  H   ALA A  72      -2.337  14.626  10.265  1.00  1.42           H  
ATOM   1099  HA  ALA A  72      -4.614  16.061  11.388  1.00  1.42           H  
ATOM   1100 1HB  ALA A  72      -5.904  14.512   9.972  1.00  1.42           H  
ATOM   1101 2HB  ALA A  72      -4.553  15.228   9.072  1.00  1.42           H  
ATOM   1102 3HB  ALA A  72      -4.424  13.588   9.702  1.00  1.42           H  
ATOM   1103  N   LEU A  73      -4.444  14.625  13.553  1.00  1.49           N  
ATOM   1104  CA  LEU A  73      -4.679  13.829  14.761  1.00  1.49           C  
ATOM   1105  C   LEU A  73      -6.117  13.687  15.267  1.00  1.49           C  
ATOM   1106  O   LEU A  73      -6.422  14.015  16.423  1.00  1.49           O  
ATOM   1107  CB  LEU A  73      -3.859  14.413  15.907  1.00  1.49           C  
ATOM   1108  CG  LEU A  73      -2.388  14.346  15.747  1.00  1.49           C  
ATOM   1109  CD1 LEU A  73      -1.746  15.002  16.874  1.00  1.49           C  
ATOM   1110  CD2 LEU A  73      -2.007  12.934  15.730  1.00  1.49           C  
ATOM   1111  H   LEU A  73      -3.992  15.542  13.621  1.00  1.49           H  
ATOM   1112  HA  LEU A  73      -4.309  12.824  14.549  1.00  1.49           H  
ATOM   1113 1HB  LEU A  73      -4.129  15.471  16.005  1.00  1.49           H  
ATOM   1114 2HB  LEU A  73      -4.125  13.914  16.820  1.00  1.49           H  
ATOM   1115  HG  LEU A  73      -2.080  14.846  14.827  1.00  1.49           H  
ATOM   1116 1HD1 LEU A  73      -0.666  14.934  16.772  1.00  1.49           H  
ATOM   1117 2HD1 LEU A  73      -2.055  16.041  16.909  1.00  1.49           H  
ATOM   1118 3HD1 LEU A  73      -2.067  14.490  17.763  1.00  1.49           H  
ATOM   1119 1HD2 LEU A  73      -0.950  12.869  15.637  1.00  1.49           H  
ATOM   1120 2HD2 LEU A  73      -2.325  12.478  16.663  1.00  1.49           H  
ATOM   1121 3HD2 LEU A  73      -2.487  12.440  14.898  1.00  1.49           H  
ATOM   1122  N   ALA A  74      -6.993  13.131  14.445  1.00  1.56           N  
ATOM   1123  CA  ALA A  74      -8.348  12.878  14.928  1.00  1.56           C  
ATOM   1124  C   ALA A  74      -8.274  11.887  16.087  1.00  1.56           C  
ATOM   1125  O   ALA A  74      -7.628  10.842  15.974  1.00  1.56           O  
ATOM   1126  CB  ALA A  74      -9.240  12.333  13.828  1.00  1.56           C  
ATOM   1127  H   ALA A  74      -6.680  12.897  13.502  1.00  1.56           H  
ATOM   1128  HA  ALA A  74      -8.765  13.820  15.296  1.00  1.56           H  
ATOM   1129 1HB  ALA A  74     -10.241  12.164  14.230  1.00  1.56           H  
ATOM   1130 2HB  ALA A  74      -9.292  13.051  13.010  1.00  1.56           H  
ATOM   1131 3HB  ALA A  74      -8.834  11.394  13.463  1.00  1.56           H  
ATOM   1132  N   GLY A  75      -9.004  12.136  17.165  1.00  1.60           N  
ATOM   1133  CA  GLY A  75      -9.001  11.204  18.294  1.00  1.60           C  
ATOM   1134  C   GLY A  75      -8.009  11.531  19.421  1.00  1.60           C  
ATOM   1135  O   GLY A  75      -8.082  10.910  20.485  1.00  1.60           O  
ATOM   1136  H   GLY A  75      -9.537  12.993  17.225  1.00  1.60           H  
ATOM   1137 1HA  GLY A  75     -10.007  11.151  18.709  1.00  1.60           H  
ATOM   1138 2HA  GLY A  75      -8.770  10.210  17.931  1.00  1.60           H  
ATOM   1139  N   TRP A  76      -7.100  12.496  19.226  1.00  1.60           N  
ATOM   1140  CA  TRP A  76      -6.171  12.813  20.314  1.00  1.60           C  
ATOM   1141  C   TRP A  76      -6.284  14.270  20.743  1.00  1.60           C  
ATOM   1142  O   TRP A  76      -6.462  15.165  19.917  1.00  1.60           O  
ATOM   1143  CB  TRP A  76      -4.708  12.591  19.909  1.00  1.60           C  
ATOM   1144  CG  TRP A  76      -4.303  11.186  19.584  1.00  1.60           C  
ATOM   1145  CD1 TRP A  76      -3.729  10.301  20.403  1.00  1.60           C  
ATOM   1146  CD2 TRP A  76      -4.378  10.537  18.316  1.00  1.60           C  
ATOM   1147  NE1 TRP A  76      -3.449   9.140  19.726  1.00  1.60           N  
ATOM   1148  CE2 TRP A  76      -3.832   9.273  18.469  1.00  1.60           C  
ATOM   1149  CE3 TRP A  76      -4.834  10.913  17.101  1.00  1.60           C  
ATOM   1150  CZ2 TRP A  76      -3.744   8.400  17.446  1.00  1.60           C  
ATOM   1151  CZ3 TRP A  76      -4.749  10.037  16.060  1.00  1.60           C  
ATOM   1152  CH2 TRP A  76      -4.210   8.800  16.229  1.00  1.60           C  
ATOM   1153  H   TRP A  76      -7.038  12.994  18.333  1.00  1.60           H  
ATOM   1154  HA  TRP A  76      -6.399  12.185  21.173  1.00  1.60           H  
ATOM   1155 1HB  TRP A  76      -4.496  13.199  19.036  1.00  1.60           H  
ATOM   1156 2HB  TRP A  76      -4.060  12.954  20.702  1.00  1.60           H  
ATOM   1157  HD1 TRP A  76      -3.500  10.480  21.444  1.00  1.60           H  
ATOM   1158  HE1 TRP A  76      -3.012   8.297  20.078  1.00  1.60           H  
ATOM   1159  HE3 TRP A  76      -5.262  11.883  16.977  1.00  1.60           H  
ATOM   1160  HZ2 TRP A  76      -3.306   7.412  17.582  1.00  1.60           H  
ATOM   1161  HZ3 TRP A  76      -5.132  10.366  15.093  1.00  1.60           H  
ATOM   1162  HH2 TRP A  76      -4.152   8.115  15.386  1.00  1.60           H  
ATOM   1163  N   SER A  77      -6.144  14.507  22.044  1.00  1.55           N  
ATOM   1164  CA  SER A  77      -6.087  15.865  22.564  1.00  1.55           C  
ATOM   1165  C   SER A  77      -4.613  16.263  22.552  1.00  1.55           C  
ATOM   1166  O   SER A  77      -3.773  15.375  22.573  1.00  1.55           O  
ATOM   1167  CB  SER A  77      -6.658  15.894  23.973  1.00  1.55           C  
ATOM   1168  OG  SER A  77      -5.842  15.180  24.860  1.00  1.55           O  
ATOM   1169  H   SER A  77      -6.043  13.728  22.677  1.00  1.55           H  
ATOM   1170  HA  SER A  77      -6.672  16.512  21.916  1.00  1.55           H  
ATOM   1171 1HB  SER A  77      -6.765  16.912  24.318  1.00  1.55           H  
ATOM   1172 2HB  SER A  77      -7.654  15.453  23.965  1.00  1.55           H  
ATOM   1173  HG  SER A  77      -6.325  15.157  25.698  1.00  1.55           H  
ATOM   1174  N   PRO A  78      -4.240  17.550  22.582  1.00  1.46           N  
ATOM   1175  CA  PRO A  78      -2.862  18.014  22.697  1.00  1.46           C  
ATOM   1176  C   PRO A  78      -2.092  17.363  23.848  1.00  1.46           C  
ATOM   1177  O   PRO A  78      -0.911  17.050  23.723  1.00  1.46           O  
ATOM   1178  CB  PRO A  78      -3.068  19.508  22.958  1.00  1.46           C  
ATOM   1179  CG  PRO A  78      -4.358  19.836  22.228  1.00  1.46           C  
ATOM   1180  CD  PRO A  78      -5.237  18.630  22.442  1.00  1.46           C  
ATOM   1181  HA  PRO A  78      -2.346  17.840  21.745  1.00  1.46           H  
ATOM   1182 1HB  PRO A  78      -3.130  19.691  24.044  1.00  1.46           H  
ATOM   1183 2HB  PRO A  78      -2.210  20.074  22.600  1.00  1.46           H  
ATOM   1184 1HG  PRO A  78      -4.797  20.761  22.634  1.00  1.46           H  
ATOM   1185 2HG  PRO A  78      -4.163  20.020  21.166  1.00  1.46           H  
ATOM   1186 1HD  PRO A  78      -5.830  18.745  23.353  1.00  1.46           H  
ATOM   1187 2HD  PRO A  78      -5.855  18.487  21.545  1.00  1.46           H  
ATOM   1188  N   ASP A  79      -2.786  17.068  24.946  1.00  1.34           N  
ATOM   1189  CA  ASP A  79      -2.157  16.474  26.123  1.00  1.34           C  
ATOM   1190  C   ASP A  79      -1.695  15.040  25.882  1.00  1.34           C  
ATOM   1191  O   ASP A  79      -0.858  14.508  26.614  1.00  1.34           O  
ATOM   1192  CB  ASP A  79      -3.127  16.508  27.302  1.00  1.34           C  
ATOM   1193  CG  ASP A  79      -3.378  17.928  27.826  1.00  1.34           C  
ATOM   1194  OD1 ASP A  79      -2.657  18.825  27.449  1.00  1.34           O  
ATOM   1195  OD2 ASP A  79      -4.292  18.098  28.595  1.00  1.34           O  
ATOM   1196  H   ASP A  79      -3.768  17.294  24.993  1.00  1.34           H  
ATOM   1197  HA  ASP A  79      -1.281  17.070  26.376  1.00  1.34           H  
ATOM   1198 1HB  ASP A  79      -4.078  16.070  27.000  1.00  1.34           H  
ATOM   1199 2HB  ASP A  79      -2.730  15.901  28.115  1.00  1.34           H  
ATOM   1200  N   ALA A  80      -2.287  14.397  24.886  1.00  1.23           N  
ATOM   1201  CA  ALA A  80      -1.991  13.026  24.526  1.00  1.23           C  
ATOM   1202  C   ALA A  80      -0.796  12.931  23.586  1.00  1.23           C  
ATOM   1203  O   ALA A  80      -0.369  11.823  23.234  1.00  1.23           O  
ATOM   1204  CB  ALA A  80      -3.209  12.407  23.850  1.00  1.23           C  
ATOM   1205  H   ALA A  80      -2.949  14.893  24.293  1.00  1.23           H  
ATOM   1206  HA  ALA A  80      -1.758  12.474  25.436  1.00  1.23           H  
ATOM   1207 1HB  ALA A  80      -2.995  11.399  23.595  1.00  1.23           H  
ATOM   1208 2HB  ALA A  80      -4.060  12.444  24.519  1.00  1.23           H  
ATOM   1209 3HB  ALA A  80      -3.436  12.956  22.950  1.00  1.23           H  
ATOM   1210  N   VAL A  81      -0.274  14.079  23.135  1.00  1.13           N  
ATOM   1211  CA  VAL A  81       0.741  14.075  22.090  1.00  1.13           C  
ATOM   1212  C   VAL A  81       2.092  14.629  22.546  1.00  1.13           C  
ATOM   1213  O   VAL A  81       2.174  15.698  23.154  1.00  1.13           O  
ATOM   1214  CB  VAL A  81       0.220  14.926  20.932  1.00  1.13           C  
ATOM   1215  CG1 VAL A  81       1.231  14.930  19.763  1.00  1.13           C  
ATOM   1216  CG2 VAL A  81      -1.155  14.459  20.521  1.00  1.13           C  
ATOM   1217  H   VAL A  81      -0.607  14.982  23.481  1.00  1.13           H  
ATOM   1218  HA  VAL A  81       0.893  13.054  21.749  1.00  1.13           H  
ATOM   1219  HB  VAL A  81       0.118  15.929  21.294  1.00  1.13           H  
ATOM   1220 1HG1 VAL A  81       0.856  15.557  18.976  1.00  1.13           H  
ATOM   1221 2HG1 VAL A  81       2.188  15.309  20.098  1.00  1.13           H  
ATOM   1222 3HG1 VAL A  81       1.358  13.913  19.389  1.00  1.13           H  
ATOM   1223 1HG2 VAL A  81      -1.531  15.110  19.763  1.00  1.13           H  
ATOM   1224 2HG2 VAL A  81      -1.115  13.457  20.150  1.00  1.13           H  
ATOM   1225 3HG2 VAL A  81      -1.817  14.502  21.371  1.00  1.13           H  
ATOM   1226  N   GLU A  82       3.154  13.895  22.233  1.00  1.06           N  
ATOM   1227  CA  GLU A  82       4.506  14.289  22.592  1.00  1.06           C  
ATOM   1228  C   GLU A  82       5.372  14.455  21.349  1.00  1.06           C  
ATOM   1229  O   GLU A  82       5.408  13.587  20.470  1.00  1.06           O  
ATOM   1230  CB  GLU A  82       5.121  13.254  23.539  1.00  1.06           C  
ATOM   1231  CG  GLU A  82       6.531  13.589  24.032  1.00  1.06           C  
ATOM   1232  CD  GLU A  82       7.076  12.575  25.022  1.00  1.06           C  
ATOM   1233  OE1 GLU A  82       6.366  11.659  25.365  1.00  1.06           O  
ATOM   1234  OE2 GLU A  82       8.200  12.727  25.439  1.00  1.06           O  
ATOM   1235  H   GLU A  82       3.015  13.029  21.716  1.00  1.06           H  
ATOM   1236  HA  GLU A  82       4.467  15.250  23.105  1.00  1.06           H  
ATOM   1237 1HB  GLU A  82       4.477  13.141  24.412  1.00  1.06           H  
ATOM   1238 2HB  GLU A  82       5.162  12.285  23.037  1.00  1.06           H  
ATOM   1239 1HG  GLU A  82       7.202  13.636  23.173  1.00  1.06           H  
ATOM   1240 2HG  GLU A  82       6.514  14.573  24.497  1.00  1.06           H  
ATOM   1241  N   VAL A  83       6.039  15.600  21.254  1.00  1.04           N  
ATOM   1242  CA  VAL A  83       6.891  15.875  20.107  1.00  1.04           C  
ATOM   1243  C   VAL A  83       8.290  16.265  20.579  1.00  1.04           C  
ATOM   1244  O   VAL A  83       8.434  17.100  21.476  1.00  1.04           O  
ATOM   1245  CB  VAL A  83       6.282  16.987  19.241  1.00  1.04           C  
ATOM   1246  CG1 VAL A  83       7.158  17.271  18.042  1.00  1.04           C  
ATOM   1247  CG2 VAL A  83       4.909  16.578  18.790  1.00  1.04           C  
ATOM   1248  H   VAL A  83       5.962  16.281  21.997  1.00  1.04           H  
ATOM   1249  HA  VAL A  83       6.967  14.975  19.505  1.00  1.04           H  
ATOM   1250  HB  VAL A  83       6.228  17.893  19.825  1.00  1.04           H  
ATOM   1251 1HG1 VAL A  83       6.708  18.060  17.459  1.00  1.04           H  
ATOM   1252 2HG1 VAL A  83       8.150  17.579  18.367  1.00  1.04           H  
ATOM   1253 3HG1 VAL A  83       7.242  16.368  17.434  1.00  1.04           H  
ATOM   1254 1HG2 VAL A  83       4.503  17.359  18.189  1.00  1.04           H  
ATOM   1255 2HG2 VAL A  83       4.993  15.676  18.214  1.00  1.04           H  
ATOM   1256 3HG2 VAL A  83       4.266  16.404  19.641  1.00  1.04           H  
ATOM   1257  N   SER A  84       9.311  15.660  19.979  1.00  1.06           N  
ATOM   1258  CA  SER A  84      10.698  15.937  20.361  1.00  1.06           C  
ATOM   1259  C   SER A  84      11.675  15.667  19.225  1.00  1.06           C  
ATOM   1260  O   SER A  84      11.291  15.137  18.184  1.00  1.06           O  
ATOM   1261  CB  SER A  84      11.082  15.100  21.566  1.00  1.06           C  
ATOM   1262  OG  SER A  84      11.121  13.738  21.238  1.00  1.06           O  
ATOM   1263  H   SER A  84       9.097  14.982  19.244  1.00  1.06           H  
ATOM   1264  HA  SER A  84      10.776  16.992  20.629  1.00  1.06           H  
ATOM   1265 1HB  SER A  84      12.060  15.413  21.931  1.00  1.06           H  
ATOM   1266 2HB  SER A  84      10.365  15.264  22.371  1.00  1.06           H  
ATOM   1267  HG  SER A  84      11.817  13.644  20.576  1.00  1.06           H  
ATOM   1268  N   THR A  85      12.937  16.050  19.414  1.00  1.10           N  
ATOM   1269  CA  THR A  85      13.942  15.776  18.390  1.00  1.10           C  
ATOM   1270  C   THR A  85      15.029  14.852  18.929  1.00  1.10           C  
ATOM   1271  O   THR A  85      15.602  15.115  19.988  1.00  1.10           O  
ATOM   1272  CB  THR A  85      14.593  17.073  17.877  1.00  1.10           C  
ATOM   1273  OG1 THR A  85      13.588  17.912  17.331  1.00  1.10           O  
ATOM   1274  CG2 THR A  85      15.623  16.757  16.772  1.00  1.10           C  
ATOM   1275  H   THR A  85      13.208  16.507  20.275  1.00  1.10           H  
ATOM   1276  HA  THR A  85      13.458  15.284  17.561  1.00  1.10           H  
ATOM   1277  HB  THR A  85      15.088  17.588  18.700  1.00  1.10           H  
ATOM   1278  HG1 THR A  85      13.057  17.405  16.713  1.00  1.10           H  
ATOM   1279 1HG2 THR A  85      16.066  17.683  16.412  1.00  1.10           H  
ATOM   1280 2HG2 THR A  85      16.407  16.115  17.167  1.00  1.10           H  
ATOM   1281 3HG2 THR A  85      15.127  16.252  15.947  1.00  1.10           H  
ATOM   1282  N   GLU A  86      15.304  13.773  18.203  1.00  1.16           N  
ATOM   1283  CA  GLU A  86      16.323  12.815  18.629  1.00  1.16           C  
ATOM   1284  C   GLU A  86      17.220  12.479  17.460  1.00  1.16           C  
ATOM   1285  O   GLU A  86      16.722  12.221  16.376  1.00  1.16           O  
ATOM   1286  CB  GLU A  86      15.675  11.525  19.154  1.00  1.16           C  
ATOM   1287  CG  GLU A  86      14.761  11.701  20.374  1.00  1.16           C  
ATOM   1288  CD  GLU A  86      14.171  10.398  20.872  1.00  1.16           C  
ATOM   1289  OE1 GLU A  86      14.408   9.385  20.262  1.00  1.16           O  
ATOM   1290  OE2 GLU A  86      13.486  10.420  21.868  1.00  1.16           O  
ATOM   1291  H   GLU A  86      14.787  13.640  17.331  1.00  1.16           H  
ATOM   1292  HA  GLU A  86      16.930  13.261  19.416  1.00  1.16           H  
ATOM   1293 1HB  GLU A  86      15.099  11.061  18.359  1.00  1.16           H  
ATOM   1294 2HB  GLU A  86      16.458  10.820  19.432  1.00  1.16           H  
ATOM   1295 1HG  GLU A  86      15.331  12.167  21.177  1.00  1.16           H  
ATOM   1296 2HG  GLU A  86      13.944  12.373  20.108  1.00  1.16           H  
ATOM   1297  N   SER A  87      18.539  12.525  17.649  1.00  1.21           N  
ATOM   1298  CA  SER A  87      19.481  12.227  16.557  1.00  1.21           C  
ATOM   1299  C   SER A  87      19.130  12.992  15.275  1.00  1.21           C  
ATOM   1300  O   SER A  87      19.216  12.451  14.176  1.00  1.21           O  
ATOM   1301  CB  SER A  87      19.494  10.739  16.268  1.00  1.21           C  
ATOM   1302  OG  SER A  87      19.914  10.012  17.392  1.00  1.21           O  
ATOM   1303  H   SER A  87      18.897  12.753  18.566  1.00  1.21           H  
ATOM   1304  HA  SER A  87      20.479  12.534  16.870  1.00  1.21           H  
ATOM   1305 1HB  SER A  87      18.498  10.411  15.971  1.00  1.21           H  
ATOM   1306 2HB  SER A  87      20.160  10.540  15.432  1.00  1.21           H  
ATOM   1307  HG  SER A  87      19.922   9.090  17.122  1.00  1.21           H  
ATOM   1308  N   ASN A  88      18.764  14.264  15.430  1.00  1.22           N  
ATOM   1309  CA  ASN A  88      18.321  15.127  14.336  1.00  1.22           C  
ATOM   1310  C   ASN A  88      17.119  14.559  13.573  1.00  1.22           C  
ATOM   1311  O   ASN A  88      17.057  14.692  12.356  1.00  1.22           O  
ATOM   1312  CB  ASN A  88      19.448  15.428  13.353  1.00  1.22           C  
ATOM   1313  CG  ASN A  88      20.583  16.189  13.967  1.00  1.22           C  
ATOM   1314  OD1 ASN A  88      20.380  17.003  14.878  1.00  1.22           O  
ATOM   1315  ND2 ASN A  88      21.775  15.950  13.482  1.00  1.22           N  
ATOM   1316  H   ASN A  88      18.755  14.631  16.369  1.00  1.22           H  
ATOM   1317  HA  ASN A  88      17.995  16.073  14.767  1.00  1.22           H  
ATOM   1318 1HB  ASN A  88      19.835  14.507  12.923  1.00  1.22           H  
ATOM   1319 2HB  ASN A  88      19.050  16.018  12.520  1.00  1.22           H  
ATOM   1320 1HD2 ASN A  88      22.572  16.433  13.841  1.00  1.22           H  
ATOM   1321 2HD2 ASN A  88      21.888  15.296  12.730  1.00  1.22           H  
ATOM   1322  N   VAL A  89      16.180  13.936  14.276  1.00  1.20           N  
ATOM   1323  CA  VAL A  89      14.954  13.427  13.675  1.00  1.20           C  
ATOM   1324  C   VAL A  89      13.755  14.000  14.419  1.00  1.20           C  
ATOM   1325  O   VAL A  89      13.746  14.026  15.649  1.00  1.20           O  
ATOM   1326  CB  VAL A  89      14.898  11.883  13.752  1.00  1.20           C  
ATOM   1327  CG1 VAL A  89      13.605  11.359  13.110  1.00  1.20           C  
ATOM   1328  CG2 VAL A  89      16.122  11.294  13.097  1.00  1.20           C  
ATOM   1329  H   VAL A  89      16.338  13.759  15.260  1.00  1.20           H  
ATOM   1330  HA  VAL A  89      14.903  13.742  12.636  1.00  1.20           H  
ATOM   1331  HB  VAL A  89      14.880  11.586  14.791  1.00  1.20           H  
ATOM   1332 1HG1 VAL A  89      13.575  10.278  13.194  1.00  1.20           H  
ATOM   1333 2HG1 VAL A  89      12.739  11.773  13.605  1.00  1.20           H  
ATOM   1334 3HG1 VAL A  89      13.587  11.630  12.077  1.00  1.20           H  
ATOM   1335 1HG2 VAL A  89      16.085  10.212  13.168  1.00  1.20           H  
ATOM   1336 2HG2 VAL A  89      16.167  11.583  12.065  1.00  1.20           H  
ATOM   1337 3HG2 VAL A  89      17.002  11.650  13.602  1.00  1.20           H  
ATOM   1338  N   LEU A  90      12.744  14.482  13.709  1.00  1.17           N  
ATOM   1339  CA  LEU A  90      11.554  14.962  14.403  1.00  1.17           C  
ATOM   1340  C   LEU A  90      10.674  13.781  14.735  1.00  1.17           C  
ATOM   1341  O   LEU A  90      10.292  13.047  13.835  1.00  1.17           O  
ATOM   1342  CB  LEU A  90      10.739  15.914  13.531  1.00  1.17           C  
ATOM   1343  CG  LEU A  90       9.421  16.403  14.160  1.00  1.17           C  
ATOM   1344  CD1 LEU A  90       9.712  17.253  15.361  1.00  1.17           C  
ATOM   1345  CD2 LEU A  90       8.638  17.150  13.134  1.00  1.17           C  
ATOM   1346  H   LEU A  90      12.779  14.469  12.692  1.00  1.17           H  
ATOM   1347  HA  LEU A  90      11.847  15.461  15.329  1.00  1.17           H  
ATOM   1348 1HB  LEU A  90      11.340  16.791  13.324  1.00  1.17           H  
ATOM   1349 2HB  LEU A  90      10.510  15.421  12.592  1.00  1.17           H  
ATOM   1350  HG  LEU A  90       8.836  15.544  14.500  1.00  1.17           H  
ATOM   1351 1HD1 LEU A  90       8.782  17.585  15.793  1.00  1.17           H  
ATOM   1352 2HD1 LEU A  90      10.272  16.677  16.100  1.00  1.17           H  
ATOM   1353 3HD1 LEU A  90      10.287  18.103  15.057  1.00  1.17           H  
ATOM   1354 1HD2 LEU A  90       7.707  17.482  13.564  1.00  1.17           H  
ATOM   1355 2HD2 LEU A  90       9.211  18.010  12.796  1.00  1.17           H  
ATOM   1356 3HD2 LEU A  90       8.434  16.489  12.296  1.00  1.17           H  
ATOM   1357  N   LEU A  91      10.403  13.554  16.014  1.00  1.15           N  
ATOM   1358  CA  LEU A  91       9.578  12.422  16.413  1.00  1.15           C  
ATOM   1359  C   LEU A  91       8.246  12.866  16.971  1.00  1.15           C  
ATOM   1360  O   LEU A  91       8.177  13.744  17.835  1.00  1.15           O  
ATOM   1361  CB  LEU A  91      10.271  11.564  17.482  1.00  1.15           C  
ATOM   1362  CG  LEU A  91      11.372  10.600  17.014  1.00  1.15           C  
ATOM   1363  CD1 LEU A  91      12.613  11.367  16.730  1.00  1.15           C  
ATOM   1364  CD2 LEU A  91      11.622   9.585  18.086  1.00  1.15           C  
ATOM   1365  H   LEU A  91      10.764  14.184  16.729  1.00  1.15           H  
ATOM   1366  HA  LEU A  91       9.386  11.801  15.540  1.00  1.15           H  
ATOM   1367 1HB  LEU A  91      10.719  12.234  18.220  1.00  1.15           H  
ATOM   1368 2HB  LEU A  91       9.508  10.970  17.982  1.00  1.15           H  
ATOM   1369  HG  LEU A  91      11.063  10.099  16.097  1.00  1.15           H  
ATOM   1370 1HD1 LEU A  91      13.397  10.690  16.401  1.00  1.15           H  
ATOM   1371 2HD1 LEU A  91      12.405  12.065  15.970  1.00  1.15           H  
ATOM   1372 3HD1 LEU A  91      12.940  11.886  17.627  1.00  1.15           H  
ATOM   1373 1HD2 LEU A  91      12.409   8.897  17.771  1.00  1.15           H  
ATOM   1374 2HD2 LEU A  91      11.933  10.097  18.997  1.00  1.15           H  
ATOM   1375 3HD2 LEU A  91      10.712   9.031  18.269  1.00  1.15           H  
ATOM   1376  N   ILE A  92       7.180  12.234  16.496  1.00  1.18           N  
ATOM   1377  CA  ILE A  92       5.845  12.517  16.993  1.00  1.18           C  
ATOM   1378  C   ILE A  92       5.247  11.222  17.556  1.00  1.18           C  
ATOM   1379  O   ILE A  92       5.194  10.190  16.869  1.00  1.18           O  
ATOM   1380  CB  ILE A  92       4.963  13.074  15.863  1.00  1.18           C  
ATOM   1381  CG1 ILE A  92       5.611  14.377  15.276  1.00  1.18           C  
ATOM   1382  CG2 ILE A  92       3.573  13.387  16.439  1.00  1.18           C  
ATOM   1383  CD1 ILE A  92       5.013  14.846  13.987  1.00  1.18           C  
ATOM   1384  H   ILE A  92       7.289  11.539  15.758  1.00  1.18           H  
ATOM   1385  HA  ILE A  92       5.902  13.251  17.797  1.00  1.18           H  
ATOM   1386  HB  ILE A  92       4.882  12.336  15.060  1.00  1.18           H  
ATOM   1387 1HG1 ILE A  92       5.517  15.173  16.004  1.00  1.18           H  
ATOM   1388 2HG1 ILE A  92       6.665  14.201  15.092  1.00  1.18           H  
ATOM   1389 1HG2 ILE A  92       2.942  13.768  15.659  1.00  1.18           H  
ATOM   1390 2HG2 ILE A  92       3.135  12.507  16.851  1.00  1.18           H  
ATOM   1391 3HG2 ILE A  92       3.666  14.121  17.226  1.00  1.18           H  
ATOM   1392 1HD1 ILE A  92       5.528  15.731  13.659  1.00  1.18           H  
ATOM   1393 2HD1 ILE A  92       5.137  14.074  13.249  1.00  1.18           H  
ATOM   1394 3HD1 ILE A  92       3.958  15.061  14.111  1.00  1.18           H  
ATOM   1395  N   LYS A  93       4.823  11.262  18.815  1.00  1.27           N  
ATOM   1396  CA  LYS A  93       4.251  10.082  19.451  1.00  1.27           C  
ATOM   1397  C   LYS A  93       2.942  10.421  20.134  1.00  1.27           C  
ATOM   1398  O   LYS A  93       2.775  11.530  20.649  1.00  1.27           O  
ATOM   1399  CB  LYS A  93       5.222   9.532  20.491  1.00  1.27           C  
ATOM   1400  CG  LYS A  93       6.561   9.083  19.937  1.00  1.27           C  
ATOM   1401  CD  LYS A  93       7.416   8.462  21.026  1.00  1.27           C  
ATOM   1402  CE  LYS A  93       8.775   8.047  20.497  1.00  1.27           C  
ATOM   1403  NZ  LYS A  93       9.612   7.408  21.552  1.00  1.27           N  
ATOM   1404  H   LYS A  93       4.919  12.125  19.352  1.00  1.27           H  
ATOM   1405  HA  LYS A  93       4.045   9.326  18.694  1.00  1.27           H  
ATOM   1406 1HB  LYS A  93       5.409  10.300  21.245  1.00  1.27           H  
ATOM   1407 2HB  LYS A  93       4.764   8.681  20.994  1.00  1.27           H  
ATOM   1408 1HG  LYS A  93       6.397   8.374  19.140  1.00  1.27           H  
ATOM   1409 2HG  LYS A  93       7.087   9.942  19.525  1.00  1.27           H  
ATOM   1410 1HD  LYS A  93       7.549   9.185  21.837  1.00  1.27           H  
ATOM   1411 2HD  LYS A  93       6.910   7.584  21.423  1.00  1.27           H  
ATOM   1412 1HE  LYS A  93       8.643   7.348  19.673  1.00  1.27           H  
ATOM   1413 2HE  LYS A  93       9.291   8.933  20.131  1.00  1.27           H  
ATOM   1414 1HZ  LYS A  93      10.511   7.155  21.161  1.00  1.27           H  
ATOM   1415 2HZ  LYS A  93       9.751   8.060  22.313  1.00  1.27           H  
ATOM   1416 3HZ  LYS A  93       9.148   6.580  21.897  1.00  1.27           H  
ATOM   1417  N   SER A  94       2.015   9.474  20.204  1.00  1.44           N  
ATOM   1418  CA  SER A  94       0.803   9.818  20.941  1.00  1.44           C  
ATOM   1419  C   SER A  94      -0.031   8.633  21.416  1.00  1.44           C  
ATOM   1420  O   SER A  94      -0.038   7.559  20.795  1.00  1.44           O  
ATOM   1421  CB  SER A  94      -0.075  10.707  20.119  1.00  1.44           C  
ATOM   1422  OG  SER A  94      -1.107  11.147  20.879  1.00  1.44           O  
ATOM   1423  H   SER A  94       2.159   8.570  19.747  1.00  1.44           H  
ATOM   1424  HA  SER A  94       1.105  10.372  21.827  1.00  1.44           H  
ATOM   1425 1HB  SER A  94       0.471  11.544  19.704  1.00  1.44           H  
ATOM   1426 2HB  SER A  94      -0.460  10.139  19.338  1.00  1.44           H  
ATOM   1427  HG  SER A  94      -0.706  11.496  21.680  1.00  1.44           H  
ATOM   1428  N   LYS A  95      -0.729   8.837  22.544  1.00  1.71           N  
ATOM   1429  CA  LYS A  95      -1.639   7.818  23.074  1.00  1.71           C  
ATOM   1430  C   LYS A  95      -3.027   8.377  23.380  1.00  1.71           C  
ATOM   1431  O   LYS A  95      -3.188   9.187  24.291  1.00  1.71           O  
ATOM   1432  CB  LYS A  95      -1.066   7.205  24.353  1.00  1.71           C  
ATOM   1433  CG  LYS A  95       0.260   6.473  24.179  1.00  1.71           C  
ATOM   1434  CD  LYS A  95       0.723   5.861  25.486  1.00  1.71           C  
ATOM   1435  CE  LYS A  95       2.053   5.148  25.322  1.00  1.71           C  
ATOM   1436  NZ  LYS A  95       2.526   4.556  26.604  1.00  1.71           N  
ATOM   1437  H   LYS A  95      -0.662   9.753  22.992  1.00  1.71           H  
ATOM   1438  HA  LYS A  95      -1.761   7.052  22.322  1.00  1.71           H  
ATOM   1439 1HB  LYS A  95      -0.923   7.986  25.097  1.00  1.71           H  
ATOM   1440 2HB  LYS A  95      -1.786   6.493  24.759  1.00  1.71           H  
ATOM   1441 1HG  LYS A  95       0.155   5.691  23.434  1.00  1.71           H  
ATOM   1442 2HG  LYS A  95       1.018   7.173  23.840  1.00  1.71           H  
ATOM   1443 1HD  LYS A  95       0.829   6.646  26.237  1.00  1.71           H  
ATOM   1444 2HD  LYS A  95      -0.021   5.146  25.837  1.00  1.71           H  
ATOM   1445 1HE  LYS A  95       1.944   4.354  24.583  1.00  1.71           H  
ATOM   1446 2HE  LYS A  95       2.799   5.861  24.965  1.00  1.71           H  
ATOM   1447 1HZ  LYS A  95       3.410   4.093  26.456  1.00  1.71           H  
ATOM   1448 2HZ  LYS A  95       2.640   5.288  27.292  1.00  1.71           H  
ATOM   1449 3HZ  LYS A  95       1.847   3.887  26.937  1.00  1.71           H  
ATOM   1450  N   ALA A  96      -4.038   7.933  22.637  1.00  2.09           N  
ATOM   1451  CA  ALA A  96      -5.388   8.450  22.805  1.00  2.09           C  
ATOM   1452  C   ALA A  96      -5.924   8.067  24.179  1.00  2.09           C  
ATOM   1453  O   ALA A  96      -5.537   7.024  24.711  1.00  2.09           O  
ATOM   1454  CB  ALA A  96      -6.307   7.923  21.717  1.00  2.09           C  
ATOM   1455  H   ALA A  96      -3.881   7.242  21.901  1.00  2.09           H  
ATOM   1456  HA  ALA A  96      -5.335   9.524  22.715  1.00  2.09           H  
ATOM   1457 1HB  ALA A  96      -7.305   8.336  21.841  1.00  2.09           H  
ATOM   1458 2HB  ALA A  96      -5.928   8.198  20.734  1.00  2.09           H  
ATOM   1459 3HB  ALA A  96      -6.343   6.865  21.804  1.00  2.09           H  
ATOM   1460  N   PRO A  97      -6.797   8.877  24.795  1.00  2.58           N  
ATOM   1461  CA  PRO A  97      -7.487   8.546  26.027  1.00  2.58           C  
ATOM   1462  C   PRO A  97      -8.244   7.236  25.863  1.00  2.58           C  
ATOM   1463  O   PRO A  97      -8.808   6.964  24.802  1.00  2.58           O  
ATOM   1464  CB  PRO A  97      -8.453   9.728  26.192  1.00  2.58           C  
ATOM   1465  CG  PRO A  97      -7.766  10.881  25.485  1.00  2.58           C  
ATOM   1466  CD  PRO A  97      -7.069  10.248  24.294  1.00  2.58           C  
ATOM   1467  HA  PRO A  97      -6.764   8.486  26.854  1.00  2.58           H  
ATOM   1468 1HB  PRO A  97      -9.431   9.475  25.756  1.00  2.58           H  
ATOM   1469 2HB  PRO A  97      -8.624   9.918  27.263  1.00  2.58           H  
ATOM   1470 1HG  PRO A  97      -8.504  11.641  25.186  1.00  2.58           H  
ATOM   1471 2HG  PRO A  97      -7.059  11.374  26.170  1.00  2.58           H  
ATOM   1472 1HD  PRO A  97      -7.715  10.236  23.394  1.00  2.58           H  
ATOM   1473 2HD  PRO A  97      -6.143  10.817  24.146  1.00  2.58           H  
ATOM   1474  N   HIS A  98      -8.239   6.426  26.912  1.00  3.22           N  
ATOM   1475  CA  HIS A  98      -8.931   5.148  26.885  1.00  3.22           C  
ATOM   1476  C   HIS A  98     -10.435   5.432  26.975  1.00  3.22           C  
ATOM   1477  O   HIS A  98     -10.848   6.295  27.757  1.00  3.22           O  
ATOM   1478  CB  HIS A  98      -8.446   4.252  28.026  1.00  3.22           C  
ATOM   1479  CG  HIS A  98      -8.749   2.779  27.855  1.00  3.22           C  
ATOM   1480  ND1 HIS A  98      -9.991   2.224  28.075  1.00  3.22           N  
ATOM   1481  CD2 HIS A  98      -7.938   1.759  27.473  1.00  3.22           C  
ATOM   1482  CE1 HIS A  98      -9.928   0.921  27.846  1.00  3.22           C  
ATOM   1483  NE2 HIS A  98      -8.692   0.617  27.476  1.00  3.22           N  
ATOM   1484  H   HIS A  98      -7.734   6.692  27.750  1.00  3.22           H  
ATOM   1485  HA  HIS A  98      -8.744   4.634  25.956  1.00  3.22           H  
ATOM   1486 1HB  HIS A  98      -7.371   4.370  28.145  1.00  3.22           H  
ATOM   1487 2HB  HIS A  98      -8.915   4.577  28.957  1.00  3.22           H  
ATOM   1488  HD1 HIS A  98     -10.881   2.722  28.044  1.00  3.22           H  
ATOM   1489  HD2 HIS A  98      -6.883   1.716  27.194  1.00  3.22           H  
ATOM   1490  HE1 HIS A  98     -10.812   0.304  27.968  1.00  3.22           H  
ATOM   1491  N   GLN A  99     -11.249   4.717  26.198  1.00  4.11           N  
ATOM   1492  CA  GLN A  99     -12.702   4.891  26.274  1.00  4.11           C  
ATOM   1493  C   GLN A  99     -13.259   4.148  27.480  1.00  4.11           C  
ATOM   1494  O   GLN A  99     -12.612   3.255  28.029  1.00  4.11           O  
ATOM   1495  CB  GLN A  99     -13.421   4.427  24.984  1.00  4.11           C  
ATOM   1496  CG  GLN A  99     -13.094   5.279  23.735  1.00  4.11           C  
ATOM   1497  CD  GLN A  99     -13.932   4.932  22.459  1.00  4.11           C  
ATOM   1498  OE1 GLN A  99     -14.025   3.777  21.995  1.00  4.11           O  
ATOM   1499  NE2 GLN A  99     -14.533   5.986  21.899  1.00  4.11           N  
ATOM   1500  H   GLN A  99     -10.856   4.048  25.546  1.00  4.11           H  
ATOM   1501  HA  GLN A  99     -12.915   5.951  26.409  1.00  4.11           H  
ATOM   1502 1HB  GLN A  99     -13.144   3.397  24.767  1.00  4.11           H  
ATOM   1503 2HB  GLN A  99     -14.501   4.449  25.137  1.00  4.11           H  
ATOM   1504 1HG  GLN A  99     -13.265   6.326  23.975  1.00  4.11           H  
ATOM   1505 2HG  GLN A  99     -12.042   5.132  23.491  1.00  4.11           H  
ATOM   1506 1HE2 GLN A  99     -15.096   5.912  21.043  1.00  4.11           H  
ATOM   1507 2HE2 GLN A  99     -14.420   6.891  22.300  1.00  4.11           H  
ATOM   1508  N   HIS A 100     -14.459   4.531  27.913  1.00  5.35           N  
ATOM   1509  CA  HIS A 100     -15.077   3.879  29.053  1.00  5.35           C  
ATOM   1510  C   HIS A 100     -15.484   2.446  28.755  1.00  5.35           C  
ATOM   1511  O   HIS A 100     -15.850   2.111  27.622  1.00  5.35           O  
ATOM   1512  CB  HIS A 100     -16.300   4.665  29.529  1.00  5.35           C  
ATOM   1513  CG  HIS A 100     -15.956   5.974  30.156  1.00  5.35           C  
ATOM   1514  ND1 HIS A 100     -15.292   6.070  31.361  1.00  5.35           N  
ATOM   1515  CD2 HIS A 100     -16.179   7.245  29.749  1.00  5.35           C  
ATOM   1516  CE1 HIS A 100     -15.123   7.346  31.670  1.00  5.35           C  
ATOM   1517  NE2 HIS A 100     -15.654   8.079  30.708  1.00  5.35           N  
ATOM   1518  H   HIS A 100     -14.944   5.282  27.448  1.00  5.35           H  
ATOM   1519  HA  HIS A 100     -14.366   3.846  29.876  1.00  5.35           H  
ATOM   1520 1HB  HIS A 100     -16.970   4.842  28.685  1.00  5.35           H  
ATOM   1521 2HB  HIS A 100     -16.849   4.072  30.259  1.00  5.35           H  
ATOM   1522  HD2 HIS A 100     -16.684   7.551  28.831  1.00  5.35           H  
ATOM   1523  HE1 HIS A 100     -14.632   7.724  32.565  1.00  5.35           H  
ATOM   1524  HE2 HIS A 100     -15.672   9.086  30.678  1.00  5.35           H  
ATOM   1525  N   THR A 101     -15.440   1.619  29.799  1.00  7.00           N  
ATOM   1526  CA  THR A 101     -15.790   0.202  29.735  1.00  7.00           C  
ATOM   1527  C   THR A 101     -17.001  -0.127  30.608  1.00  7.00           C  
ATOM   1528  O   THR A 101     -17.206  -1.275  30.990  1.00  7.00           O  
ATOM   1529  CB  THR A 101     -14.585  -0.658  30.160  1.00  7.00           C  
ATOM   1530  OG1 THR A 101     -14.174  -0.297  31.491  1.00  7.00           O  
ATOM   1531  CG2 THR A 101     -13.427  -0.424  29.200  1.00  7.00           C  
ATOM   1532  H   THR A 101     -15.119   1.987  30.684  1.00  7.00           H  
ATOM   1533  HA  THR A 101     -16.036  -0.053  28.708  1.00  7.00           H  
ATOM   1534  HB  THR A 101     -14.864  -1.708  30.146  1.00  7.00           H  
ATOM   1535  HG1 THR A 101     -14.888  -0.479  32.113  1.00  7.00           H  
ATOM   1536 1HG2 THR A 101     -12.576  -1.033  29.497  1.00  7.00           H  
ATOM   1537 2HG2 THR A 101     -13.736  -0.698  28.192  1.00  7.00           H  
ATOM   1538 3HG2 THR A 101     -13.141   0.629  29.218  1.00  7.00           H  
ATOM   1539  N   ASP A 102     -17.781   0.893  30.956  1.00  8.96           N  
ATOM   1540  CA  ASP A 102     -18.952   0.709  31.806  1.00  8.96           C  
ATOM   1541  C   ASP A 102     -19.935  -0.281  31.152  1.00  8.96           C  
ATOM   1542  O   ASP A 102     -20.447  -0.002  30.064  1.00  8.96           O  
ATOM   1543  CB  ASP A 102     -19.646   2.055  32.044  1.00  8.96           C  
ATOM   1544  CG  ASP A 102     -20.790   1.981  33.051  1.00  8.96           C  
ATOM   1545  OD1 ASP A 102     -21.706   1.198  32.857  1.00  8.96           O  
ATOM   1546  OD2 ASP A 102     -20.734   2.698  34.021  1.00  8.96           O  
ATOM   1547  H   ASP A 102     -17.559   1.810  30.598  1.00  8.96           H  
ATOM   1548  HA  ASP A 102     -18.591   0.342  32.762  1.00  8.96           H  
ATOM   1549 1HB  ASP A 102     -18.913   2.783  32.404  1.00  8.96           H  
ATOM   1550 2HB  ASP A 102     -20.033   2.436  31.094  1.00  8.96           H  
ATOM   1551  N   PRO A 103     -20.304  -1.394  31.825  1.00 10.96           N  
ATOM   1552  CA  PRO A 103     -21.132  -2.478  31.325  1.00 10.96           C  
ATOM   1553  C   PRO A 103     -22.556  -2.081  30.962  1.00 10.96           C  
ATOM   1554  O   PRO A 103     -23.237  -2.822  30.250  1.00 10.96           O  
ATOM   1555  CB  PRO A 103     -21.119  -3.481  32.487  1.00 10.96           C  
ATOM   1556  CG  PRO A 103     -20.844  -2.654  33.710  1.00 10.96           C  
ATOM   1557  CD  PRO A 103     -19.915  -1.564  33.247  1.00 10.96           C  
ATOM   1558  HA  PRO A 103     -20.632  -2.913  30.445  1.00 10.96           H  
ATOM   1559 1HB  PRO A 103     -22.092  -3.992  32.536  1.00 10.96           H  
ATOM   1560 2HB  PRO A 103     -20.356  -4.255  32.313  1.00 10.96           H  
ATOM   1561 1HG  PRO A 103     -21.795  -2.252  34.112  1.00 10.96           H  
ATOM   1562 2HG  PRO A 103     -20.404  -3.281  34.496  1.00 10.96           H  
ATOM   1563 1HD  PRO A 103     -20.144  -0.669  33.837  1.00 10.96           H  
ATOM   1564 2HD  PRO A 103     -18.862  -1.878  33.326  1.00 10.96           H  
ATOM   1565  N   ASP A 104     -23.029  -0.935  31.460  1.00 12.53           N  
ATOM   1566  CA  ASP A 104     -24.390  -0.511  31.166  1.00 12.53           C  
ATOM   1567  C   ASP A 104     -24.466   0.459  29.992  1.00 12.53           C  
ATOM   1568  O   ASP A 104     -25.557   0.897  29.612  1.00 12.53           O  
ATOM   1569  CB  ASP A 104     -25.035   0.113  32.405  1.00 12.53           C  
ATOM   1570  CG  ASP A 104     -25.312  -0.905  33.537  1.00 12.53           C  
ATOM   1571  OD1 ASP A 104     -25.736  -2.001  33.240  1.00 12.53           O  
ATOM   1572  OD2 ASP A 104     -25.109  -0.570  34.681  1.00 12.53           O  
ATOM   1573  H   ASP A 104     -22.441  -0.309  32.024  1.00 12.53           H  
ATOM   1574  HA  ASP A 104     -24.969  -1.395  30.900  1.00 12.53           H  
ATOM   1575 1HB  ASP A 104     -24.358   0.885  32.794  1.00 12.53           H  
ATOM   1576 2HB  ASP A 104     -25.965   0.604  32.126  1.00 12.53           H  
ATOM   1577  N   HIS A 105     -23.318   0.833  29.423  1.00 13.19           N  
ATOM   1578  CA  HIS A 105     -23.334   1.755  28.300  1.00 13.19           C  
ATOM   1579  C   HIS A 105     -23.725   1.030  27.011  1.00 13.19           C  
ATOM   1580  O   HIS A 105     -23.291  -0.089  26.754  1.00 13.19           O  
ATOM   1581  CB  HIS A 105     -21.995   2.478  28.143  1.00 13.19           C  
ATOM   1582  CG  HIS A 105     -22.064   3.581  27.127  1.00 13.19           C  
ATOM   1583  ND1 HIS A 105     -22.851   4.707  27.301  1.00 13.19           N  
ATOM   1584  CD2 HIS A 105     -21.456   3.735  25.941  1.00 13.19           C  
ATOM   1585  CE1 HIS A 105     -22.726   5.492  26.247  1.00 13.19           C  
ATOM   1586  NE2 HIS A 105     -21.891   4.922  25.404  1.00 13.19           N  
ATOM   1587  H   HIS A 105     -22.423   0.463  29.755  1.00 13.19           H  
ATOM   1588  HA  HIS A 105     -24.086   2.522  28.478  1.00 13.19           H  
ATOM   1589 1HB  HIS A 105     -21.694   2.898  29.104  1.00 13.19           H  
ATOM   1590 2HB  HIS A 105     -21.227   1.767  27.848  1.00 13.19           H  
ATOM   1591  HD1 HIS A 105     -23.300   4.982  28.152  1.00 13.19           H  
ATOM   1592  HD2 HIS A 105     -20.767   3.129  25.398  1.00 13.19           H  
ATOM   1593  HE1 HIS A 105     -23.269   6.433  26.183  1.00 13.19           H  
ATOM   1594  N   GLU A 106     -24.600   1.657  26.229  1.00 12.80           N  
ATOM   1595  CA  GLU A 106     -25.091   1.101  24.966  1.00 12.80           C  
ATOM   1596  C   GLU A 106     -24.065   0.958  23.833  1.00 12.80           C  
ATOM   1597  O   GLU A 106     -24.173   0.045  23.019  1.00 12.80           O  
ATOM   1598  CB  GLU A 106     -26.248   1.945  24.452  1.00 12.80           C  
ATOM   1599  CG  GLU A 106     -27.508   1.850  25.278  1.00 12.80           C  
ATOM   1600  CD  GLU A 106     -28.594   2.762  24.785  1.00 12.80           C  
ATOM   1601  OE1 GLU A 106     -28.275   3.735  24.144  1.00 12.80           O  
ATOM   1602  OE2 GLU A 106     -29.742   2.486  25.043  1.00 12.80           O  
ATOM   1603  H   GLU A 106     -24.935   2.563  26.524  1.00 12.80           H  
ATOM   1604  HA  GLU A 106     -25.474   0.103  25.181  1.00 12.80           H  
ATOM   1605 1HB  GLU A 106     -25.947   2.991  24.383  1.00 12.80           H  
ATOM   1606 2HB  GLU A 106     -26.504   1.604  23.457  1.00 12.80           H  
ATOM   1607 1HG  GLU A 106     -27.866   0.821  25.254  1.00 12.80           H  
ATOM   1608 2HG  GLU A 106     -27.266   2.098  26.311  1.00 12.80           H  
ATOM   1609  N   TYR A 107     -23.117   1.885  23.741  1.00 11.60           N  
ATOM   1610  CA  TYR A 107     -22.125   1.898  22.653  1.00 11.60           C  
ATOM   1611  C   TYR A 107     -22.727   1.925  21.244  1.00 11.60           C  
ATOM   1612  O   TYR A 107     -22.217   1.263  20.343  1.00 11.60           O  
ATOM   1613  CB  TYR A 107     -21.170   0.698  22.734  1.00 11.60           C  
ATOM   1614  CG  TYR A 107     -20.326   0.658  23.958  1.00 11.60           C  
ATOM   1615  CD1 TYR A 107     -20.683  -0.142  25.019  1.00 11.60           C  
ATOM   1616  CD2 TYR A 107     -19.176   1.423  24.019  1.00 11.60           C  
ATOM   1617  CE1 TYR A 107     -19.897  -0.177  26.143  1.00 11.60           C  
ATOM   1618  CE2 TYR A 107     -18.388   1.388  25.146  1.00 11.60           C  
ATOM   1619  CZ  TYR A 107     -18.749   0.590  26.202  1.00 11.60           C  
ATOM   1620  OH  TYR A 107     -17.979   0.541  27.318  1.00 11.60           O  
ATOM   1621  H   TYR A 107     -23.081   2.606  24.448  1.00 11.60           H  
ATOM   1622  HA  TYR A 107     -21.531   2.806  22.762  1.00 11.60           H  
ATOM   1623 1HB  TYR A 107     -21.729  -0.234  22.677  1.00 11.60           H  
ATOM   1624 2HB  TYR A 107     -20.501   0.721  21.872  1.00 11.60           H  
ATOM   1625  HD1 TYR A 107     -21.590  -0.747  24.970  1.00 11.60           H  
ATOM   1626  HD2 TYR A 107     -18.895   2.056  23.176  1.00 11.60           H  
ATOM   1627  HE1 TYR A 107     -20.180  -0.809  26.988  1.00 11.60           H  
ATOM   1628  HE2 TYR A 107     -17.479   1.991  25.201  1.00 11.60           H  
ATOM   1629  HH  TYR A 107     -17.192   1.109  27.202  1.00 11.60           H  
ATOM   1630  N   ILE A 108     -23.773   2.725  21.028  1.00 10.09           N  
ATOM   1631  CA  ILE A 108     -24.386   2.817  19.696  1.00 10.09           C  
ATOM   1632  C   ILE A 108     -23.442   3.465  18.667  1.00 10.09           C  
ATOM   1633  O   ILE A 108     -23.628   3.323  17.458  1.00 10.09           O  
ATOM   1634  CB  ILE A 108     -25.710   3.603  19.752  1.00 10.09           C  
ATOM   1635  CG1 ILE A 108     -25.452   5.065  20.163  1.00 10.09           C  
ATOM   1636  CG2 ILE A 108     -26.648   2.947  20.745  1.00 10.09           C  
ATOM   1637  CD1 ILE A 108     -26.667   5.944  20.048  1.00 10.09           C  
ATOM   1638  H   ILE A 108     -24.168   3.248  21.798  1.00 10.09           H  
ATOM   1639  HA  ILE A 108     -24.607   1.804  19.357  1.00 10.09           H  
ATOM   1640  HB  ILE A 108     -26.173   3.611  18.765  1.00 10.09           H  
ATOM   1641 1HG1 ILE A 108     -25.098   5.088  21.194  1.00 10.09           H  
ATOM   1642 2HG1 ILE A 108     -24.690   5.491  19.522  1.00 10.09           H  
ATOM   1643 1HG2 ILE A 108     -27.590   3.496  20.788  1.00 10.09           H  
ATOM   1644 2HG2 ILE A 108     -26.845   1.916  20.452  1.00 10.09           H  
ATOM   1645 3HG2 ILE A 108     -26.182   2.965  21.717  1.00 10.09           H  
ATOM   1646 1HD1 ILE A 108     -26.412   6.960  20.350  1.00 10.09           H  
ATOM   1647 2HD1 ILE A 108     -27.016   5.948  19.016  1.00 10.09           H  
ATOM   1648 3HD1 ILE A 108     -27.454   5.560  20.699  1.00 10.09           H  
ATOM   1649  N   HIS A 109     -22.437   4.180  19.167  1.00  8.68           N  
ATOM   1650  CA  HIS A 109     -21.421   4.824  18.358  1.00  8.68           C  
ATOM   1651  C   HIS A 109     -20.178   5.039  19.214  1.00  8.68           C  
ATOM   1652  O   HIS A 109     -20.274   5.502  20.351  1.00  8.68           O  
ATOM   1653  CB  HIS A 109     -21.940   6.157  17.799  1.00  8.68           C  
ATOM   1654  CG  HIS A 109     -21.009   6.826  16.839  1.00  8.68           C  
ATOM   1655  ND1 HIS A 109     -20.787   6.350  15.562  1.00  8.68           N  
ATOM   1656  CD2 HIS A 109     -20.263   7.946  16.958  1.00  8.68           C  
ATOM   1657  CE1 HIS A 109     -19.936   7.147  14.942  1.00  8.68           C  
ATOM   1658  NE2 HIS A 109     -19.604   8.121  15.767  1.00  8.68           N  
ATOM   1659  H   HIS A 109     -22.370   4.253  20.169  1.00  8.68           H  
ATOM   1660  HA  HIS A 109     -21.149   4.184  17.520  1.00  8.68           H  
ATOM   1661 1HB  HIS A 109     -22.890   5.992  17.286  1.00  8.68           H  
ATOM   1662 2HB  HIS A 109     -22.130   6.845  18.621  1.00  8.68           H  
ATOM   1663  HD1 HIS A 109     -21.332   5.648  15.101  1.00  8.68           H  
ATOM   1664  HD2 HIS A 109     -20.121   8.659  17.771  1.00  8.68           H  
ATOM   1665  HE1 HIS A 109     -19.627   6.939  13.918  1.00  8.68           H  
ATOM   1666  N   ARG A 110     -19.012   4.707  18.668  1.00  7.43           N  
ATOM   1667  CA  ARG A 110     -17.747   4.888  19.381  1.00  7.43           C  
ATOM   1668  C   ARG A 110     -16.910   6.045  18.839  1.00  7.43           C  
ATOM   1669  O   ARG A 110     -15.926   6.450  19.457  1.00  7.43           O  
ATOM   1670  CB  ARG A 110     -16.922   3.612  19.325  1.00  7.43           C  
ATOM   1671  CG  ARG A 110     -17.503   2.428  20.107  1.00  7.43           C  
ATOM   1672  CD  ARG A 110     -16.672   1.198  19.946  1.00  7.43           C  
ATOM   1673  NE  ARG A 110     -17.240   0.054  20.650  1.00  7.43           N  
ATOM   1674  CZ  ARG A 110     -16.944  -0.290  21.919  1.00  7.43           C  
ATOM   1675  NH1 ARG A 110     -16.064   0.412  22.606  1.00  7.43           N  
ATOM   1676  NH2 ARG A 110     -17.534  -1.338  22.471  1.00  7.43           N  
ATOM   1677  H   ARG A 110     -19.001   4.311  17.740  1.00  7.43           H  
ATOM   1678  HA  ARG A 110     -17.972   5.095  20.428  1.00  7.43           H  
ATOM   1679 1HB  ARG A 110     -16.800   3.304  18.289  1.00  7.43           H  
ATOM   1680 2HB  ARG A 110     -15.924   3.810  19.726  1.00  7.43           H  
ATOM   1681 1HG  ARG A 110     -17.535   2.680  21.166  1.00  7.43           H  
ATOM   1682 2HG  ARG A 110     -18.514   2.211  19.755  1.00  7.43           H  
ATOM   1683 1HD  ARG A 110     -16.596   0.944  18.889  1.00  7.43           H  
ATOM   1684 2HD  ARG A 110     -15.673   1.385  20.346  1.00  7.43           H  
ATOM   1685  HE  ARG A 110     -17.922  -0.509  20.159  1.00  7.43           H  
ATOM   1686 1HH1 ARG A 110     -15.609   1.215  22.181  1.00  7.43           H  
ATOM   1687 2HH1 ARG A 110     -15.833   0.148  23.555  1.00  7.43           H  
ATOM   1688 1HH2 ARG A 110     -18.210  -1.874  21.942  1.00  7.43           H  
ATOM   1689 2HH2 ARG A 110     -17.317  -1.600  23.421  1.00  7.43           H  
ATOM   1690  N   GLY A 111     -17.277   6.568  17.676  1.00  6.22           N  
ATOM   1691  CA  GLY A 111     -16.476   7.608  17.041  1.00  6.22           C  
ATOM   1692  C   GLY A 111     -15.080   7.070  16.779  1.00  6.22           C  
ATOM   1693  O   GLY A 111     -14.926   5.984  16.217  1.00  6.22           O  
ATOM   1694  H   GLY A 111     -18.113   6.239  17.217  1.00  6.22           H  
ATOM   1695 1HA  GLY A 111     -16.932   7.911  16.102  1.00  6.22           H  
ATOM   1696 2HA  GLY A 111     -16.427   8.485  17.684  1.00  6.22           H  
ATOM   1697  N   VAL A 112     -14.063   7.812  17.192  1.00  5.04           N  
ATOM   1698  CA  VAL A 112     -12.701   7.345  16.987  1.00  5.04           C  
ATOM   1699  C   VAL A 112     -12.272   6.543  18.213  1.00  5.04           C  
ATOM   1700  O   VAL A 112     -12.244   7.068  19.327  1.00  5.04           O  
ATOM   1701  CB  VAL A 112     -11.740   8.531  16.760  1.00  5.04           C  
ATOM   1702  CG1 VAL A 112     -10.346   8.020  16.596  1.00  5.04           C  
ATOM   1703  CG2 VAL A 112     -12.153   9.311  15.524  1.00  5.04           C  
ATOM   1704  H   VAL A 112     -14.235   8.688  17.659  1.00  5.04           H  
ATOM   1705  HA  VAL A 112     -12.671   6.695  16.113  1.00  5.04           H  
ATOM   1706  HB  VAL A 112     -11.757   9.184  17.631  1.00  5.04           H  
ATOM   1707 1HG1 VAL A 112      -9.675   8.849  16.435  1.00  5.04           H  
ATOM   1708 2HG1 VAL A 112     -10.048   7.474  17.492  1.00  5.04           H  
ATOM   1709 3HG1 VAL A 112     -10.307   7.354  15.738  1.00  5.04           H  
ATOM   1710 1HG2 VAL A 112     -11.464  10.145  15.378  1.00  5.04           H  
ATOM   1711 2HG2 VAL A 112     -12.120   8.656  14.654  1.00  5.04           H  
ATOM   1712 3HG2 VAL A 112     -13.164   9.694  15.653  1.00  5.04           H  
ATOM   1713  N   SER A 113     -11.956   5.268  18.006  1.00  3.97           N  
ATOM   1714  CA  SER A 113     -11.602   4.392  19.114  1.00  3.97           C  
ATOM   1715  C   SER A 113     -10.233   4.749  19.661  1.00  3.97           C  
ATOM   1716  O   SER A 113      -9.458   5.430  18.996  1.00  3.97           O  
ATOM   1717  CB  SER A 113     -11.634   2.949  18.654  1.00  3.97           C  
ATOM   1718  OG  SER A 113     -10.611   2.689  17.730  1.00  3.97           O  
ATOM   1719  H   SER A 113     -11.991   4.901  17.066  1.00  3.97           H  
ATOM   1720  HA  SER A 113     -12.337   4.524  19.909  1.00  3.97           H  
ATOM   1721 1HB  SER A 113     -11.531   2.286  19.513  1.00  3.97           H  
ATOM   1722 2HB  SER A 113     -12.600   2.743  18.196  1.00  3.97           H  
ATOM   1723  HG  SER A 113      -9.794   2.633  18.249  1.00  3.97           H  
ATOM   1724  N   THR A 114      -9.918   4.279  20.861  1.00  3.08           N  
ATOM   1725  CA  THR A 114      -8.594   4.511  21.430  1.00  3.08           C  
ATOM   1726  C   THR A 114      -7.517   3.865  20.555  1.00  3.08           C  
ATOM   1727  O   THR A 114      -7.643   2.701  20.172  1.00  3.08           O  
ATOM   1728  CB  THR A 114      -8.511   3.958  22.865  1.00  3.08           C  
ATOM   1729  OG1 THR A 114      -9.516   4.594  23.673  1.00  3.08           O  
ATOM   1730  CG2 THR A 114      -7.119   4.212  23.474  1.00  3.08           C  
ATOM   1731  H   THR A 114     -10.601   3.746  21.383  1.00  3.08           H  
ATOM   1732  HA  THR A 114      -8.411   5.586  21.461  1.00  3.08           H  
ATOM   1733  HB  THR A 114      -8.702   2.887  22.846  1.00  3.08           H  
ATOM   1734  HG1 THR A 114      -9.201   5.495  23.964  1.00  3.08           H  
ATOM   1735 1HG2 THR A 114      -7.079   3.816  24.485  1.00  3.08           H  
ATOM   1736 2HG2 THR A 114      -6.350   3.727  22.875  1.00  3.08           H  
ATOM   1737 3HG2 THR A 114      -6.933   5.276  23.502  1.00  3.08           H  
ATOM   1738  N   ARG A 115      -6.460   4.612  20.250  1.00  2.40           N  
ATOM   1739  CA  ARG A 115      -5.348   4.100  19.458  1.00  2.40           C  
ATOM   1740  C   ARG A 115      -4.065   4.888  19.736  1.00  2.40           C  
ATOM   1741  O   ARG A 115      -4.100   5.981  20.318  1.00  2.40           O  
ATOM   1742  CB  ARG A 115      -5.679   4.111  17.968  1.00  2.40           C  
ATOM   1743  CG  ARG A 115      -5.706   5.473  17.293  1.00  2.40           C  
ATOM   1744  CD  ARG A 115      -7.075   6.049  17.209  1.00  2.40           C  
ATOM   1745  NE  ARG A 115      -7.123   7.265  16.398  1.00  2.40           N  
ATOM   1746  CZ  ARG A 115      -7.338   7.287  15.062  1.00  2.40           C  
ATOM   1747  NH1 ARG A 115      -7.505   6.161  14.404  1.00  2.40           N  
ATOM   1748  NH2 ARG A 115      -7.383   8.442  14.420  1.00  2.40           N  
ATOM   1749  H   ARG A 115      -6.434   5.562  20.576  1.00  2.40           H  
ATOM   1750  HA  ARG A 115      -5.176   3.062  19.747  1.00  2.40           H  
ATOM   1751 1HB  ARG A 115      -4.949   3.505  17.437  1.00  2.40           H  
ATOM   1752 2HB  ARG A 115      -6.659   3.648  17.812  1.00  2.40           H  
ATOM   1753 1HG  ARG A 115      -5.127   6.132  17.912  1.00  2.40           H  
ATOM   1754 2HG  ARG A 115      -5.272   5.420  16.295  1.00  2.40           H  
ATOM   1755 1HD  ARG A 115      -7.778   5.320  16.796  1.00  2.40           H  
ATOM   1756 2HD  ARG A 115      -7.379   6.321  18.213  1.00  2.40           H  
ATOM   1757  HE  ARG A 115      -6.999   8.158  16.870  1.00  2.40           H  
ATOM   1758 1HH1 ARG A 115      -7.474   5.279  14.899  1.00  2.40           H  
ATOM   1759 2HH1 ARG A 115      -7.665   6.176  13.407  1.00  2.40           H  
ATOM   1760 1HH2 ARG A 115      -7.266   9.320  14.950  1.00  2.40           H  
ATOM   1761 2HH2 ARG A 115      -7.544   8.468  13.428  1.00  2.40           H  
ATOM   1762  N   THR A 116      -2.923   4.320  19.344  1.00  1.93           N  
ATOM   1763  CA  THR A 116      -1.643   4.994  19.571  1.00  1.93           C  
ATOM   1764  C   THR A 116      -0.770   4.989  18.316  1.00  1.93           C  
ATOM   1765  O   THR A 116      -1.030   4.234  17.377  1.00  1.93           O  
ATOM   1766  CB  THR A 116      -0.855   4.275  20.687  1.00  1.93           C  
ATOM   1767  OG1 THR A 116      -0.409   3.006  20.199  1.00  1.93           O  
ATOM   1768  CG2 THR A 116      -1.751   4.011  21.915  1.00  1.93           C  
ATOM   1769  H   THR A 116      -2.936   3.421  18.881  1.00  1.93           H  
ATOM   1770  HA  THR A 116      -1.826   6.031  19.850  1.00  1.93           H  
ATOM   1771  HB  THR A 116       0.003   4.886  20.975  1.00  1.93           H  
ATOM   1772  HG1 THR A 116       0.162   3.155  19.438  1.00  1.93           H  
ATOM   1773 1HG2 THR A 116      -1.170   3.499  22.677  1.00  1.93           H  
ATOM   1774 2HG2 THR A 116      -2.128   4.927  22.319  1.00  1.93           H  
ATOM   1775 3HG2 THR A 116      -2.587   3.384  21.629  1.00  1.93           H  
ATOM   1776  N   PHE A 117       0.293   5.799  18.318  1.00  1.63           N  
ATOM   1777  CA  PHE A 117       1.260   5.754  17.211  1.00  1.63           C  
ATOM   1778  C   PHE A 117       2.640   6.318  17.569  1.00  1.63           C  
ATOM   1779  O   PHE A 117       2.802   7.053  18.551  1.00  1.63           O  
ATOM   1780  CB  PHE A 117       0.796   6.538  15.984  1.00  1.63           C  
ATOM   1781  CG  PHE A 117       0.747   7.993  16.197  1.00  1.63           C  
ATOM   1782  CD1 PHE A 117       1.862   8.756  15.946  1.00  1.63           C  
ATOM   1783  CD2 PHE A 117      -0.381   8.602  16.606  1.00  1.63           C  
ATOM   1784  CE1 PHE A 117       1.858  10.080  16.144  1.00  1.63           C  
ATOM   1785  CE2 PHE A 117      -0.419   9.950  16.788  1.00  1.63           C  
ATOM   1786  CZ  PHE A 117       0.716  10.704  16.574  1.00  1.63           C  
ATOM   1787  H   PHE A 117       0.413   6.430  19.112  1.00  1.63           H  
ATOM   1788  HA  PHE A 117       1.388   4.710  16.919  1.00  1.63           H  
ATOM   1789 1HB  PHE A 117       1.449   6.340  15.173  1.00  1.63           H  
ATOM   1790 2HB  PHE A 117      -0.196   6.205  15.684  1.00  1.63           H  
ATOM   1791  HD1 PHE A 117       2.770   8.281  15.607  1.00  1.63           H  
ATOM   1792  HD2 PHE A 117      -1.245   7.994  16.781  1.00  1.63           H  
ATOM   1793  HE1 PHE A 117       2.767  10.628  15.944  1.00  1.63           H  
ATOM   1794  HE2 PHE A 117      -1.340  10.420  17.123  1.00  1.63           H  
ATOM   1795  HZ  PHE A 117       0.707  11.780  16.733  1.00  1.63           H  
ATOM   1796  N   ALA A 118       3.624   6.011  16.713  1.00  1.47           N  
ATOM   1797  CA  ALA A 118       4.950   6.637  16.778  1.00  1.47           C  
ATOM   1798  C   ALA A 118       5.601   6.645  15.383  1.00  1.47           C  
ATOM   1799  O   ALA A 118       5.703   5.598  14.730  1.00  1.47           O  
ATOM   1800  CB  ALA A 118       5.836   5.909  17.770  1.00  1.47           C  
ATOM   1801  H   ALA A 118       3.431   5.358  15.968  1.00  1.47           H  
ATOM   1802  HA  ALA A 118       4.829   7.671  17.097  1.00  1.47           H  
ATOM   1803 1HB  ALA A 118       6.806   6.401  17.809  1.00  1.47           H  
ATOM   1804 2HB  ALA A 118       5.376   5.934  18.759  1.00  1.47           H  
ATOM   1805 3HB  ALA A 118       5.967   4.876  17.455  1.00  1.47           H  
ATOM   1806  N   ARG A 119       6.047   7.833  14.948  1.00  1.40           N  
ATOM   1807  CA  ARG A 119       6.696   8.050  13.634  1.00  1.40           C  
ATOM   1808  C   ARG A 119       7.516   9.337  13.584  1.00  1.40           C  
ATOM   1809  O   ARG A 119       7.149  10.332  14.214  1.00  1.40           O  
ATOM   1810  CB  ARG A 119       5.642   8.051  12.529  1.00  1.40           C  
ATOM   1811  CG  ARG A 119       6.085   8.380  11.085  1.00  1.40           C  
ATOM   1812  CD  ARG A 119       4.929   8.143  10.158  1.00  1.40           C  
ATOM   1813  NE  ARG A 119       5.108   8.693   8.799  1.00  1.40           N  
ATOM   1814  CZ  ARG A 119       4.133   8.672   7.857  1.00  1.40           C  
ATOM   1815  NH1 ARG A 119       2.978   8.112   8.132  1.00  1.40           N  
ATOM   1816  NH2 ARG A 119       4.303   9.206   6.664  1.00  1.40           N  
ATOM   1817  H   ARG A 119       5.894   8.642  15.557  1.00  1.40           H  
ATOM   1818  HA  ARG A 119       7.371   7.215  13.449  1.00  1.40           H  
ATOM   1819 1HB  ARG A 119       5.254   7.057  12.456  1.00  1.40           H  
ATOM   1820 2HB  ARG A 119       4.816   8.705  12.797  1.00  1.40           H  
ATOM   1821 1HG  ARG A 119       6.380   9.434  11.009  1.00  1.40           H  
ATOM   1822 2HG  ARG A 119       6.916   7.743  10.786  1.00  1.40           H  
ATOM   1823 1HD  ARG A 119       4.775   7.067  10.063  1.00  1.40           H  
ATOM   1824 2HD  ARG A 119       4.043   8.578  10.590  1.00  1.40           H  
ATOM   1825  HE  ARG A 119       5.990   9.140   8.564  1.00  1.40           H  
ATOM   1826 1HH1 ARG A 119       2.816   7.704   9.045  1.00  1.40           H  
ATOM   1827 2HH1 ARG A 119       2.246   8.102   7.434  1.00  1.40           H  
ATOM   1828 1HH2 ARG A 119       5.194   9.647   6.391  1.00  1.40           H  
ATOM   1829 2HH2 ARG A 119       3.537   9.183   5.999  1.00  1.40           H  
ATOM   1830  N   GLY A 120       8.636   9.328  12.850  1.00  1.40           N  
ATOM   1831  CA  GLY A 120       9.395  10.569  12.733  1.00  1.40           C  
ATOM   1832  C   GLY A 120       9.836  10.953  11.321  1.00  1.40           C  
ATOM   1833  O   GLY A 120       9.636  10.203  10.360  1.00  1.40           O  
ATOM   1834  H   GLY A 120       8.934   8.494  12.365  1.00  1.40           H  
ATOM   1835 1HA  GLY A 120       8.781  11.382  13.122  1.00  1.40           H  
ATOM   1836 2HA  GLY A 120      10.275  10.513  13.375  1.00  1.40           H  
ATOM   1837  N   PHE A 121      10.464  12.135  11.229  1.00  1.44           N  
ATOM   1838  CA  PHE A 121      10.948  12.723   9.982  1.00  1.44           C  
ATOM   1839  C   PHE A 121      12.398  13.153  10.117  1.00  1.44           C  
ATOM   1840  O   PHE A 121      12.737  14.001  10.946  1.00  1.44           O  
ATOM   1841  CB  PHE A 121      10.066  13.922   9.627  1.00  1.44           C  
ATOM   1842  CG  PHE A 121       8.666  13.483   9.553  1.00  1.44           C  
ATOM   1843  CD1 PHE A 121       7.870  13.439  10.686  1.00  1.44           C  
ATOM   1844  CD2 PHE A 121       8.173  13.019   8.396  1.00  1.44           C  
ATOM   1845  CE1 PHE A 121       6.613  12.925  10.609  1.00  1.44           C  
ATOM   1846  CE2 PHE A 121       6.919  12.510   8.309  1.00  1.44           C  
ATOM   1847  CZ  PHE A 121       6.144  12.452   9.399  1.00  1.44           C  
ATOM   1848  H   PHE A 121      10.567  12.655  12.096  1.00  1.44           H  
ATOM   1849  HA  PHE A 121      10.882  11.974   9.189  1.00  1.44           H  
ATOM   1850 1HB  PHE A 121      10.156  14.702  10.376  1.00  1.44           H  
ATOM   1851 2HB  PHE A 121      10.358  14.337   8.660  1.00  1.44           H  
ATOM   1852  HD1 PHE A 121       8.266  13.791  11.645  1.00  1.44           H  
ATOM   1853  HD2 PHE A 121       8.811  13.045   7.536  1.00  1.44           H  
ATOM   1854  HE1 PHE A 121       6.002  12.873  11.498  1.00  1.44           H  
ATOM   1855  HE2 PHE A 121       6.547  12.128   7.371  1.00  1.44           H  
ATOM   1856  HZ  PHE A 121       5.164  12.018   9.307  1.00  1.44           H  
ATOM   1857  N   ASN A 122      13.282  12.561   9.339  1.00  1.47           N  
ATOM   1858  CA  ASN A 122      14.690  12.900   9.493  1.00  1.47           C  
ATOM   1859  C   ASN A 122      14.910  14.364   9.151  1.00  1.47           C  
ATOM   1860  O   ASN A 122      14.335  14.868   8.182  1.00  1.47           O  
ATOM   1861  CB  ASN A 122      15.563  12.009   8.636  1.00  1.47           C  
ATOM   1862  CG  ASN A 122      15.494  10.551   9.034  1.00  1.47           C  
ATOM   1863  OD1 ASN A 122      15.261  10.195  10.190  1.00  1.47           O  
ATOM   1864  ND2 ASN A 122      15.682   9.692   8.074  1.00  1.47           N  
ATOM   1865  H   ASN A 122      12.987  11.875   8.655  1.00  1.47           H  
ATOM   1866  HA  ASN A 122      14.976  12.772  10.530  1.00  1.47           H  
ATOM   1867 1HB  ASN A 122      15.302  12.110   7.606  1.00  1.47           H  
ATOM   1868 2HB  ASN A 122      16.598  12.341   8.730  1.00  1.47           H  
ATOM   1869 1HD2 ASN A 122      15.645   8.711   8.265  1.00  1.47           H  
ATOM   1870 2HD2 ASN A 122      15.844  10.015   7.137  1.00  1.47           H  
ATOM   1871  N   LEU A 123      15.738  15.048   9.931  1.00  1.47           N  
ATOM   1872  CA  LEU A 123      16.057  16.439   9.664  1.00  1.47           C  
ATOM   1873  C   LEU A 123      17.493  16.460   9.162  1.00  1.47           C  
ATOM   1874  O   LEU A 123      18.291  15.610   9.555  1.00  1.47           O  
ATOM   1875  CB  LEU A 123      15.947  17.255  10.957  1.00  1.47           C  
ATOM   1876  CG  LEU A 123      14.625  17.112  11.715  1.00  1.47           C  
ATOM   1877  CD1 LEU A 123      14.710  17.924  12.992  1.00  1.47           C  
ATOM   1878  CD2 LEU A 123      13.470  17.529  10.835  1.00  1.47           C  
ATOM   1879  H   LEU A 123      16.172  14.617  10.745  1.00  1.47           H  
ATOM   1880  HA  LEU A 123      15.394  16.838   8.899  1.00  1.47           H  
ATOM   1881 1HB  LEU A 123      16.755  16.980  11.620  1.00  1.47           H  
ATOM   1882 2HB  LEU A 123      16.071  18.300  10.717  1.00  1.47           H  
ATOM   1883  HG  LEU A 123      14.489  16.071  12.001  1.00  1.47           H  
ATOM   1884 1HD1 LEU A 123      13.798  17.795  13.558  1.00  1.47           H  
ATOM   1885 2HD1 LEU A 123      15.551  17.564  13.584  1.00  1.47           H  
ATOM   1886 3HD1 LEU A 123      14.855  18.979  12.756  1.00  1.47           H  
ATOM   1887 1HD2 LEU A 123      12.536  17.419  11.374  1.00  1.47           H  
ATOM   1888 2HD2 LEU A 123      13.609  18.555  10.548  1.00  1.47           H  
ATOM   1889 3HD2 LEU A 123      13.445  16.901   9.944  1.00  1.47           H  
ATOM   1890  N   SER A 124      17.831  17.383   8.277  1.00  1.42           N  
ATOM   1891  CA  SER A 124      19.219  17.479   7.854  1.00  1.42           C  
ATOM   1892  C   SER A 124      19.973  18.285   8.884  1.00  1.42           C  
ATOM   1893  O   SER A 124      19.369  18.903   9.757  1.00  1.42           O  
ATOM   1894  CB  SER A 124      19.378  18.183   6.543  1.00  1.42           C  
ATOM   1895  OG  SER A 124      19.198  19.554   6.705  1.00  1.42           O  
ATOM   1896  H   SER A 124      17.143  18.036   7.932  1.00  1.42           H  
ATOM   1897  HA  SER A 124      19.655  16.479   7.796  1.00  1.42           H  
ATOM   1898 1HB  SER A 124      20.364  17.984   6.128  1.00  1.42           H  
ATOM   1899 2HB  SER A 124      18.648  17.798   5.860  1.00  1.42           H  
ATOM   1900  HG  SER A 124      19.351  19.949   5.834  1.00  1.42           H  
ATOM   1901  N   ASP A 125      21.282  18.357   8.725  1.00  1.34           N  
ATOM   1902  CA  ASP A 125      22.137  19.152   9.598  1.00  1.34           C  
ATOM   1903  C   ASP A 125      21.836  20.658   9.515  1.00  1.34           C  
ATOM   1904  O   ASP A 125      22.310  21.434  10.346  1.00  1.34           O  
ATOM   1905  CB  ASP A 125      23.608  18.894   9.278  1.00  1.34           C  
ATOM   1906  CG  ASP A 125      24.056  17.497   9.707  1.00  1.34           C  
ATOM   1907  OD1 ASP A 125      23.318  16.860  10.421  1.00  1.34           O  
ATOM   1908  OD2 ASP A 125      25.119  17.084   9.319  1.00  1.34           O  
ATOM   1909  H   ASP A 125      21.708  17.826   7.980  1.00  1.34           H  
ATOM   1910  HA  ASP A 125      21.952  18.835  10.625  1.00  1.34           H  
ATOM   1911 1HB  ASP A 125      23.773  19.010   8.205  1.00  1.34           H  
ATOM   1912 2HB  ASP A 125      24.224  19.636   9.785  1.00  1.34           H  
ATOM   1913  N   ASP A 126      21.096  21.077   8.480  1.00  1.23           N  
ATOM   1914  CA  ASP A 126      20.756  22.471   8.275  1.00  1.23           C  
ATOM   1915  C   ASP A 126      19.369  22.779   8.861  1.00  1.23           C  
ATOM   1916  O   ASP A 126      18.876  23.894   8.708  1.00  1.23           O  
ATOM   1917  CB  ASP A 126      20.716  22.782   6.765  1.00  1.23           C  
ATOM   1918  CG  ASP A 126      22.074  22.616   6.006  1.00  1.23           C  
ATOM   1919  OD1 ASP A 126      23.105  23.048   6.488  1.00  1.23           O  
ATOM   1920  OD2 ASP A 126      22.043  22.028   4.945  1.00  1.23           O  
ATOM   1921  H   ASP A 126      20.687  20.404   7.838  1.00  1.23           H  
ATOM   1922  HA  ASP A 126      21.497  23.101   8.769  1.00  1.23           H  
ATOM   1923 1HB  ASP A 126      19.968  22.154   6.291  1.00  1.23           H  
ATOM   1924 2HB  ASP A 126      20.393  23.819   6.631  1.00  1.23           H  
ATOM   1925  N   VAL A 127      18.717  21.798   9.510  1.00  1.13           N  
ATOM   1926  CA  VAL A 127      17.360  22.012  10.028  1.00  1.13           C  
ATOM   1927  C   VAL A 127      17.193  21.820  11.542  1.00  1.13           C  
ATOM   1928  O   VAL A 127      17.619  20.816  12.120  1.00  1.13           O  
ATOM   1929  CB  VAL A 127      16.362  21.096   9.285  1.00  1.13           C  
ATOM   1930  CG1 VAL A 127      14.937  21.259   9.873  1.00  1.13           C  
ATOM   1931  CG2 VAL A 127      16.362  21.458   7.798  1.00  1.13           C  
ATOM   1932  H   VAL A 127      19.141  20.876   9.635  1.00  1.13           H  
ATOM   1933  HA  VAL A 127      17.083  23.034   9.802  1.00  1.13           H  
ATOM   1934  HB  VAL A 127      16.667  20.063   9.406  1.00  1.13           H  
ATOM   1935 1HG1 VAL A 127      14.250  20.610   9.335  1.00  1.13           H  
ATOM   1936 2HG1 VAL A 127      14.932  20.989  10.928  1.00  1.13           H  
ATOM   1937 3HG1 VAL A 127      14.619  22.299   9.763  1.00  1.13           H  
ATOM   1938 1HG2 VAL A 127      15.668  20.815   7.264  1.00  1.13           H  
ATOM   1939 2HG2 VAL A 127      16.055  22.501   7.684  1.00  1.13           H  
ATOM   1940 3HG2 VAL A 127      17.357  21.329   7.389  1.00  1.13           H  
ATOM   1941  N   GLU A 128      16.536  22.800  12.166  1.00  1.03           N  
ATOM   1942  CA  GLU A 128      16.246  22.806  13.599  1.00  1.03           C  
ATOM   1943  C   GLU A 128      14.749  22.961  13.851  1.00  1.03           C  
ATOM   1944  O   GLU A 128      14.028  23.528  13.035  1.00  1.03           O  
ATOM   1945  CB  GLU A 128      16.991  23.953  14.291  1.00  1.03           C  
ATOM   1946  CG  GLU A 128      18.515  23.852  14.248  1.00  1.03           C  
ATOM   1947  CD  GLU A 128      19.208  25.022  14.927  1.00  1.03           C  
ATOM   1948  OE1 GLU A 128      18.527  25.897  15.409  1.00  1.03           O  
ATOM   1949  OE2 GLU A 128      20.417  25.035  14.957  1.00  1.03           O  
ATOM   1950  H   GLU A 128      16.233  23.594  11.599  1.00  1.03           H  
ATOM   1951  HA  GLU A 128      16.568  21.857  14.029  1.00  1.03           H  
ATOM   1952 1HB  GLU A 128      16.707  24.896  13.823  1.00  1.03           H  
ATOM   1953 2HB  GLU A 128      16.687  24.006  15.337  1.00  1.03           H  
ATOM   1954 1HG  GLU A 128      18.816  22.931  14.743  1.00  1.03           H  
ATOM   1955 2HG  GLU A 128      18.837  23.792  13.212  1.00  1.03           H  
ATOM   1956  N   ILE A 129      14.258  22.489  14.987  1.00  0.96           N  
ATOM   1957  CA  ILE A 129      12.838  22.689  15.274  1.00  0.96           C  
ATOM   1958  C   ILE A 129      12.634  24.015  15.988  1.00  0.96           C  
ATOM   1959  O   ILE A 129      13.306  24.293  16.982  1.00  0.96           O  
ATOM   1960  CB  ILE A 129      12.256  21.549  16.117  1.00  0.96           C  
ATOM   1961  CG1 ILE A 129      12.497  20.220  15.403  1.00  0.96           C  
ATOM   1962  CG2 ILE A 129      10.754  21.795  16.335  1.00  0.96           C  
ATOM   1963  CD1 ILE A 129      11.907  20.176  14.050  1.00  0.96           C  
ATOM   1964  H   ILE A 129      14.856  22.012  15.649  1.00  0.96           H  
ATOM   1965  HA  ILE A 129      12.286  22.722  14.336  1.00  0.96           H  
ATOM   1966  HB  ILE A 129      12.764  21.501  17.080  1.00  0.96           H  
ATOM   1967 1HG1 ILE A 129      13.570  20.036  15.326  1.00  0.96           H  
ATOM   1968 2HG1 ILE A 129      12.053  19.424  15.997  1.00  0.96           H  
ATOM   1969 1HG2 ILE A 129      10.328  20.987  16.926  1.00  0.96           H  
ATOM   1970 2HG2 ILE A 129      10.608  22.739  16.860  1.00  0.96           H  
ATOM   1971 3HG2 ILE A 129      10.261  21.843  15.369  1.00  0.96           H  
ATOM   1972 1HD1 ILE A 129      12.089  19.217  13.592  1.00  0.96           H  
ATOM   1973 2HD1 ILE A 129      10.843  20.339  14.121  1.00  0.96           H  
ATOM   1974 3HD1 ILE A 129      12.360  20.958  13.448  1.00  0.96           H  
ATOM   1975  N   GLY A 130      11.760  24.859  15.440  1.00  0.92           N  
ATOM   1976  CA  GLY A 130      11.496  26.172  16.014  1.00  0.92           C  
ATOM   1977  C   GLY A 130      10.326  26.178  16.998  1.00  0.92           C  
ATOM   1978  O   GLY A 130      10.390  26.819  18.049  1.00  0.92           O  
ATOM   1979  H   GLY A 130      11.225  24.568  14.625  1.00  0.92           H  
ATOM   1980 1HA  GLY A 130      12.393  26.533  16.515  1.00  0.92           H  
ATOM   1981 2HA  GLY A 130      11.286  26.870  15.205  1.00  0.92           H  
ATOM   1982  N   LYS A 131       9.239  25.491  16.640  1.00  0.92           N  
ATOM   1983  CA  LYS A 131       8.036  25.512  17.479  1.00  0.92           C  
ATOM   1984  C   LYS A 131       7.075  24.345  17.276  1.00  0.92           C  
ATOM   1985  O   LYS A 131       6.835  23.911  16.153  1.00  0.92           O  
ATOM   1986  CB  LYS A 131       7.272  26.827  17.252  1.00  0.92           C  
ATOM   1987  CG  LYS A 131       6.018  27.016  18.110  1.00  0.92           C  
ATOM   1988  CD  LYS A 131       5.399  28.389  17.882  1.00  0.92           C  
ATOM   1989  CE  LYS A 131       4.141  28.565  18.714  1.00  0.92           C  
ATOM   1990  NZ  LYS A 131       3.517  29.901  18.513  1.00  0.92           N  
ATOM   1991  H   LYS A 131       9.259  24.977  15.760  1.00  0.92           H  
ATOM   1992  HA  LYS A 131       8.359  25.482  18.522  1.00  0.92           H  
ATOM   1993 1HB  LYS A 131       7.932  27.673  17.451  1.00  0.92           H  
ATOM   1994 2HB  LYS A 131       6.965  26.893  16.214  1.00  0.92           H  
ATOM   1995 1HG  LYS A 131       5.272  26.265  17.840  1.00  0.92           H  
ATOM   1996 2HG  LYS A 131       6.265  26.896  19.164  1.00  0.92           H  
ATOM   1997 1HD  LYS A 131       6.119  29.165  18.146  1.00  0.92           H  
ATOM   1998 2HD  LYS A 131       5.142  28.496  16.826  1.00  0.92           H  
ATOM   1999 1HE  LYS A 131       3.425  27.801  18.429  1.00  0.92           H  
ATOM   2000 2HE  LYS A 131       4.389  28.442  19.767  1.00  0.92           H  
ATOM   2001 1HZ  LYS A 131       2.684  29.968  19.080  1.00  0.92           H  
ATOM   2002 2HZ  LYS A 131       4.168  30.626  18.782  1.00  0.92           H  
ATOM   2003 3HZ  LYS A 131       3.271  30.012  17.539  1.00  0.92           H  
ATOM   2004  N   VAL A 132       6.486  23.864  18.369  1.00  0.95           N  
ATOM   2005  CA  VAL A 132       5.439  22.848  18.278  1.00  0.95           C  
ATOM   2006  C   VAL A 132       4.155  23.377  18.918  1.00  0.95           C  
ATOM   2007  O   VAL A 132       4.182  23.877  20.046  1.00  0.95           O  
ATOM   2008  CB  VAL A 132       5.848  21.540  18.981  1.00  0.95           C  
ATOM   2009  CG1 VAL A 132       4.693  20.542  18.877  1.00  0.95           C  
ATOM   2010  CG2 VAL A 132       7.127  20.975  18.349  1.00  0.95           C  
ATOM   2011  H   VAL A 132       6.743  24.231  19.276  1.00  0.95           H  
ATOM   2012  HA  VAL A 132       5.236  22.631  17.230  1.00  0.95           H  
ATOM   2013  HB  VAL A 132       6.023  21.736  20.039  1.00  0.95           H  
ATOM   2014 1HG1 VAL A 132       4.953  19.635  19.375  1.00  0.95           H  
ATOM   2015 2HG1 VAL A 132       3.800  20.952  19.342  1.00  0.95           H  
ATOM   2016 3HG1 VAL A 132       4.494  20.343  17.832  1.00  0.95           H  
ATOM   2017 1HG2 VAL A 132       7.406  20.060  18.858  1.00  0.95           H  
ATOM   2018 2HG2 VAL A 132       6.950  20.771  17.305  1.00  0.95           H  
ATOM   2019 3HG2 VAL A 132       7.935  21.695  18.444  1.00  0.95           H  
ATOM   2020  N   SER A 133       3.034  23.261  18.208  1.00  1.02           N  
ATOM   2021  CA  SER A 133       1.759  23.725  18.742  1.00  1.02           C  
ATOM   2022  C   SER A 133       0.567  22.955  18.192  1.00  1.02           C  
ATOM   2023  O   SER A 133       0.691  22.152  17.265  1.00  1.02           O  
ATOM   2024  CB  SER A 133       1.586  25.206  18.475  1.00  1.02           C  
ATOM   2025  OG  SER A 133       1.466  25.468  17.105  1.00  1.02           O  
ATOM   2026  H   SER A 133       3.080  22.859  17.270  1.00  1.02           H  
ATOM   2027  HA  SER A 133       1.773  23.577  19.823  1.00  1.02           H  
ATOM   2028 1HB  SER A 133       0.699  25.565  18.993  1.00  1.02           H  
ATOM   2029 2HB  SER A 133       2.437  25.740  18.881  1.00  1.02           H  
ATOM   2030  HG  SER A 133       0.768  24.884  16.787  1.00  1.02           H  
ATOM   2031  N   PHE A 134      -0.593  23.192  18.797  1.00  1.10           N  
ATOM   2032  CA  PHE A 134      -1.818  22.514  18.396  1.00  1.10           C  
ATOM   2033  C   PHE A 134      -2.966  23.470  18.117  1.00  1.10           C  
ATOM   2034  O   PHE A 134      -3.055  24.550  18.705  1.00  1.10           O  
ATOM   2035  CB  PHE A 134      -2.262  21.565  19.500  1.00  1.10           C  
ATOM   2036  CG  PHE A 134      -1.293  20.488  19.799  1.00  1.10           C  
ATOM   2037  CD1 PHE A 134      -0.248  20.716  20.681  1.00  1.10           C  
ATOM   2038  CD2 PHE A 134      -1.434  19.238  19.240  1.00  1.10           C  
ATOM   2039  CE1 PHE A 134       0.645  19.726  20.980  1.00  1.10           C  
ATOM   2040  CE2 PHE A 134      -0.552  18.249  19.547  1.00  1.10           C  
ATOM   2041  CZ  PHE A 134       0.503  18.503  20.423  1.00  1.10           C  
ATOM   2042  H   PHE A 134      -0.628  23.860  19.555  1.00  1.10           H  
ATOM   2043  HA  PHE A 134      -1.621  21.946  17.488  1.00  1.10           H  
ATOM   2044 1HB  PHE A 134      -2.450  22.122  20.414  1.00  1.10           H  
ATOM   2045 2HB  PHE A 134      -3.204  21.100  19.198  1.00  1.10           H  
ATOM   2046  HD1 PHE A 134      -0.139  21.699  21.135  1.00  1.10           H  
ATOM   2047  HD2 PHE A 134      -2.263  19.044  18.551  1.00  1.10           H  
ATOM   2048  HE1 PHE A 134       1.471  19.919  21.670  1.00  1.10           H  
ATOM   2049  HE2 PHE A 134      -0.675  17.275  19.098  1.00  1.10           H  
ATOM   2050  HZ  PHE A 134       1.224  17.730  20.667  1.00  1.10           H  
ATOM   2051  N   GLN A 135      -3.855  23.038  17.234  1.00  1.18           N  
ATOM   2052  CA  GLN A 135      -5.095  23.747  16.937  1.00  1.18           C  
ATOM   2053  C   GLN A 135      -6.159  22.760  16.508  1.00  1.18           C  
ATOM   2054  O   GLN A 135      -5.910  21.946  15.622  1.00  1.18           O  
ATOM   2055  CB  GLN A 135      -4.909  24.782  15.824  1.00  1.18           C  
ATOM   2056  CG  GLN A 135      -6.188  25.541  15.532  1.00  1.18           C  
ATOM   2057  CD  GLN A 135      -6.085  26.566  14.454  1.00  1.18           C  
ATOM   2058  OE1 GLN A 135      -5.082  27.279  14.303  1.00  1.18           O  
ATOM   2059  NE2 GLN A 135      -7.153  26.641  13.664  1.00  1.18           N  
ATOM   2060  H   GLN A 135      -3.673  22.141  16.775  1.00  1.18           H  
ATOM   2061  HA  GLN A 135      -5.443  24.250  17.839  1.00  1.18           H  
ATOM   2062 1HB  GLN A 135      -4.135  25.495  16.106  1.00  1.18           H  
ATOM   2063 2HB  GLN A 135      -4.592  24.281  14.910  1.00  1.18           H  
ATOM   2064 1HG  GLN A 135      -6.924  24.827  15.200  1.00  1.18           H  
ATOM   2065 2HG  GLN A 135      -6.534  26.026  16.442  1.00  1.18           H  
ATOM   2066 1HE2 GLN A 135      -7.182  27.292  12.908  1.00  1.18           H  
ATOM   2067 2HE2 GLN A 135      -7.958  26.001  13.838  1.00  1.18           H  
ATOM   2068  N   ASP A 136      -7.357  22.862  17.069  1.00  1.23           N  
ATOM   2069  CA  ASP A 136      -8.434  21.963  16.673  1.00  1.23           C  
ATOM   2070  C   ASP A 136      -7.933  20.505  16.721  1.00  1.23           C  
ATOM   2071  O   ASP A 136      -7.471  20.049  17.766  1.00  1.23           O  
ATOM   2072  CB  ASP A 136      -8.939  22.355  15.270  1.00  1.23           C  
ATOM   2073  CG  ASP A 136      -9.542  23.796  15.236  1.00  1.23           C  
ATOM   2074  OD1 ASP A 136     -10.211  24.161  16.172  1.00  1.23           O  
ATOM   2075  OD2 ASP A 136      -9.268  24.524  14.288  1.00  1.23           O  
ATOM   2076  H   ASP A 136      -7.517  23.550  17.792  1.00  1.23           H  
ATOM   2077  HA  ASP A 136      -9.256  22.065  17.380  1.00  1.23           H  
ATOM   2078 1HB  ASP A 136      -8.131  22.295  14.539  1.00  1.23           H  
ATOM   2079 2HB  ASP A 136      -9.720  21.663  14.960  1.00  1.23           H  
ATOM   2080  N   GLY A 137      -8.033  19.776  15.604  1.00  1.25           N  
ATOM   2081  CA  GLY A 137      -7.599  18.378  15.527  1.00  1.25           C  
ATOM   2082  C   GLY A 137      -6.178  18.219  14.969  1.00  1.25           C  
ATOM   2083  O   GLY A 137      -5.776  17.119  14.595  1.00  1.25           O  
ATOM   2084  H   GLY A 137      -8.411  20.201  14.773  1.00  1.25           H  
ATOM   2085 1HA  GLY A 137      -7.649  17.929  16.519  1.00  1.25           H  
ATOM   2086 2HA  GLY A 137      -8.294  17.823  14.897  1.00  1.25           H  
ATOM   2087  N   LEU A 138      -5.449  19.323  14.840  1.00  1.22           N  
ATOM   2088  CA  LEU A 138      -4.122  19.288  14.236  1.00  1.22           C  
ATOM   2089  C   LEU A 138      -2.926  19.507  15.157  1.00  1.22           C  
ATOM   2090  O   LEU A 138      -2.935  20.330  16.080  1.00  1.22           O  
ATOM   2091  CB  LEU A 138      -4.022  20.359  13.146  1.00  1.22           C  
ATOM   2092  CG  LEU A 138      -5.009  20.262  12.008  1.00  1.22           C  
ATOM   2093  CD1 LEU A 138      -4.797  21.438  11.078  1.00  1.22           C  
ATOM   2094  CD2 LEU A 138      -4.801  18.949  11.299  1.00  1.22           C  
ATOM   2095  H   LEU A 138      -5.814  20.210  15.166  1.00  1.22           H  
ATOM   2096  HA  LEU A 138      -3.999  18.312  13.769  1.00  1.22           H  
ATOM   2097 1HB  LEU A 138      -4.162  21.331  13.614  1.00  1.22           H  
ATOM   2098 2HB  LEU A 138      -3.017  20.324  12.717  1.00  1.22           H  
ATOM   2099  HG  LEU A 138      -6.027  20.311  12.391  1.00  1.22           H  
ATOM   2100 1HD1 LEU A 138      -5.499  21.383  10.247  1.00  1.22           H  
ATOM   2101 2HD1 LEU A 138      -4.951  22.369  11.622  1.00  1.22           H  
ATOM   2102 3HD1 LEU A 138      -3.782  21.411  10.692  1.00  1.22           H  
ATOM   2103 1HD2 LEU A 138      -5.504  18.858  10.471  1.00  1.22           H  
ATOM   2104 2HD2 LEU A 138      -3.780  18.895  10.915  1.00  1.22           H  
ATOM   2105 3HD2 LEU A 138      -4.966  18.151  12.013  1.00  1.22           H  
ATOM   2106  N   LEU A 139      -1.849  18.826  14.793  1.00  1.18           N  
ATOM   2107  CA  LEU A 139      -0.510  19.037  15.326  1.00  1.18           C  
ATOM   2108  C   LEU A 139       0.353  19.725  14.301  1.00  1.18           C  
ATOM   2109  O   LEU A 139       0.430  19.275  13.158  1.00  1.18           O  
ATOM   2110  CB  LEU A 139       0.146  17.723  15.701  1.00  1.18           C  
ATOM   2111  CG  LEU A 139       1.641  17.795  15.935  1.00  1.18           C  
ATOM   2112  CD1 LEU A 139       1.979  18.607  17.118  1.00  1.18           C  
ATOM   2113  CD2 LEU A 139       2.146  16.420  16.076  1.00  1.18           C  
ATOM   2114  H   LEU A 139      -1.969  18.119  14.062  1.00  1.18           H  
ATOM   2115  HA  LEU A 139      -0.571  19.674  16.210  1.00  1.18           H  
ATOM   2116 1HB  LEU A 139      -0.274  17.416  16.640  1.00  1.18           H  
ATOM   2117 2HB  LEU A 139      -0.078  16.979  14.964  1.00  1.18           H  
ATOM   2118  HG  LEU A 139       2.100  18.270  15.075  1.00  1.18           H  
ATOM   2119 1HD1 LEU A 139       3.042  18.644  17.212  1.00  1.18           H  
ATOM   2120 2HD1 LEU A 139       1.600  19.618  17.021  1.00  1.18           H  
ATOM   2121 3HD1 LEU A 139       1.565  18.152  17.963  1.00  1.18           H  
ATOM   2122 1HD2 LEU A 139       3.216  16.437  16.215  1.00  1.18           H  
ATOM   2123 2HD2 LEU A 139       1.684  15.950  16.924  1.00  1.18           H  
ATOM   2124 3HD2 LEU A 139       1.904  15.864  15.177  1.00  1.18           H  
ATOM   2125  N   VAL A 140       0.970  20.833  14.691  1.00  1.15           N  
ATOM   2126  CA  VAL A 140       1.820  21.561  13.778  1.00  1.15           C  
ATOM   2127  C   VAL A 140       3.227  21.807  14.327  1.00  1.15           C  
ATOM   2128  O   VAL A 140       3.413  22.289  15.451  1.00  1.15           O  
ATOM   2129  CB  VAL A 140       1.158  22.901  13.405  1.00  1.15           C  
ATOM   2130  CG1 VAL A 140       2.074  23.672  12.482  1.00  1.15           C  
ATOM   2131  CG2 VAL A 140      -0.212  22.639  12.712  1.00  1.15           C  
ATOM   2132  H   VAL A 140       0.855  21.180  15.644  1.00  1.15           H  
ATOM   2133  HA  VAL A 140       1.916  20.978  12.866  1.00  1.15           H  
ATOM   2134  HB  VAL A 140       1.005  23.497  14.309  1.00  1.15           H  
ATOM   2135 1HG1 VAL A 140       1.607  24.618  12.222  1.00  1.15           H  
ATOM   2136 2HG1 VAL A 140       3.032  23.868  12.969  1.00  1.15           H  
ATOM   2137 3HG1 VAL A 140       2.236  23.079  11.587  1.00  1.15           H  
ATOM   2138 1HG2 VAL A 140      -0.671  23.588  12.447  1.00  1.15           H  
ATOM   2139 2HG2 VAL A 140      -0.053  22.047  11.807  1.00  1.15           H  
ATOM   2140 3HG2 VAL A 140      -0.876  22.098  13.383  1.00  1.15           H  
ATOM   2141  N   ILE A 141       4.226  21.469  13.518  1.00  1.15           N  
ATOM   2142  CA  ILE A 141       5.618  21.711  13.860  1.00  1.15           C  
ATOM   2143  C   ILE A 141       6.262  22.663  12.861  1.00  1.15           C  
ATOM   2144  O   ILE A 141       6.226  22.428  11.655  1.00  1.15           O  
ATOM   2145  CB  ILE A 141       6.443  20.419  13.885  1.00  1.15           C  
ATOM   2146  CG1 ILE A 141       5.855  19.432  14.855  1.00  1.15           C  
ATOM   2147  CG2 ILE A 141       7.881  20.741  14.254  1.00  1.15           C  
ATOM   2148  CD1 ILE A 141       4.893  18.501  14.216  1.00  1.15           C  
ATOM   2149  H   ILE A 141       4.003  21.022  12.634  1.00  1.15           H  
ATOM   2150  HA  ILE A 141       5.665  22.169  14.843  1.00  1.15           H  
ATOM   2151  HB  ILE A 141       6.425  19.964  12.911  1.00  1.15           H  
ATOM   2152 1HG1 ILE A 141       6.659  18.850  15.283  1.00  1.15           H  
ATOM   2153 2HG1 ILE A 141       5.344  19.961  15.655  1.00  1.15           H  
ATOM   2154 1HG2 ILE A 141       8.464  19.837  14.263  1.00  1.15           H  
ATOM   2155 2HG2 ILE A 141       8.301  21.426  13.530  1.00  1.15           H  
ATOM   2156 3HG2 ILE A 141       7.905  21.200  15.233  1.00  1.15           H  
ATOM   2157 1HD1 ILE A 141       4.531  17.813  14.957  1.00  1.15           H  
ATOM   2158 2HD1 ILE A 141       4.056  19.052  13.789  1.00  1.15           H  
ATOM   2159 3HD1 ILE A 141       5.387  17.959  13.425  1.00  1.15           H  
ATOM   2160  N   ASP A 142       6.843  23.734  13.374  1.00  1.22           N  
ATOM   2161  CA  ASP A 142       7.586  24.673  12.551  1.00  1.22           C  
ATOM   2162  C   ASP A 142       9.073  24.361  12.628  1.00  1.22           C  
ATOM   2163  O   ASP A 142       9.648  24.270  13.722  1.00  1.22           O  
ATOM   2164  CB  ASP A 142       7.316  26.125  12.924  1.00  1.22           C  
ATOM   2165  CG  ASP A 142       5.917  26.627  12.460  1.00  1.22           C  
ATOM   2166  OD1 ASP A 142       5.285  25.938  11.699  1.00  1.22           O  
ATOM   2167  OD2 ASP A 142       5.569  27.761  12.754  1.00  1.22           O  
ATOM   2168  H   ASP A 142       6.807  23.877  14.376  1.00  1.22           H  
ATOM   2169  HA  ASP A 142       7.275  24.548  11.513  1.00  1.22           H  
ATOM   2170 1HB  ASP A 142       7.372  26.220  14.005  1.00  1.22           H  
ATOM   2171 2HB  ASP A 142       8.097  26.743  12.514  1.00  1.22           H  
ATOM   2172  N   LEU A 143       9.693  24.226  11.451  1.00  1.37           N  
ATOM   2173  CA  LEU A 143      11.101  23.872  11.355  1.00  1.37           C  
ATOM   2174  C   LEU A 143      11.852  24.997  10.616  1.00  1.37           C  
ATOM   2175  O   LEU A 143      11.370  25.566   9.646  1.00  1.37           O  
ATOM   2176  CB  LEU A 143      11.226  22.573  10.541  1.00  1.37           C  
ATOM   2177  CG  LEU A 143      10.456  21.382  11.100  1.00  1.37           C  
ATOM   2178  CD1 LEU A 143       9.059  21.361  10.522  1.00  1.37           C  
ATOM   2179  CD2 LEU A 143      11.173  20.132  10.767  1.00  1.37           C  
ATOM   2180  H   LEU A 143       9.155  24.321  10.596  1.00  1.37           H  
ATOM   2181  HA  LEU A 143      11.522  23.743  12.335  1.00  1.37           H  
ATOM   2182 1HB  LEU A 143      10.862  22.754   9.543  1.00  1.37           H  
ATOM   2183 2HB  LEU A 143      12.275  22.304  10.489  1.00  1.37           H  
ATOM   2184  HG  LEU A 143      10.369  21.494  12.166  1.00  1.37           H  
ATOM   2185 1HD1 LEU A 143       8.499  20.525  10.932  1.00  1.37           H  
ATOM   2186 2HD1 LEU A 143       8.549  22.277  10.759  1.00  1.37           H  
ATOM   2187 3HD1 LEU A 143       9.119  21.264   9.438  1.00  1.37           H  
ATOM   2188 1HD2 LEU A 143      10.636  19.279  11.175  1.00  1.37           H  
ATOM   2189 2HD2 LEU A 143      11.248  20.035   9.687  1.00  1.37           H  
ATOM   2190 3HD2 LEU A 143      12.164  20.179  11.197  1.00  1.37           H  
ATOM   2191  N   GLN A 144      13.051  25.289  11.108  1.00  1.61           N  
ATOM   2192  CA  GLN A 144      13.872  26.365  10.564  1.00  1.61           C  
ATOM   2193  C   GLN A 144      15.074  25.847   9.798  1.00  1.61           C  
ATOM   2194  O   GLN A 144      15.814  25.006  10.300  1.00  1.61           O  
ATOM   2195  CB  GLN A 144      14.372  27.253  11.715  1.00  1.61           C  
ATOM   2196  CG  GLN A 144      15.305  28.398  11.299  1.00  1.61           C  
ATOM   2197  CD  GLN A 144      14.582  29.528  10.583  1.00  1.61           C  
ATOM   2198  OE1 GLN A 144      13.636  30.116  11.134  1.00  1.61           O  
ATOM   2199  NE2 GLN A 144      15.006  29.841   9.370  1.00  1.61           N  
ATOM   2200  H   GLN A 144      13.398  24.749  11.890  1.00  1.61           H  
ATOM   2201  HA  GLN A 144      13.269  26.965   9.884  1.00  1.61           H  
ATOM   2202 1HB  GLN A 144      13.513  27.696  12.222  1.00  1.61           H  
ATOM   2203 2HB  GLN A 144      14.899  26.634  12.447  1.00  1.61           H  
ATOM   2204 1HG  GLN A 144      15.797  28.802  12.179  1.00  1.61           H  
ATOM   2205 2HG  GLN A 144      16.050  28.005  10.610  1.00  1.61           H  
ATOM   2206 1HE2 GLN A 144      14.552  30.567   8.855  1.00  1.61           H  
ATOM   2207 2HE2 GLN A 144      15.779  29.329   8.927  1.00  1.61           H  
ATOM   2208  N   LYS A 145      15.245  26.321   8.555  1.00  1.97           N  
ATOM   2209  CA  LYS A 145      16.436  25.933   7.805  1.00  1.97           C  
ATOM   2210  C   LYS A 145      17.479  27.046   7.979  1.00  1.97           C  
ATOM   2211  O   LYS A 145      17.158  28.237   7.907  1.00  1.97           O  
ATOM   2212  CB  LYS A 145      16.158  25.650   6.325  1.00  1.97           C  
ATOM   2213  CG  LYS A 145      17.386  24.974   5.600  1.00  1.97           C  
ATOM   2214  CD  LYS A 145      17.080  24.467   4.161  1.00  1.97           C  
ATOM   2215  CE  LYS A 145      17.458  25.497   3.083  1.00  1.97           C  
ATOM   2216  NZ  LYS A 145      16.455  26.592   2.943  1.00  1.97           N  
ATOM   2217  H   LYS A 145      14.589  26.994   8.163  1.00  1.97           H  
ATOM   2218  HA  LYS A 145      16.840  25.026   8.237  1.00  1.97           H  
ATOM   2219 1HB  LYS A 145      15.290  24.994   6.226  1.00  1.97           H  
ATOM   2220 2HB  LYS A 145      15.931  26.580   5.808  1.00  1.97           H  
ATOM   2221 1HG  LYS A 145      18.212  25.687   5.552  1.00  1.97           H  
ATOM   2222 2HG  LYS A 145      17.715  24.121   6.201  1.00  1.97           H  
ATOM   2223 1HD  LYS A 145      17.643  23.548   3.981  1.00  1.97           H  
ATOM   2224 2HD  LYS A 145      16.017  24.246   4.068  1.00  1.97           H  
ATOM   2225 1HE  LYS A 145      18.413  25.923   3.347  1.00  1.97           H  
ATOM   2226 2HE  LYS A 145      17.566  24.988   2.136  1.00  1.97           H  
ATOM   2227 1HZ  LYS A 145      16.737  27.283   2.206  1.00  1.97           H  
ATOM   2228 2HZ  LYS A 145      15.546  26.219   2.692  1.00  1.97           H  
ATOM   2229 3HZ  LYS A 145      16.371  27.076   3.816  1.00  1.97           H  
ATOM   2230  N   ILE A 146      18.710  26.653   8.280  1.00  2.46           N  
ATOM   2231  CA  ILE A 146      19.797  27.599   8.485  1.00  2.46           C  
ATOM   2232  C   ILE A 146      20.909  27.372   7.476  1.00  2.46           C  
ATOM   2233  O   ILE A 146      21.418  26.267   7.370  1.00  2.46           O  
ATOM   2234  CB  ILE A 146      20.379  27.444   9.904  1.00  2.46           C  
ATOM   2235  CG1 ILE A 146      19.261  27.655  10.950  1.00  2.46           C  
ATOM   2236  CG2 ILE A 146      21.522  28.433  10.114  1.00  2.46           C  
ATOM   2237  CD1 ILE A 146      18.608  26.355  11.409  1.00  2.46           C  
ATOM   2238  H   ILE A 146      18.893  25.658   8.357  1.00  2.46           H  
ATOM   2239  HA  ILE A 146      19.425  28.609   8.363  1.00  2.46           H  
ATOM   2240  HB  ILE A 146      20.752  26.427  10.030  1.00  2.46           H  
ATOM   2241 1HG1 ILE A 146      19.679  28.149  11.826  1.00  2.46           H  
ATOM   2242 2HG1 ILE A 146      18.493  28.297  10.524  1.00  2.46           H  
ATOM   2243 1HG2 ILE A 146      21.931  28.308  11.114  1.00  2.46           H  
ATOM   2244 2HG2 ILE A 146      22.308  28.247   9.376  1.00  2.46           H  
ATOM   2245 3HG2 ILE A 146      21.151  29.450   9.993  1.00  2.46           H  
ATOM   2246 1HD1 ILE A 146      17.831  26.568  12.145  1.00  2.46           H  
ATOM   2247 2HD1 ILE A 146      18.164  25.838  10.566  1.00  2.46           H  
ATOM   2248 3HD1 ILE A 146      19.359  25.713  11.859  1.00  2.46           H  
ATOM   2249  N   ILE A 147      21.285  28.412   6.732  1.00  3.12           N  
ATOM   2250  CA  ILE A 147      22.351  28.219   5.760  1.00  3.12           C  
ATOM   2251  C   ILE A 147      23.602  29.060   6.088  1.00  3.12           C  
ATOM   2252  O   ILE A 147      23.526  30.286   6.085  1.00  3.12           O  
ATOM   2253  CB  ILE A 147      21.902  28.615   4.348  1.00  3.12           C  
ATOM   2254  CG1 ILE A 147      20.699  27.828   3.919  1.00  3.12           C  
ATOM   2255  CG2 ILE A 147      23.010  28.346   3.417  1.00  3.12           C  
ATOM   2256  CD1 ILE A 147      20.184  28.272   2.571  1.00  3.12           C  
ATOM   2257  H   ILE A 147      20.836  29.309   6.842  1.00  3.12           H  
ATOM   2258  HA  ILE A 147      22.579  27.162   5.702  1.00  3.12           H  
ATOM   2259  HB  ILE A 147      21.646  29.672   4.314  1.00  3.12           H  
ATOM   2260 1HG1 ILE A 147      20.950  26.789   3.886  1.00  3.12           H  
ATOM   2261 2HG1 ILE A 147      19.899  27.964   4.646  1.00  3.12           H  
ATOM   2262 1HG2 ILE A 147      22.718  28.610   2.408  1.00  3.12           H  
ATOM   2263 2HG2 ILE A 147      23.873  28.918   3.706  1.00  3.12           H  
ATOM   2264 3HG2 ILE A 147      23.256  27.294   3.450  1.00  3.12           H  
ATOM   2265 1HD1 ILE A 147      19.323  27.695   2.282  1.00  3.12           H  
ATOM   2266 2HD1 ILE A 147      19.909  29.326   2.606  1.00  3.12           H  
ATOM   2267 3HD1 ILE A 147      20.967  28.131   1.824  1.00  3.12           H  
ATOM   2268  N   PRO A 148      24.735  28.436   6.440  1.00  3.93           N  
ATOM   2269  CA  PRO A 148      26.063  29.031   6.561  1.00  3.93           C  
ATOM   2270  C   PRO A 148      26.563  29.699   5.291  1.00  3.93           C  
ATOM   2271  O   PRO A 148      26.288  29.232   4.193  1.00  3.93           O  
ATOM   2272  CB  PRO A 148      26.934  27.817   6.907  1.00  3.93           C  
ATOM   2273  CG  PRO A 148      25.984  26.839   7.560  1.00  3.93           C  
ATOM   2274  CD  PRO A 148      24.683  27.024   6.839  1.00  3.93           C  
ATOM   2275  HA  PRO A 148      26.057  29.751   7.394  1.00  3.93           H  
ATOM   2276 1HB  PRO A 148      27.402  27.413   5.998  1.00  3.93           H  
ATOM   2277 2HB  PRO A 148      27.755  28.123   7.576  1.00  3.93           H  
ATOM   2278 1HG  PRO A 148      26.378  25.818   7.465  1.00  3.93           H  
ATOM   2279 2HG  PRO A 148      25.903  27.053   8.636  1.00  3.93           H  
ATOM   2280 1HD  PRO A 148      24.634  26.378   5.981  1.00  3.93           H  
ATOM   2281 2HD  PRO A 148      23.863  26.849   7.550  1.00  3.93           H  
ATOM   2282  N   ASP A 149      27.342  30.771   5.450  1.00  4.90           N  
ATOM   2283  CA  ASP A 149      27.935  31.522   4.330  1.00  4.90           C  
ATOM   2284  C   ASP A 149      28.719  30.694   3.305  1.00  4.90           C  
ATOM   2285  O   ASP A 149      28.909  31.127   2.170  1.00  4.90           O  
ATOM   2286  CB  ASP A 149      28.835  32.639   4.850  1.00  4.90           C  
ATOM   2287  CG  ASP A 149      28.066  33.854   5.426  1.00  4.90           C  
ATOM   2288  OD1 ASP A 149      26.861  33.985   5.197  1.00  4.90           O  
ATOM   2289  OD2 ASP A 149      28.691  34.639   6.096  1.00  4.90           O  
ATOM   2290  H   ASP A 149      27.529  31.094   6.389  1.00  4.90           H  
ATOM   2291  HA  ASP A 149      27.119  31.993   3.795  1.00  4.90           H  
ATOM   2292 1HB  ASP A 149      29.490  32.239   5.627  1.00  4.90           H  
ATOM   2293 2HB  ASP A 149      29.478  32.987   4.041  1.00  4.90           H  
ATOM   2294  N   HIS A 150      29.168  29.508   3.693  1.00  5.95           N  
ATOM   2295  CA  HIS A 150      29.945  28.657   2.800  1.00  5.95           C  
ATOM   2296  C   HIS A 150      29.066  27.581   2.156  1.00  5.95           C  
ATOM   2297  O   HIS A 150      29.565  26.681   1.481  1.00  5.95           O  
ATOM   2298  CB  HIS A 150      31.090  28.003   3.575  1.00  5.95           C  
ATOM   2299  CG  HIS A 150      32.075  29.003   4.100  1.00  5.95           C  
ATOM   2300  ND1 HIS A 150      32.976  29.667   3.292  1.00  5.95           N  
ATOM   2301  CD2 HIS A 150      32.283  29.469   5.354  1.00  5.95           C  
ATOM   2302  CE1 HIS A 150      33.700  30.492   4.028  1.00  5.95           C  
ATOM   2303  NE2 HIS A 150      33.298  30.387   5.283  1.00  5.95           N  
ATOM   2304  H   HIS A 150      28.970  29.188   4.629  1.00  5.95           H  
ATOM   2305  HA  HIS A 150      30.376  29.256   1.999  1.00  5.95           H  
ATOM   2306 1HB  HIS A 150      30.691  27.436   4.418  1.00  5.95           H  
ATOM   2307 2HB  HIS A 150      31.620  27.307   2.927  1.00  5.95           H  
ATOM   2308  HD1 HIS A 150      32.986  29.656   2.291  1.00  5.95           H  
ATOM   2309  HD2 HIS A 150      31.814  29.246   6.313  1.00  5.95           H  
ATOM   2310  HE1 HIS A 150      34.474  31.106   3.574  1.00  5.95           H  
ATOM   2311  N   GLN A 151      27.756  27.691   2.362  1.00  7.04           N  
ATOM   2312  CA  GLN A 151      26.776  26.765   1.809  1.00  7.04           C  
ATOM   2313  C   GLN A 151      25.677  27.529   1.069  1.00  7.04           C  
ATOM   2314  O   GLN A 151      24.503  27.178   1.145  1.00  7.04           O  
ATOM   2315  CB  GLN A 151      26.167  25.898   2.909  1.00  7.04           C  
ATOM   2316  CG  GLN A 151      27.170  25.047   3.676  1.00  7.04           C  
ATOM   2317  CD  GLN A 151      26.510  24.135   4.720  1.00  7.04           C  
ATOM   2318  OE1 GLN A 151      27.204  23.416   5.444  1.00  7.04           O  
ATOM   2319  NE2 GLN A 151      25.182  24.153   4.776  1.00  7.04           N  
ATOM   2320  H   GLN A 151      27.398  28.446   2.938  1.00  7.04           H  
ATOM   2321  HA  GLN A 151      27.270  26.117   1.090  1.00  7.04           H  
ATOM   2322 1HB  GLN A 151      25.625  26.529   3.615  1.00  7.04           H  
ATOM   2323 2HB  GLN A 151      25.469  25.226   2.453  1.00  7.04           H  
ATOM   2324 1HG  GLN A 151      27.713  24.428   2.962  1.00  7.04           H  
ATOM   2325 2HG  GLN A 151      27.864  25.710   4.194  1.00  7.04           H  
ATOM   2326 1HE2 GLN A 151      24.647  23.570   5.453  1.00  7.04           H  
ATOM   2327 2HE2 GLN A 151      24.668  24.748   4.165  1.00  7.04           H  
ATOM   2328  N   LYS A 152      26.059  28.604   0.390  1.00  8.11           N  
ATOM   2329  CA  LYS A 152      25.115  29.415  -0.378  1.00  8.11           C  
ATOM   2330  C   LYS A 152      25.463  29.369  -1.860  1.00  8.11           C  
ATOM   2331  O   LYS A 152      26.631  29.465  -2.234  1.00  8.11           O  
ATOM   2332  CB  LYS A 152      25.113  30.853   0.153  1.00  8.11           C  
ATOM   2333  CG  LYS A 152      24.562  30.945   1.565  1.00  8.11           C  
ATOM   2334  CD  LYS A 152      24.603  32.333   2.176  1.00  8.11           C  
ATOM   2335  CE  LYS A 152      24.033  32.265   3.598  1.00  8.11           C  
ATOM   2336  NZ  LYS A 152      24.199  33.529   4.369  1.00  8.11           N  
ATOM   2337  H   LYS A 152      27.038  28.846   0.386  1.00  8.11           H  
ATOM   2338  HA  LYS A 152      24.119  29.011  -0.253  1.00  8.11           H  
ATOM   2339 1HB  LYS A 152      26.130  31.244   0.158  1.00  8.11           H  
ATOM   2340 2HB  LYS A 152      24.511  31.485  -0.503  1.00  8.11           H  
ATOM   2341 1HG  LYS A 152      23.531  30.609   1.556  1.00  8.11           H  
ATOM   2342 2HG  LYS A 152      25.136  30.285   2.205  1.00  8.11           H  
ATOM   2343 1HD  LYS A 152      25.625  32.706   2.205  1.00  8.11           H  
ATOM   2344 2HD  LYS A 152      24.002  33.015   1.584  1.00  8.11           H  
ATOM   2345 1HE  LYS A 152      22.974  32.034   3.527  1.00  8.11           H  
ATOM   2346 2HE  LYS A 152      24.528  31.466   4.132  1.00  8.11           H  
ATOM   2347 1HZ  LYS A 152      23.800  33.404   5.285  1.00  8.11           H  
ATOM   2348 2HZ  LYS A 152      25.208  33.741   4.485  1.00  8.11           H  
ATOM   2349 3HZ  LYS A 152      23.744  34.289   3.905  1.00  8.11           H  
ATOM   2350  N   LEU A 153      24.451  29.238  -2.717  1.00  9.11           N  
ATOM   2351  CA  LEU A 153      24.708  29.204  -4.147  1.00  9.11           C  
ATOM   2352  C   LEU A 153      25.314  30.500  -4.644  1.00  9.11           C  
ATOM   2353  O   LEU A 153      24.763  31.581  -4.420  1.00  9.11           O  
ATOM   2354  CB  LEU A 153      23.406  28.935  -4.912  1.00  9.11           C  
ATOM   2355  CG  LEU A 153      23.542  28.785  -6.424  1.00  9.11           C  
ATOM   2356  CD1 LEU A 153      24.344  27.542  -6.719  1.00  9.11           C  
ATOM   2357  CD2 LEU A 153      22.156  28.705  -7.039  1.00  9.11           C  
ATOM   2358  H   LEU A 153      23.496  29.122  -2.393  1.00  9.11           H  
ATOM   2359  HA  LEU A 153      25.409  28.393  -4.349  1.00  9.11           H  
ATOM   2360 1HB  LEU A 153      22.956  28.019  -4.534  1.00  9.11           H  
ATOM   2361 2HB  LEU A 153      22.725  29.756  -4.719  1.00  9.11           H  
ATOM   2362  HG  LEU A 153      24.076  29.638  -6.839  1.00  9.11           H  
ATOM   2363 1HD1 LEU A 153      24.451  27.423  -7.796  1.00  9.11           H  
ATOM   2364 2HD1 LEU A 153      25.330  27.633  -6.266  1.00  9.11           H  
ATOM   2365 3HD1 LEU A 153      23.837  26.682  -6.304  1.00  9.11           H  
ATOM   2366 1HD2 LEU A 153      22.238  28.592  -8.118  1.00  9.11           H  
ATOM   2367 2HD2 LEU A 153      21.630  27.857  -6.626  1.00  9.11           H  
ATOM   2368 3HD2 LEU A 153      21.612  29.616  -6.812  1.00  9.11           H  
ATOM   2369  N   LYS A 154      26.440  30.388  -5.336  1.00 10.01           N  
ATOM   2370  CA  LYS A 154      27.091  31.545  -5.917  1.00 10.01           C  
ATOM   2371  C   LYS A 154      26.864  31.497  -7.412  1.00 10.01           C  
ATOM   2372  O   LYS A 154      27.066  30.457  -8.039  1.00 10.01           O  
ATOM   2373  CB  LYS A 154      28.583  31.576  -5.598  1.00 10.01           C  
ATOM   2374  CG  LYS A 154      29.296  32.821  -6.118  1.00 10.01           C  
ATOM   2375  CD  LYS A 154      30.755  32.817  -5.733  1.00 10.01           C  
ATOM   2376  CE  LYS A 154      31.455  34.085  -6.193  1.00 10.01           C  
ATOM   2377  NZ  LYS A 154      32.919  34.012  -5.951  1.00 10.01           N  
ATOM   2378  H   LYS A 154      26.848  29.474  -5.458  1.00 10.01           H  
ATOM   2379  HA  LYS A 154      26.632  32.454  -5.529  1.00 10.01           H  
ATOM   2380 1HB  LYS A 154      28.726  31.526  -4.516  1.00 10.01           H  
ATOM   2381 2HB  LYS A 154      29.068  30.705  -6.035  1.00 10.01           H  
ATOM   2382 1HG  LYS A 154      29.223  32.856  -7.210  1.00 10.01           H  
ATOM   2383 2HG  LYS A 154      28.819  33.711  -5.712  1.00 10.01           H  
ATOM   2384 1HD  LYS A 154      30.844  32.738  -4.649  1.00 10.01           H  
ATOM   2385 2HD  LYS A 154      31.244  31.956  -6.182  1.00 10.01           H  
ATOM   2386 1HE  LYS A 154      31.273  34.233  -7.254  1.00 10.01           H  
ATOM   2387 2HE  LYS A 154      31.050  34.936  -5.648  1.00 10.01           H  
ATOM   2388 1HZ  LYS A 154      33.362  34.861  -6.267  1.00 10.01           H  
ATOM   2389 2HZ  LYS A 154      33.101  33.881  -4.967  1.00 10.01           H  
ATOM   2390 3HZ  LYS A 154      33.278  33.210  -6.486  1.00 10.01           H  
ATOM   2391  N   VAL A 155      26.423  32.607  -7.974  1.00 10.80           N  
ATOM   2392  CA  VAL A 155      26.151  32.667  -9.395  1.00 10.80           C  
ATOM   2393  C   VAL A 155      27.047  33.680 -10.080  1.00 10.80           C  
ATOM   2394  O   VAL A 155      27.180  34.817  -9.627  1.00 10.80           O  
ATOM   2395  CB  VAL A 155      24.672  33.015  -9.635  1.00 10.80           C  
ATOM   2396  CG1 VAL A 155      24.392  33.133 -11.138  1.00 10.80           C  
ATOM   2397  CG2 VAL A 155      23.794  31.928  -8.985  1.00 10.80           C  
ATOM   2398  H   VAL A 155      26.269  33.424  -7.402  1.00 10.80           H  
ATOM   2399  HA  VAL A 155      26.347  31.687  -9.831  1.00 10.80           H  
ATOM   2400  HB  VAL A 155      24.448  33.982  -9.184  1.00 10.80           H  
ATOM   2401 1HG1 VAL A 155      23.345  33.387 -11.293  1.00 10.80           H  
ATOM   2402 2HG1 VAL A 155      25.017  33.915 -11.571  1.00 10.80           H  
ATOM   2403 3HG1 VAL A 155      24.611  32.184 -11.626  1.00 10.80           H  
ATOM   2404 1HG2 VAL A 155      22.744  32.167  -9.138  1.00 10.80           H  
ATOM   2405 2HG2 VAL A 155      24.017  30.960  -9.437  1.00 10.80           H  
ATOM   2406 3HG2 VAL A 155      23.998  31.882  -7.916  1.00 10.80           H  
ATOM   2407  N   TYR A 156      27.665  33.249 -11.169  1.00 11.49           N  
ATOM   2408  CA  TYR A 156      28.536  34.113 -11.942  1.00 11.49           C  
ATOM   2409  C   TYR A 156      27.805  34.606 -13.176  1.00 11.49           C  
ATOM   2410  O   TYR A 156      27.527  33.838 -14.096  1.00 11.49           O  
ATOM   2411  CB  TYR A 156      29.794  33.351 -12.347  1.00 11.49           C  
ATOM   2412  CG  TYR A 156      30.688  32.964 -11.181  1.00 11.49           C  
ATOM   2413  CD1 TYR A 156      30.444  31.797 -10.455  1.00 11.49           C  
ATOM   2414  CD2 TYR A 156      31.770  33.764 -10.859  1.00 11.49           C  
ATOM   2415  CE1 TYR A 156      31.284  31.444  -9.411  1.00 11.49           C  
ATOM   2416  CE2 TYR A 156      32.609  33.415  -9.825  1.00 11.49           C  
ATOM   2417  CZ  TYR A 156      32.378  32.256  -9.099  1.00 11.49           C  
ATOM   2418  OH  TYR A 156      33.233  31.907  -8.048  1.00 11.49           O  
ATOM   2419  H   TYR A 156      27.518  32.297 -11.470  1.00 11.49           H  
ATOM   2420  HA  TYR A 156      28.815  34.978 -11.340  1.00 11.49           H  
ATOM   2421 1HB  TYR A 156      29.512  32.440 -12.876  1.00 11.49           H  
ATOM   2422 2HB  TYR A 156      30.377  33.961 -13.037  1.00 11.49           H  
ATOM   2423  HD1 TYR A 156      29.593  31.163 -10.707  1.00 11.49           H  
ATOM   2424  HD2 TYR A 156      31.961  34.672 -11.431  1.00 11.49           H  
ATOM   2425  HE1 TYR A 156      31.092  30.534  -8.842  1.00 11.49           H  
ATOM   2426  HE2 TYR A 156      33.460  34.050  -9.581  1.00 11.49           H  
ATOM   2427  HH  TYR A 156      33.069  30.987  -7.800  1.00 11.49           H  
ATOM   2428  N   GLU A 157      27.470  35.886 -13.180  1.00 12.06           N  
ATOM   2429  CA  GLU A 157      26.722  36.451 -14.288  1.00 12.06           C  
ATOM   2430  C   GLU A 157      27.666  36.916 -15.377  1.00 12.06           C  
ATOM   2431  O   GLU A 157      28.550  37.739 -15.132  1.00 12.06           O  
ATOM   2432  CB  GLU A 157      25.876  37.637 -13.815  1.00 12.06           C  
ATOM   2433  CG  GLU A 157      25.005  38.269 -14.898  1.00 12.06           C  
ATOM   2434  CD  GLU A 157      24.242  39.483 -14.408  1.00 12.06           C  
ATOM   2435  OE1 GLU A 157      24.280  39.755 -13.233  1.00 12.06           O  
ATOM   2436  OE2 GLU A 157      23.639  40.155 -15.223  1.00 12.06           O  
ATOM   2437  H   GLU A 157      27.725  36.468 -12.393  1.00 12.06           H  
ATOM   2438  HA  GLU A 157      26.067  35.684 -14.702  1.00 12.06           H  
ATOM   2439 1HB  GLU A 157      25.222  37.314 -13.004  1.00 12.06           H  
ATOM   2440 2HB  GLU A 157      26.529  38.414 -13.419  1.00 12.06           H  
ATOM   2441 1HG  GLU A 157      25.635  38.561 -15.735  1.00 12.06           H  
ATOM   2442 2HG  GLU A 157      24.300  37.525 -15.260  1.00 12.06           H  
ATOM   2443  N   ILE A 158      27.479  36.401 -16.581  1.00 12.52           N  
ATOM   2444  CA  ILE A 158      28.319  36.814 -17.684  1.00 12.52           C  
ATOM   2445  C   ILE A 158      27.569  37.823 -18.520  1.00 12.52           C  
ATOM   2446  O   ILE A 158      26.545  37.490 -19.124  1.00 12.52           O  
ATOM   2447  CB  ILE A 158      28.738  35.625 -18.554  1.00 12.52           C  
ATOM   2448  CG1 ILE A 158      29.399  34.549 -17.662  1.00 12.52           C  
ATOM   2449  CG2 ILE A 158      29.677  36.111 -19.670  1.00 12.52           C  
ATOM   2450  CD1 ILE A 158      30.607  35.039 -16.894  1.00 12.52           C  
ATOM   2451  H   ILE A 158      26.749  35.718 -16.723  1.00 12.52           H  
ATOM   2452  HA  ILE A 158      29.217  37.288 -17.291  1.00 12.52           H  
ATOM   2453  HB  ILE A 158      27.853  35.176 -19.002  1.00 12.52           H  
ATOM   2454 1HG1 ILE A 158      28.661  34.187 -16.941  1.00 12.52           H  
ATOM   2455 2HG1 ILE A 158      29.707  33.713 -18.290  1.00 12.52           H  
ATOM   2456 1HG2 ILE A 158      29.966  35.270 -20.298  1.00 12.52           H  
ATOM   2457 2HG2 ILE A 158      29.160  36.853 -20.278  1.00 12.52           H  
ATOM   2458 3HG2 ILE A 158      30.567  36.558 -19.229  1.00 12.52           H  
ATOM   2459 1HD1 ILE A 158      31.008  34.224 -16.292  1.00 12.52           H  
ATOM   2460 2HD1 ILE A 158      31.369  35.383 -17.594  1.00 12.52           H  
ATOM   2461 3HD1 ILE A 158      30.319  35.860 -16.241  1.00 12.52           H  
ATOM   2462  N   GLN A 159      28.066  39.053 -18.537  1.00 12.91           N  
ATOM   2463  CA  GLN A 159      27.411  40.135 -19.254  1.00 12.91           C  
ATOM   2464  C   GLN A 159      28.127  40.470 -20.552  1.00 12.91           C  
ATOM   2465  O   GLN A 159      27.515  40.950 -21.500  1.00 12.91           O  
ATOM   2466  CB  GLN A 159      27.324  41.384 -18.375  1.00 12.91           C  
ATOM   2467  CG  GLN A 159      26.481  41.191 -17.111  1.00 12.91           C  
ATOM   2468  CD  GLN A 159      26.362  42.451 -16.264  1.00 12.91           C  
ATOM   2469  OE1 GLN A 159      27.254  43.307 -16.267  1.00 12.91           O  
ATOM   2470  NE2 GLN A 159      25.258  42.571 -15.533  1.00 12.91           N  
ATOM   2471  H   GLN A 159      28.903  39.241 -17.999  1.00 12.91           H  
ATOM   2472  HA  GLN A 159      26.398  39.820 -19.504  1.00 12.91           H  
ATOM   2473 1HB  GLN A 159      28.327  41.687 -18.073  1.00 12.91           H  
ATOM   2474 2HB  GLN A 159      26.894  42.204 -18.950  1.00 12.91           H  
ATOM   2475 1HG  GLN A 159      25.476  40.869 -17.389  1.00 12.91           H  
ATOM   2476 2HG  GLN A 159      26.954  40.424 -16.495  1.00 12.91           H  
ATOM   2477 1HE2 GLN A 159      25.121  43.369 -14.953  1.00 12.91           H  
ATOM   2478 2HE2 GLN A 159      24.550  41.826 -15.544  1.00 12.91           H  
ATOM   2479  N   ASN A 160      29.431  40.212 -20.610  1.00 13.29           N  
ATOM   2480  CA  ASN A 160      30.220  40.617 -21.772  1.00 13.29           C  
ATOM   2481  C   ASN A 160      29.734  39.972 -23.072  1.00 13.29           C  
ATOM   2482  O   ASN A 160      29.694  40.606 -24.126  1.00 13.29           O  
ATOM   2483  CB  ASN A 160      31.681  40.298 -21.544  1.00 13.29           C  
ATOM   2484  CG  ASN A 160      32.316  41.233 -20.552  1.00 13.29           C  
ATOM   2485  OD1 ASN A 160      31.812  42.333 -20.290  1.00 13.29           O  
ATOM   2486  ND2 ASN A 160      33.415  40.812 -19.985  1.00 13.29           N  
ATOM   2487  H   ASN A 160      29.887  39.775 -19.825  1.00 13.29           H  
ATOM   2488  HA  ASN A 160      30.132  41.690 -21.880  1.00 13.29           H  
ATOM   2489 1HB  ASN A 160      31.781  39.275 -21.183  1.00 13.29           H  
ATOM   2490 2HB  ASN A 160      32.219  40.368 -22.490  1.00 13.29           H  
ATOM   2491 1HD2 ASN A 160      33.883  41.387 -19.314  1.00 13.29           H  
ATOM   2492 2HD2 ASN A 160      33.790  39.916 -20.222  1.00 13.29           H  
ATOM   2493  N   SER A 161      29.271  38.730 -22.977  1.00 13.70           N  
ATOM   2494  CA  SER A 161      28.820  37.984 -24.144  1.00 13.70           C  
ATOM   2495  C   SER A 161      27.452  38.460 -24.645  1.00 13.70           C  
ATOM   2496  O   SER A 161      26.980  38.012 -25.688  1.00 13.70           O  
ATOM   2497  CB  SER A 161      28.764  36.499 -23.826  1.00 13.70           C  
ATOM   2498  OG  SER A 161      27.739  36.211 -22.919  1.00 13.70           O  
ATOM   2499  H   SER A 161      29.279  38.279 -22.078  1.00 13.70           H  
ATOM   2500  HA  SER A 161      29.543  38.136 -24.946  1.00 13.70           H  
ATOM   2501 1HB  SER A 161      28.613  35.932 -24.743  1.00 13.70           H  
ATOM   2502 2HB  SER A 161      29.719  36.192 -23.403  1.00 13.70           H  
ATOM   2503  HG  SER A 161      26.933  36.179 -23.440  1.00 13.70           H  
ATOM   2504  N   GLN A 162      26.795  39.319 -23.862  1.00 14.16           N  
ATOM   2505  CA  GLN A 162      25.479  39.839 -24.180  1.00 14.16           C  
ATOM   2506  C   GLN A 162      25.547  41.290 -24.661  1.00 14.16           C  
ATOM   2507  O   GLN A 162      24.508  41.921 -24.875  1.00 14.16           O  
ATOM   2508  CB  GLN A 162      24.581  39.792 -22.942  1.00 14.16           C  
ATOM   2509  CG  GLN A 162      24.342  38.404 -22.367  1.00 14.16           C  
ATOM   2510  CD  GLN A 162      23.395  38.437 -21.170  1.00 14.16           C  
ATOM   2511  OE1 GLN A 162      22.200  38.712 -21.338  1.00 14.16           O  
ATOM   2512  NE2 GLN A 162      23.906  38.176 -19.970  1.00 14.16           N  
ATOM   2513  H   GLN A 162      27.229  39.678 -23.015  1.00 14.16           H  
ATOM   2514  HA  GLN A 162      25.044  39.234 -24.976  1.00 14.16           H  
ATOM   2515 1HB  GLN A 162      25.031  40.403 -22.156  1.00 14.16           H  
ATOM   2516 2HB  GLN A 162      23.613  40.232 -23.180  1.00 14.16           H  
ATOM   2517 1HG  GLN A 162      23.915  37.764 -23.136  1.00 14.16           H  
ATOM   2518 2HG  GLN A 162      25.302  38.000 -22.026  1.00 14.16           H  
ATOM   2519 1HE2 GLN A 162      23.322  38.194 -19.163  1.00 14.16           H  
ATOM   2520 2HE2 GLN A 162      24.903  37.963 -19.847  1.00 14.16           H  
ATOM   2521  N   LEU A 163      26.749  41.838 -24.806  1.00 14.63           N  
ATOM   2522  CA  LEU A 163      26.837  43.251 -25.148  1.00 14.63           C  
ATOM   2523  C   LEU A 163      26.501  43.551 -26.612  1.00 14.63           C  
ATOM   2524  O   LEU A 163      26.753  42.726 -27.490  1.00 14.63           O  
ATOM   2525  CB  LEU A 163      28.234  43.779 -24.823  1.00 14.63           C  
ATOM   2526  CG  LEU A 163      28.587  43.740 -23.355  1.00 14.63           C  
ATOM   2527  CD1 LEU A 163      30.018  44.203 -23.167  1.00 14.63           C  
ATOM   2528  CD2 LEU A 163      27.613  44.589 -22.577  1.00 14.63           C  
ATOM   2529  H   LEU A 163      27.606  41.304 -24.643  1.00 14.63           H  
ATOM   2530  HA  LEU A 163      26.137  43.746 -24.489  1.00 14.63           H  
ATOM   2531 1HB  LEU A 163      28.960  43.159 -25.345  1.00 14.63           H  
ATOM   2532 2HB  LEU A 163      28.329  44.803 -25.184  1.00 14.63           H  
ATOM   2533  HG  LEU A 163      28.502  42.728 -23.007  1.00 14.63           H  
ATOM   2534 1HD1 LEU A 163      30.282  44.157 -22.110  1.00 14.63           H  
ATOM   2535 2HD1 LEU A 163      30.682  43.548 -23.735  1.00 14.63           H  
ATOM   2536 3HD1 LEU A 163      30.120  45.226 -23.523  1.00 14.63           H  
ATOM   2537 1HD2 LEU A 163      27.859  44.540 -21.516  1.00 14.63           H  
ATOM   2538 2HD2 LEU A 163      27.671  45.621 -22.920  1.00 14.63           H  
ATOM   2539 3HD2 LEU A 163      26.598  44.210 -22.732  1.00 14.63           H  
ATOM   2540  N   PRO A 164      25.905  44.727 -26.889  1.00 15.05           N  
ATOM   2541  CA  PRO A 164      25.615  45.275 -28.196  1.00 15.05           C  
ATOM   2542  C   PRO A 164      26.875  45.851 -28.803  1.00 15.05           C  
ATOM   2543  O   PRO A 164      27.865  46.052 -28.102  1.00 15.05           O  
ATOM   2544  CB  PRO A 164      24.578  46.359 -27.893  1.00 15.05           C  
ATOM   2545  CG  PRO A 164      24.933  46.837 -26.511  1.00 15.05           C  
ATOM   2546  CD  PRO A 164      25.404  45.590 -25.780  1.00 15.05           C  
ATOM   2547  HA  PRO A 164      25.200  44.485 -28.835  1.00 15.05           H  
ATOM   2548 1HB  PRO A 164      24.643  47.156 -28.648  1.00 15.05           H  
ATOM   2549 2HB  PRO A 164      23.564  45.937 -27.953  1.00 15.05           H  
ATOM   2550 1HG  PRO A 164      25.714  47.610 -26.569  1.00 15.05           H  
ATOM   2551 2HG  PRO A 164      24.057  47.302 -26.035  1.00 15.05           H  
ATOM   2552 1HD  PRO A 164      26.204  45.883 -25.091  1.00 15.05           H  
ATOM   2553 2HD  PRO A 164      24.552  45.110 -25.266  1.00 15.05           H  
ATOM   2554  N   GLU A 165      26.818  46.183 -30.085  1.00 15.40           N  
ATOM   2555  CA  GLU A 165      27.947  46.817 -30.748  1.00 15.40           C  
ATOM   2556  C   GLU A 165      27.540  48.189 -31.254  1.00 15.40           C  
ATOM   2557  O   GLU A 165      27.445  48.430 -32.455  1.00 15.40           O  
ATOM   2558  CB  GLU A 165      28.444  45.962 -31.922  1.00 15.40           C  
ATOM   2559  CG  GLU A 165      28.971  44.579 -31.534  1.00 15.40           C  
ATOM   2560  CD  GLU A 165      29.464  43.762 -32.724  1.00 15.40           C  
ATOM   2561  OE1 GLU A 165      29.312  44.208 -33.838  1.00 15.40           O  
ATOM   2562  OE2 GLU A 165      29.989  42.694 -32.508  1.00 15.40           O  
ATOM   2563  H   GLU A 165      25.983  45.989 -30.617  1.00 15.40           H  
ATOM   2564  HA  GLU A 165      28.759  46.940 -30.032  1.00 15.40           H  
ATOM   2565 1HB  GLU A 165      27.634  45.827 -32.638  1.00 15.40           H  
ATOM   2566 2HB  GLU A 165      29.247  46.495 -32.437  1.00 15.40           H  
ATOM   2567 1HG  GLU A 165      29.793  44.704 -30.829  1.00 15.40           H  
ATOM   2568 2HG  GLU A 165      28.179  44.029 -31.027  1.00 15.40           H  
ATOM   2569  N   SER A 166      27.279  49.093 -30.298  1.00 15.67           N  
ATOM   2570  CA  SER A 166      26.823  50.454 -30.599  1.00 15.67           C  
ATOM   2571  C   SER A 166      27.896  51.266 -31.288  1.00 15.67           C  
ATOM   2572  O   SER A 166      27.623  52.293 -31.905  1.00 15.67           O  
ATOM   2573  CB  SER A 166      26.497  51.187 -29.312  1.00 15.67           C  
ATOM   2574  OG  SER A 166      27.688  51.476 -28.583  1.00 15.67           O  
ATOM   2575  H   SER A 166      27.385  48.808 -29.332  1.00 15.67           H  
ATOM   2576  HA  SER A 166      25.946  50.398 -31.244  1.00 15.67           H  
ATOM   2577 1HB  SER A 166      25.966  52.113 -29.537  1.00 15.67           H  
ATOM   2578 2HB  SER A 166      25.838  50.568 -28.705  1.00 15.67           H  
ATOM   2579  HG  SER A 166      27.397  51.696 -27.686  1.00 15.67           H  
ATOM   2580  N   ASN A 167      29.137  50.848 -31.090  1.00 15.86           N  
ATOM   2581  CA  ASN A 167      30.327  51.488 -31.617  1.00 15.86           C  
ATOM   2582  C   ASN A 167      30.462  52.934 -31.133  1.00 15.86           C  
ATOM   2583  O   ASN A 167      31.173  53.731 -31.745  1.00 15.86           O  
ATOM   2584  CB  ASN A 167      30.327  51.408 -33.134  1.00 15.86           C  
ATOM   2585  CG  ASN A 167      30.373  49.979 -33.614  1.00 15.86           C  
ATOM   2586  OD1 ASN A 167      31.079  49.142 -33.035  1.00 15.86           O  
ATOM   2587  ND2 ASN A 167      29.628  49.683 -34.647  1.00 15.86           N  
ATOM   2588  H   ASN A 167      29.249  50.005 -30.547  1.00 15.86           H  
ATOM   2589  HA  ASN A 167      31.198  50.946 -31.247  1.00 15.86           H  
ATOM   2590 1HB  ASN A 167      29.441  51.888 -33.543  1.00 15.86           H  
ATOM   2591 2HB  ASN A 167      31.195  51.939 -33.523  1.00 15.86           H  
ATOM   2592 1HD2 ASN A 167      29.609  48.745 -34.996  1.00 15.86           H  
ATOM   2593 2HD2 ASN A 167      29.066  50.389 -35.076  1.00 15.86           H  
ATOM   2594  N   GLY A 168      29.810  53.269 -30.006  1.00 15.99           N  
ATOM   2595  CA  GLY A 168      29.907  54.613 -29.451  1.00 15.99           C  
ATOM   2596  C   GLY A 168      28.984  55.614 -30.155  1.00 15.99           C  
ATOM   2597  O   GLY A 168      29.051  56.817 -29.891  1.00 15.99           O  
ATOM   2598  H   GLY A 168      29.209  52.585 -29.540  1.00 15.99           H  
ATOM   2599 1HA  GLY A 168      29.659  54.579 -28.390  1.00 15.99           H  
ATOM   2600 2HA  GLY A 168      30.937  54.955 -29.524  1.00 15.99           H  
ATOM   2601  N   VAL A 169      28.133  55.131 -31.057  1.00 16.13           N  
ATOM   2602  CA  VAL A 169      27.258  56.002 -31.826  1.00 16.13           C  
ATOM   2603  C   VAL A 169      26.210  56.730 -30.990  1.00 16.13           C  
ATOM   2604  O   VAL A 169      25.510  56.136 -30.165  1.00 16.13           O  
ATOM   2605  CB  VAL A 169      26.591  55.190 -32.947  1.00 16.13           C  
ATOM   2606  CG1 VAL A 169      25.555  56.027 -33.681  1.00 16.13           C  
ATOM   2607  CG2 VAL A 169      27.676  54.723 -33.914  1.00 16.13           C  
ATOM   2608  H   VAL A 169      28.099  54.130 -31.246  1.00 16.13           H  
ATOM   2609  HA  VAL A 169      27.887  56.757 -32.302  1.00 16.13           H  
ATOM   2610  HB  VAL A 169      26.086  54.326 -32.512  1.00 16.13           H  
ATOM   2611 1HG1 VAL A 169      25.099  55.428 -34.465  1.00 16.13           H  
ATOM   2612 2HG1 VAL A 169      24.785  56.347 -32.982  1.00 16.13           H  
ATOM   2613 3HG1 VAL A 169      26.033  56.899 -34.121  1.00 16.13           H  
ATOM   2614 1HG2 VAL A 169      27.225  54.124 -34.706  1.00 16.13           H  
ATOM   2615 2HG2 VAL A 169      28.174  55.588 -34.345  1.00 16.13           H  
ATOM   2616 3HG2 VAL A 169      28.408  54.122 -33.378  1.00 16.13           H  
ATOM   2617  N   SER A 170      26.128  58.034 -31.217  1.00 16.30           N  
ATOM   2618  CA  SER A 170      25.202  58.940 -30.553  1.00 16.30           C  
ATOM   2619  C   SER A 170      23.745  58.621 -30.822  1.00 16.30           C  
ATOM   2620  O   SER A 170      23.383  58.202 -31.919  1.00 16.30           O  
ATOM   2621  CB  SER A 170      25.463  60.370 -30.964  1.00 16.30           C  
ATOM   2622  OG  SER A 170      24.495  61.232 -30.408  1.00 16.30           O  
ATOM   2623  H   SER A 170      26.760  58.423 -31.904  1.00 16.30           H  
ATOM   2624  HA  SER A 170      25.369  58.854 -29.477  1.00 16.30           H  
ATOM   2625 1HB  SER A 170      26.454  60.665 -30.622  1.00 16.30           H  
ATOM   2626 2HB  SER A 170      25.449  60.451 -32.050  1.00 16.30           H  
ATOM   2627  HG  SER A 170      24.895  62.111 -30.420  1.00 16.30           H  
ATOM   2628  N   SER A 171      22.908  58.875 -29.822  1.00 16.45           N  
ATOM   2629  CA  SER A 171      21.460  58.701 -29.920  1.00 16.45           C  
ATOM   2630  C   SER A 171      20.782  59.799 -30.761  1.00 16.45           C  
ATOM   2631  O   SER A 171      19.584  59.720 -31.035  1.00 16.45           O  
ATOM   2632  CB  SER A 171      20.853  58.661 -28.531  1.00 16.45           C  
ATOM   2633  OG  SER A 171      20.984  59.898 -27.885  1.00 16.45           O  
ATOM   2634  H   SER A 171      23.297  59.211 -28.954  1.00 16.45           H  
ATOM   2635  HA  SER A 171      21.270  57.744 -30.406  1.00 16.45           H  
ATOM   2636 1HB  SER A 171      19.800  58.395 -28.603  1.00 16.45           H  
ATOM   2637 2HB  SER A 171      21.348  57.889 -27.944  1.00 16.45           H  
ATOM   2638  HG  SER A 171      20.488  60.527 -28.417  1.00 16.45           H  
ATOM   2639  N   SER A 172      21.539  60.840 -31.125  1.00 16.56           N  
ATOM   2640  CA  SER A 172      21.048  61.961 -31.928  1.00 16.56           C  
ATOM   2641  C   SER A 172      20.537  61.526 -33.304  1.00 16.56           C  
ATOM   2642  O   SER A 172      21.067  60.598 -33.917  1.00 16.56           O  
ATOM   2643  CB  SER A 172      22.146  62.989 -32.118  1.00 16.56           C  
ATOM   2644  OG  SER A 172      21.721  64.030 -32.960  1.00 16.56           O  
ATOM   2645  H   SER A 172      22.522  60.846 -30.849  1.00 16.56           H  
ATOM   2646  HA  SER A 172      20.220  62.427 -31.393  1.00 16.56           H  
ATOM   2647 1HB  SER A 172      22.440  63.391 -31.152  1.00 16.56           H  
ATOM   2648 2HB  SER A 172      23.020  62.500 -32.552  1.00 16.56           H  
ATOM   2649  HG  SER A 172      21.527  63.613 -33.824  1.00 16.56           H  
ATOM   2650  N   ASP A 173      19.540  62.250 -33.823  1.00 16.56           N  
ATOM   2651  CA  ASP A 173      18.978  61.942 -35.144  1.00 16.56           C  
ATOM   2652  C   ASP A 173      20.061  62.015 -36.208  1.00 16.56           C  
ATOM   2653  O   ASP A 173      20.941  62.871 -36.137  1.00 16.56           O  
ATOM   2654  CB  ASP A 173      17.862  62.928 -35.533  1.00 16.56           C  
ATOM   2655  CG  ASP A 173      16.528  62.763 -34.763  1.00 16.56           C  
ATOM   2656  OD1 ASP A 173      16.371  61.794 -34.060  1.00 16.56           O  
ATOM   2657  OD2 ASP A 173      15.685  63.616 -34.901  1.00 16.56           O  
ATOM   2658  H   ASP A 173      19.147  63.007 -33.281  1.00 16.56           H  
ATOM   2659  HA  ASP A 173      18.576  60.929 -35.129  1.00 16.56           H  
ATOM   2660 1HB  ASP A 173      18.213  63.947 -35.380  1.00 16.56           H  
ATOM   2661 2HB  ASP A 173      17.656  62.829 -36.610  1.00 16.56           H  
ATOM   2662  N   THR A 174      19.986  61.113 -37.181  1.00 16.46           N  
ATOM   2663  CA  THR A 174      20.925  61.105 -38.298  1.00 16.46           C  
ATOM   2664  C   THR A 174      20.822  62.418 -39.058  1.00 16.46           C  
ATOM   2665  O   THR A 174      19.716  62.857 -39.374  1.00 16.46           O  
ATOM   2666  CB  THR A 174      20.651  59.921 -39.249  1.00 16.46           C  
ATOM   2667  OG1 THR A 174      20.749  58.683 -38.522  1.00 16.46           O  
ATOM   2668  CG2 THR A 174      21.648  59.917 -40.396  1.00 16.46           C  
ATOM   2669  H   THR A 174      19.252  60.425 -37.156  1.00 16.46           H  
ATOM   2670  HA  THR A 174      21.939  61.019 -37.905  1.00 16.46           H  
ATOM   2671  HB  THR A 174      19.646  60.010 -39.658  1.00 16.46           H  
ATOM   2672  HG1 THR A 174      21.608  58.628 -38.092  1.00 16.46           H  
ATOM   2673 1HG2 THR A 174      21.441  59.081 -41.060  1.00 16.46           H  
ATOM   2674 2HG2 THR A 174      21.563  60.851 -40.957  1.00 16.46           H  
ATOM   2675 3HG2 THR A 174      22.658  59.827 -40.002  1.00 16.46           H  
ATOM   2676  N   LEU A 175      21.966  63.033 -39.332  1.00 16.30           N  
ATOM   2677  CA  LEU A 175      21.989  64.301 -40.038  1.00 16.30           C  
ATOM   2678  C   LEU A 175      22.609  64.119 -41.418  1.00 16.30           C  
ATOM   2679  O   LEU A 175      22.572  65.029 -42.246  1.00 16.30           O  
ATOM   2680  OXT LEU A 175      23.313  63.132 -41.624  1.00 16.30           O  
ATOM   2681  CB  LEU A 175      22.789  65.323 -39.228  1.00 16.30           C  
ATOM   2682  CG  LEU A 175      22.294  65.541 -37.782  1.00 16.30           C  
ATOM   2683  CD1 LEU A 175      23.205  66.530 -37.084  1.00 16.30           C  
ATOM   2684  CD2 LEU A 175      20.853  66.022 -37.790  1.00 16.30           C  
ATOM   2685  H   LEU A 175      22.833  62.613 -39.037  1.00 16.30           H  
ATOM   2686  HA  LEU A 175      20.967  64.658 -40.158  1.00 16.30           H  
ATOM   2687 1HB  LEU A 175      23.824  64.995 -39.174  1.00 16.30           H  
ATOM   2688 2HB  LEU A 175      22.754  66.282 -39.740  1.00 16.30           H  
ATOM   2689  HG  LEU A 175      22.351  64.600 -37.239  1.00 16.30           H  
ATOM   2690 1HD1 LEU A 175      22.868  66.667 -36.056  1.00 16.30           H  
ATOM   2691 2HD1 LEU A 175      24.226  66.146 -37.083  1.00 16.30           H  
ATOM   2692 3HD1 LEU A 175      23.177  67.485 -37.607  1.00 16.30           H  
ATOM   2693 1HD2 LEU A 175      20.514  66.158 -36.763  1.00 16.30           H  
ATOM   2694 2HD2 LEU A 175      20.785  66.968 -38.326  1.00 16.30           H  
ATOM   2695 3HD2 LEU A 175      20.221  65.282 -38.282  1.00 16.30           H  
TER    2696
ENDMDL

REMARK ID 96449 MODEL 2 2021-07-17_00000070_1_11
PFRMAT TS
TARGET 2021-07-17_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.149   6.554  -4.072  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.952   7.169  -2.768  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.608   7.891  -2.754  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.657   7.456  -3.412  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.063   6.093  -1.703  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.397   5.371  -1.740  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.813   6.450  -1.424  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.782   6.682   0.324  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.905   5.887  -4.016  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.379   7.272  -4.741  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.302   6.080  -4.351  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.733   7.913  -2.607  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.290   5.368  -1.869  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.924   6.522  -0.720  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.531   4.917  -2.720  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.400   4.576  -0.996  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.606   7.328   0.626  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.879   5.723   0.812  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.869   7.124   0.599  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.554   9.012  -2.042  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.371   9.884  -2.014  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.419   9.727  -0.828  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.474   8.752  -0.080  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.370   9.281  -1.499  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.807   9.718  -2.931  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.701  10.914  -2.057  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.555  10.735  -0.634  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.496  10.696   0.386  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.995  11.010   1.788  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.284  10.829   2.778  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.385  11.660   0.004  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.826  12.992   0.058  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.635  11.572  -1.215  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.079   9.690   0.399  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.539  11.526   0.679  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.037  11.430  -1.003  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.689  13.018  -0.418  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.226  11.494   1.859  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.867  11.852   3.110  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.864  10.764   3.507  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.628  10.925   4.459  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.569  13.193   2.980  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.632  13.131   2.071  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.733  11.619   0.996  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.105  11.926   3.888  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.933  13.517   3.951  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.846  13.937   2.635  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.331  12.654   2.529  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.879   9.673   2.738  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.817   8.580   2.921  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.158   7.359   3.552  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.970   7.103   3.354  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.415   8.258   1.563  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.325   9.372   1.050  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.741   9.455  -0.262  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.935  10.389   1.697  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.568  10.472  -0.399  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.700  11.060   0.773  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.214   9.580   1.970  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.624   8.897   3.580  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.628   8.087   0.843  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.977   7.342   1.646  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.850  10.623   2.758  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.055  10.775  -1.327  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.275  11.867   0.969  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.954   6.551   4.258  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.452   5.346   4.932  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.790   4.351   3.984  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.884   3.616   4.366  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.608   4.631   5.633  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.583   3.986   4.670  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.538   4.705   3.973  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.748   2.689   4.306  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.247   3.872   3.222  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.787   2.648   3.406  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.927   6.802   4.372  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.716   5.633   5.683  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.211   3.854   6.289  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.156   5.337   6.258  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -8.166   1.837   4.662  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -11.070   4.144   2.564  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.140   1.811   2.963  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.191   4.386   2.723  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.655   3.523   1.681  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.136   3.649   1.603  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.423   2.673   1.355  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.269   3.889   0.333  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.832   3.030  -0.824  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.246   1.721  -0.983  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.027   3.302  -1.880  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.713   1.225  -2.089  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.970   2.163  -2.652  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.930   5.032   2.489  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.898   2.485   1.903  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.356   3.837   0.407  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.004   4.920   0.101  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.740   1.175  -0.306  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.478   4.199  -2.178  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.922   0.198  -2.392  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.642   4.874   1.790  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.232   5.210   1.691  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.401   4.400   2.698  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.229   4.108   2.462  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.080   6.718   1.937  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.735   7.310   1.680  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.181   7.390   0.421  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.150   7.891   2.522  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.995   7.987   0.499  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.217   8.304   1.765  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.277   5.625   2.063  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.869   4.983   0.690  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.806   7.250   1.319  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.342   6.932   2.974  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.552   6.984  -0.413  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.137   8.070   3.596  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.597   8.148  -0.398  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.027   4.005   3.809  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.387   3.250   4.879  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.866   1.901   4.387  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.026   1.312   5.001  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.384   3.026   6.024  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.789   2.510   7.307  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.915   3.255   8.084  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.958   1.334   7.955  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.573   2.551   9.152  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.190   1.385   9.098  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.017   4.208   3.926  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.539   3.814   5.264  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.914   3.958   6.231  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.130   2.300   5.697  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.587   0.506   7.632  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.103   2.879   9.942  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.117   0.647   9.782  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.461   1.382   3.313  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.097   0.079   2.792  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.435   0.137   1.418  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.425  -0.871   0.706  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.344  -0.798   2.712  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.969  -1.060   4.044  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.415  -1.919   4.969  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.097  -0.570   4.611  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.181  -1.955   6.043  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.208  -1.146   5.853  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.178   1.912   2.815  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.392  -0.397   3.469  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.084  -0.307   2.076  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.092  -1.752   2.253  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.473  -2.259   4.952  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.852   0.140   4.264  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.913  -2.583   6.892  1.00 10.00           H  
ATOM    151  N   SER A  11       0.130   1.289   1.032  1.00 11.60           N  
ATOM    152  CA  SER A  11       0.729   1.355  -0.300  1.00 11.60           C  
ATOM    153  C   SER A  11       2.054   2.145  -0.372  1.00 11.60           C  
ATOM    154  O   SER A  11       2.682   2.448   0.643  1.00 11.60           O  
ATOM    155  CB  SER A  11      -0.297   1.933  -1.273  1.00 11.60           C  
ATOM    156  OG  SER A  11       0.121   1.760  -2.604  1.00 11.60           O  
ATOM    157  H   SER A  11       0.110   2.120   1.629  1.00 11.60           H  
ATOM    158  HA  SER A  11       0.950   0.338  -0.620  1.00 11.60           H  
ATOM    159 1HB  SER A  11      -1.261   1.445  -1.121  1.00 11.60           H  
ATOM    160 2HB  SER A  11      -0.432   2.996  -1.061  1.00 11.60           H  
ATOM    161  HG  SER A  11      -0.627   2.021  -3.152  1.00 11.60           H  
ATOM    162  N   SER A  12       2.489   2.391  -1.608  1.00 11.04           N  
ATOM    163  CA  SER A  12       3.734   3.068  -1.975  1.00 11.04           C  
ATOM    164  C   SER A  12       3.609   4.584  -1.850  1.00 11.04           C  
ATOM    165  O   SER A  12       2.562   5.104  -1.474  1.00 11.04           O  
ATOM    166  CB  SER A  12       4.138   2.692  -3.389  1.00 11.04           C  
ATOM    167  OG  SER A  12       3.259   3.239  -4.322  1.00 11.04           O  
ATOM    168  H   SER A  12       1.870   2.091  -2.344  1.00 11.04           H  
ATOM    169  HA  SER A  12       4.517   2.736  -1.294  1.00 11.04           H  
ATOM    170 1HB  SER A  12       5.146   3.047  -3.586  1.00 11.04           H  
ATOM    171 2HB  SER A  12       4.150   1.608  -3.489  1.00 11.04           H  
ATOM    172  HG  SER A  12       3.241   4.183  -4.130  1.00 11.04           H  
ATOM    173  N   GLY A  13       4.690   5.310  -2.127  1.00 10.36           N  
ATOM    174  CA  GLY A  13       4.685   6.776  -2.012  1.00 10.36           C  
ATOM    175  C   GLY A  13       3.849   7.447  -3.109  1.00 10.36           C  
ATOM    176  O   GLY A  13       4.382   8.053  -4.038  1.00 10.36           O  
ATOM    177  H   GLY A  13       5.535   4.845  -2.423  1.00 10.36           H  
ATOM    178 1HA  GLY A  13       4.285   7.055  -1.037  1.00 10.36           H  
ATOM    179 2HA  GLY A  13       5.710   7.145  -2.055  1.00 10.36           H  
ATOM    180  N   LEU A  14       2.534   7.306  -2.987  1.00  9.62           N  
ATOM    181  CA  LEU A  14       1.553   7.791  -3.954  1.00  9.62           C  
ATOM    182  C   LEU A  14       1.596   9.316  -4.010  1.00  9.62           C  
ATOM    183  O   LEU A  14       1.718   9.972  -2.975  1.00  9.62           O  
ATOM    184  CB  LEU A  14       0.146   7.335  -3.515  1.00  9.62           C  
ATOM    185  CG  LEU A  14      -0.064   5.778  -3.422  1.00  9.62           C  
ATOM    186  CD1 LEU A  14      -1.466   5.462  -2.871  1.00  9.62           C  
ATOM    187  CD2 LEU A  14       0.188   5.133  -4.767  1.00  9.62           C  
ATOM    188  H   LEU A  14       2.221   6.770  -2.182  1.00  9.62           H  
ATOM    189  HA  LEU A  14       1.791   7.393  -4.939  1.00  9.62           H  
ATOM    190 1HB  LEU A  14      -0.069   7.763  -2.541  1.00  9.62           H  
ATOM    191 2HB  LEU A  14      -0.574   7.729  -4.221  1.00  9.62           H  
ATOM    192  HG  LEU A  14       0.633   5.378  -2.725  1.00  9.62           H  
ATOM    193 1HD1 LEU A  14      -1.580   4.385  -2.781  1.00  9.62           H  
ATOM    194 2HD1 LEU A  14      -1.588   5.915  -1.892  1.00  9.62           H  
ATOM    195 3HD1 LEU A  14      -2.224   5.841  -3.530  1.00  9.62           H  
ATOM    196 1HD2 LEU A  14       0.070   4.053  -4.675  1.00  9.62           H  
ATOM    197 2HD2 LEU A  14      -0.501   5.502  -5.486  1.00  9.62           H  
ATOM    198 3HD2 LEU A  14       1.204   5.353  -5.093  1.00  9.62           H  
ATOM    199  N   VAL A  15       1.476   9.878  -5.214  1.00  8.91           N  
ATOM    200  CA  VAL A  15       1.517  11.332  -5.373  1.00  8.91           C  
ATOM    201  C   VAL A  15       0.214  11.919  -5.983  1.00  8.91           C  
ATOM    202  O   VAL A  15      -0.222  11.452  -7.034  1.00  8.91           O  
ATOM    203  CB  VAL A  15       2.729  11.720  -6.235  1.00  8.91           C  
ATOM    204  CG1 VAL A  15       2.758  13.170  -6.440  1.00  8.91           C  
ATOM    205  CG2 VAL A  15       3.987  11.312  -5.530  1.00  8.91           C  
ATOM    206  H   VAL A  15       1.384   9.288  -6.026  1.00  8.91           H  
ATOM    207  HA  VAL A  15       1.740  11.741  -4.403  1.00  8.91           H  
ATOM    208  HB  VAL A  15       2.660  11.235  -7.210  1.00  8.91           H  
ATOM    209 1HG1 VAL A  15       3.622  13.426  -7.036  1.00  8.91           H  
ATOM    210 2HG1 VAL A  15       1.848  13.464  -6.951  1.00  8.91           H  
ATOM    211 3HG1 VAL A  15       2.825  13.661  -5.480  1.00  8.91           H  
ATOM    212 1HG2 VAL A  15       4.844  11.596  -6.137  1.00  8.91           H  
ATOM    213 2HG2 VAL A  15       4.034  11.817  -4.565  1.00  8.91           H  
ATOM    214 3HG2 VAL A  15       3.993  10.236  -5.378  1.00  8.91           H  
ATOM    215  N   PRO A  16      -0.429  12.920  -5.322  1.00  8.28           N  
ATOM    216  CA  PRO A  16      -1.640  13.670  -5.708  1.00  8.28           C  
ATOM    217  C   PRO A  16      -1.540  14.433  -7.033  1.00  8.28           C  
ATOM    218  O   PRO A  16      -0.455  14.835  -7.445  1.00  8.28           O  
ATOM    219  CB  PRO A  16      -1.780  14.677  -4.564  1.00  8.28           C  
ATOM    220  CG  PRO A  16      -1.094  14.059  -3.402  1.00  8.28           C  
ATOM    221  CD  PRO A  16       0.050  13.293  -3.973  1.00  8.28           C  
ATOM    222  HA  PRO A  16      -2.502  12.979  -5.727  1.00  8.28           H  
ATOM    223 1HB  PRO A  16      -1.337  15.647  -4.856  1.00  8.28           H  
ATOM    224 2HB  PRO A  16      -2.835  14.867  -4.373  1.00  8.28           H  
ATOM    225 1HG  PRO A  16      -0.771  14.837  -2.699  1.00  8.28           H  
ATOM    226 2HG  PRO A  16      -1.805  13.412  -2.854  1.00  8.28           H  
ATOM    227 1HD  PRO A  16       0.948  13.919  -4.037  1.00  8.28           H  
ATOM    228 2HD  PRO A  16       0.156  12.411  -3.313  1.00  8.28           H  
ATOM    229  N   ARG A  17      -2.679  14.669  -7.686  1.00  7.76           N  
ATOM    230  CA  ARG A  17      -2.658  15.386  -8.964  1.00  7.76           C  
ATOM    231  C   ARG A  17      -2.038  16.763  -8.896  1.00  7.76           C  
ATOM    232  O   ARG A  17      -2.454  17.637  -8.122  1.00  7.76           O  
ATOM    233  CB  ARG A  17      -4.053  15.588  -9.524  1.00  7.76           C  
ATOM    234  CG  ARG A  17      -4.063  16.131 -10.926  1.00  7.76           C  
ATOM    235  CD  ARG A  17      -5.409  16.092 -11.589  1.00  7.76           C  
ATOM    236  NE  ARG A  17      -5.354  16.845 -12.802  1.00  7.76           N  
ATOM    237  CZ  ARG A  17      -4.860  16.445 -13.952  1.00  7.76           C  
ATOM    238  NH1 ARG A  17      -4.363  15.256 -14.104  1.00  7.76           N  
ATOM    239  NH2 ARG A  17      -4.873  17.298 -14.930  1.00  7.76           N  
ATOM    240  H   ARG A  17      -3.549  14.323  -7.318  1.00  7.76           H  
ATOM    241  HA  ARG A  17      -2.083  14.789  -9.673  1.00  7.76           H  
ATOM    242 1HB  ARG A  17      -4.660  14.752  -9.441  1.00  7.76           H  
ATOM    243 2HB  ARG A  17      -4.524  16.363  -8.932  1.00  7.76           H  
ATOM    244 1HG  ARG A  17      -3.700  17.150 -10.919  1.00  7.76           H  
ATOM    245 2HG  ARG A  17      -3.390  15.528 -11.537  1.00  7.76           H  
ATOM    246 1HD  ARG A  17      -5.695  15.092 -11.839  1.00  7.76           H  
ATOM    247 2HD  ARG A  17      -6.168  16.524 -10.941  1.00  7.76           H  
ATOM    248  HE  ARG A  17      -5.726  17.794 -12.788  1.00  7.76           H  
ATOM    249 1HH1 ARG A  17      -4.357  14.614 -13.330  1.00  7.76           H  
ATOM    250 2HH1 ARG A  17      -4.000  14.987 -15.001  1.00  7.76           H  
ATOM    251 1HH2 ARG A  17      -5.268  18.231 -14.758  1.00  7.76           H  
ATOM    252 2HH2 ARG A  17      -4.488  17.059 -15.822  1.00  7.76           H  
ATOM    253  N   GLY A  18      -1.056  16.958  -9.763  1.00  7.38           N  
ATOM    254  CA  GLY A  18      -0.296  18.180  -9.943  1.00  7.38           C  
ATOM    255  C   GLY A  18       1.026  18.061  -9.225  1.00  7.38           C  
ATOM    256  O   GLY A  18       2.032  18.640  -9.640  1.00  7.38           O  
ATOM    257  H   GLY A  18      -0.756  16.157 -10.309  1.00  7.38           H  
ATOM    258 1HA  GLY A  18      -0.127  18.372 -10.996  1.00  7.38           H  
ATOM    259 2HA  GLY A  18      -0.862  19.022  -9.545  1.00  7.38           H  
ATOM    260  N   SER A  19       1.065  17.191  -8.227  1.00  7.09           N  
ATOM    261  CA  SER A  19       2.250  17.038  -7.432  1.00  7.09           C  
ATOM    262  C   SER A  19       3.258  16.184  -8.199  1.00  7.09           C  
ATOM    263  O   SER A  19       4.485  16.350  -8.145  1.00  7.09           O  
ATOM    264  CB  SER A  19       1.883  16.459  -6.109  1.00  7.09           C  
ATOM    265  OG  SER A  19       1.028  17.312  -5.426  1.00  7.09           O  
ATOM    266  H   SER A  19       0.244  16.652  -7.969  1.00  7.09           H  
ATOM    267  HA  SER A  19       2.618  18.009  -7.212  1.00  7.09           H  
ATOM    268 1HB  SER A  19       1.430  15.518  -6.215  1.00  7.09           H  
ATOM    269 2HB  SER A  19       2.772  16.348  -5.563  1.00  7.09           H  
ATOM    270  HG  SER A  19       1.384  18.212  -5.517  1.00  7.09           H  
ATOM    271  N   HIS A  20       2.683  15.349  -9.041  1.00  6.88           N  
ATOM    272  CA  HIS A  20       3.372  14.383  -9.872  1.00  6.88           C  
ATOM    273  C   HIS A  20       4.203  14.968 -10.999  1.00  6.88           C  
ATOM    274  O   HIS A  20       4.901  14.223 -11.691  1.00  6.88           O  
ATOM    275  CB  HIS A  20       2.381  13.435 -10.498  1.00  6.88           C  
ATOM    276  CG  HIS A  20       1.462  14.044 -11.519  1.00  6.88           C  
ATOM    277  ND1 HIS A  20       0.344  14.785 -11.185  1.00  6.88           N  
ATOM    278  CD2 HIS A  20       1.485  14.013 -12.867  1.00  6.88           C  
ATOM    279  CE1 HIS A  20      -0.263  15.142 -12.271  1.00  6.88           C  
ATOM    280  NE2 HIS A  20       0.408  14.697 -13.295  1.00  6.88           N  
ATOM    281  H   HIS A  20       1.669  15.336  -9.032  1.00  6.88           H  
ATOM    282  HA  HIS A  20       4.049  13.797  -9.253  1.00  6.88           H  
ATOM    283 1HB  HIS A  20       2.909  12.625 -10.959  1.00  6.88           H  
ATOM    284 2HB  HIS A  20       1.763  13.018  -9.703  1.00  6.88           H  
ATOM    285  HD2 HIS A  20       2.199  13.537 -13.506  1.00  6.88           H  
ATOM    286  HE1 HIS A  20      -1.173  15.713 -12.300  1.00  6.88           H  
ATOM    287  HE2 HIS A  20       0.170  14.832 -14.266  1.00  6.88           H  
ATOM    288  N   MET A  21       4.132  16.287 -11.206  1.00  6.71           N  
ATOM    289  CA  MET A  21       4.855  16.913 -12.305  1.00  6.71           C  
ATOM    290  C   MET A  21       6.321  17.215 -11.982  1.00  6.71           C  
ATOM    291  O   MET A  21       7.056  17.735 -12.821  1.00  6.71           O  
ATOM    292  CB  MET A  21       4.155  18.194 -12.685  1.00  6.71           C  
ATOM    293  CG  MET A  21       2.743  17.996 -13.170  1.00  6.71           C  
ATOM    294  SD  MET A  21       2.595  17.043 -14.697  1.00  6.71           S  
ATOM    295  CE  MET A  21       3.135  18.235 -15.911  1.00  6.71           C  
ATOM    296  H   MET A  21       3.550  16.883 -10.610  1.00  6.71           H  
ATOM    297  HA  MET A  21       4.830  16.238 -13.147  1.00  6.71           H  
ATOM    298 1HB  MET A  21       4.152  18.885 -11.835  1.00  6.71           H  
ATOM    299 2HB  MET A  21       4.714  18.646 -13.484  1.00  6.71           H  
ATOM    300 1HG  MET A  21       2.170  17.490 -12.393  1.00  6.71           H  
ATOM    301 2HG  MET A  21       2.311  18.973 -13.329  1.00  6.71           H  
ATOM    302 1HE  MET A  21       3.112  17.793 -16.902  1.00  6.71           H  
ATOM    303 2HE  MET A  21       2.480  19.103 -15.883  1.00  6.71           H  
ATOM    304 3HE  MET A  21       4.135  18.538 -15.684  1.00  6.71           H  
ATOM    305  N   ALA A  22       6.763  16.840 -10.784  1.00  6.58           N  
ATOM    306  CA  ALA A  22       8.127  17.116 -10.328  1.00  6.58           C  
ATOM    307  C   ALA A  22       9.227  16.168 -10.840  1.00  6.58           C  
ATOM    308  O   ALA A  22      10.392  16.311 -10.445  1.00  6.58           O  
ATOM    309  CB  ALA A  22       8.151  17.092  -8.814  1.00  6.58           C  
ATOM    310  H   ALA A  22       6.103  16.414 -10.127  1.00  6.58           H  
ATOM    311  HA  ALA A  22       8.372  18.097 -10.704  1.00  6.58           H  
ATOM    312 1HB  ALA A  22       9.128  17.349  -8.451  1.00  6.58           H  
ATOM    313 2HB  ALA A  22       7.439  17.789  -8.415  1.00  6.58           H  
ATOM    314 3HB  ALA A  22       7.903  16.097  -8.494  1.00  6.58           H  
ATOM    315  N   SER A  23       8.866  15.202 -11.678  1.00  6.53           N  
ATOM    316  CA  SER A  23       9.792  14.195 -12.211  1.00  6.53           C  
ATOM    317  C   SER A  23      10.987  14.769 -12.991  1.00  6.53           C  
ATOM    318  O   SER A  23      10.909  15.837 -13.601  1.00  6.53           O  
ATOM    319  CB  SER A  23       9.037  13.234 -13.101  1.00  6.53           C  
ATOM    320  OG  SER A  23       8.095  12.505 -12.368  1.00  6.53           O  
ATOM    321  H   SER A  23       7.897  15.163 -11.961  1.00  6.53           H  
ATOM    322  HA  SER A  23      10.187  13.632 -11.364  1.00  6.53           H  
ATOM    323 1HB  SER A  23       8.528  13.792 -13.888  1.00  6.53           H  
ATOM    324 2HB  SER A  23       9.734  12.554 -13.589  1.00  6.53           H  
ATOM    325  HG  SER A  23       7.597  11.988 -13.035  1.00  6.53           H  
ATOM    326  N   VAL A  24      12.102  14.031 -12.950  1.00  6.59           N  
ATOM    327  CA  VAL A  24      13.362  14.398 -13.608  1.00  6.59           C  
ATOM    328  C   VAL A  24      13.318  14.396 -15.139  1.00  6.59           C  
ATOM    329  O   VAL A  24      12.837  13.451 -15.768  1.00  6.59           O  
ATOM    330  CB  VAL A  24      14.486  13.462 -13.117  1.00  6.59           C  
ATOM    331  CG1 VAL A  24      15.787  13.721 -13.886  1.00  6.59           C  
ATOM    332  CG2 VAL A  24      14.698  13.698 -11.630  1.00  6.59           C  
ATOM    333  H   VAL A  24      12.075  13.168 -12.426  1.00  6.59           H  
ATOM    334  HA  VAL A  24      13.614  15.410 -13.286  1.00  6.59           H  
ATOM    335  HB  VAL A  24      14.197  12.425 -13.288  1.00  6.59           H  
ATOM    336 1HG1 VAL A  24      16.564  13.050 -13.519  1.00  6.59           H  
ATOM    337 2HG1 VAL A  24      15.633  13.540 -14.950  1.00  6.59           H  
ATOM    338 3HG1 VAL A  24      16.102  14.753 -13.737  1.00  6.59           H  
ATOM    339 1HG2 VAL A  24      15.482  13.036 -11.262  1.00  6.59           H  
ATOM    340 2HG2 VAL A  24      14.992  14.736 -11.468  1.00  6.59           H  
ATOM    341 3HG2 VAL A  24      13.771  13.497 -11.093  1.00  6.59           H  
ATOM    342  N   VAL A  25      13.837  15.485 -15.707  1.00  6.76           N  
ATOM    343  CA  VAL A  25      13.913  15.764 -17.140  1.00  6.76           C  
ATOM    344  C   VAL A  25      15.362  16.035 -17.603  1.00  6.76           C  
ATOM    345  O   VAL A  25      16.150  16.659 -16.886  1.00  6.76           O  
ATOM    346  CB  VAL A  25      12.978  16.929 -17.482  1.00  6.76           C  
ATOM    347  CG1 VAL A  25      13.089  17.300 -18.946  1.00  6.76           C  
ATOM    348  CG2 VAL A  25      11.537  16.527 -17.147  1.00  6.76           C  
ATOM    349  H   VAL A  25      14.192  16.189 -15.081  1.00  6.76           H  
ATOM    350  HA  VAL A  25      13.551  14.885 -17.669  1.00  6.76           H  
ATOM    351  HB  VAL A  25      13.253  17.782 -16.895  1.00  6.76           H  
ATOM    352 1HG1 VAL A  25      12.424  18.121 -19.148  1.00  6.76           H  
ATOM    353 2HG1 VAL A  25      14.107  17.603 -19.184  1.00  6.76           H  
ATOM    354 3HG1 VAL A  25      12.811  16.448 -19.564  1.00  6.76           H  
ATOM    355 1HG2 VAL A  25      10.874  17.337 -17.364  1.00  6.76           H  
ATOM    356 2HG2 VAL A  25      11.252  15.658 -17.740  1.00  6.76           H  
ATOM    357 3HG2 VAL A  25      11.453  16.285 -16.093  1.00  6.76           H  
ATOM    358  N   ASP A  26      15.712  15.502 -18.779  1.00  7.04           N  
ATOM    359  CA  ASP A  26      17.055  15.580 -19.376  1.00  7.04           C  
ATOM    360  C   ASP A  26      17.631  16.999 -19.505  1.00  7.04           C  
ATOM    361  O   ASP A  26      16.991  17.928 -20.005  1.00  7.04           O  
ATOM    362  CB  ASP A  26      16.989  14.965 -20.776  1.00  7.04           C  
ATOM    363  CG  ASP A  26      16.766  13.455 -20.746  1.00  7.04           C  
ATOM    364  OD1 ASP A  26      16.873  12.869 -19.690  1.00  7.04           O  
ATOM    365  OD2 ASP A  26      16.360  12.898 -21.748  1.00  7.04           O  
ATOM    366  H   ASP A  26      15.000  15.016 -19.295  1.00  7.04           H  
ATOM    367  HA  ASP A  26      17.732  14.992 -18.762  1.00  7.04           H  
ATOM    368 1HB  ASP A  26      16.179  15.431 -21.344  1.00  7.04           H  
ATOM    369 2HB  ASP A  26      17.920  15.170 -21.304  1.00  7.04           H  
ATOM    370  N   ALA A  27      18.901  17.115 -19.105  1.00  7.42           N  
ATOM    371  CA  ALA A  27      19.650  18.371 -19.103  1.00  7.42           C  
ATOM    372  C   ALA A  27      19.775  19.041 -20.465  1.00  7.42           C  
ATOM    373  O   ALA A  27      19.752  20.267 -20.556  1.00  7.42           O  
ATOM    374  CB  ALA A  27      21.045  18.134 -18.565  1.00  7.42           C  
ATOM    375  H   ALA A  27      19.355  16.290 -18.733  1.00  7.42           H  
ATOM    376  HA  ALA A  27      19.137  19.055 -18.432  1.00  7.42           H  
ATOM    377 1HB  ALA A  27      21.581  19.079 -18.518  1.00  7.42           H  
ATOM    378 2HB  ALA A  27      20.981  17.702 -17.567  1.00  7.42           H  
ATOM    379 3HB  ALA A  27      21.577  17.451 -19.225  1.00  7.42           H  
ATOM    380  N   VAL A  28      19.892  18.270 -21.538  1.00  7.89           N  
ATOM    381  CA  VAL A  28      20.099  18.934 -22.811  1.00  7.89           C  
ATOM    382  C   VAL A  28      18.944  19.832 -23.206  1.00  7.89           C  
ATOM    383  O   VAL A  28      19.176  20.997 -23.526  1.00  7.89           O  
ATOM    384  CB  VAL A  28      20.359  17.927 -23.936  1.00  7.89           C  
ATOM    385  CG1 VAL A  28      20.356  18.652 -25.263  1.00  7.89           C  
ATOM    386  CG2 VAL A  28      21.711  17.261 -23.711  1.00  7.89           C  
ATOM    387  H   VAL A  28      19.874  17.266 -21.463  1.00  7.89           H  
ATOM    388  HA  VAL A  28      20.990  19.558 -22.716  1.00  7.89           H  
ATOM    389  HB  VAL A  28      19.568  17.178 -23.953  1.00  7.89           H  
ATOM    390 1HG1 VAL A  28      20.549  17.941 -26.075  1.00  7.89           H  
ATOM    391 2HG1 VAL A  28      19.389  19.134 -25.429  1.00  7.89           H  
ATOM    392 3HG1 VAL A  28      21.136  19.405 -25.247  1.00  7.89           H  
ATOM    393 1HG2 VAL A  28      21.904  16.547 -24.521  1.00  7.89           H  
ATOM    394 2HG2 VAL A  28      22.493  18.020 -23.708  1.00  7.89           H  
ATOM    395 3HG2 VAL A  28      21.707  16.738 -22.757  1.00  7.89           H  
ATOM    396  N   GLU A  29      17.705  19.343 -23.120  1.00  8.39           N  
ATOM    397  CA  GLU A  29      16.585  20.191 -23.502  1.00  8.39           C  
ATOM    398  C   GLU A  29      16.359  21.250 -22.429  1.00  8.39           C  
ATOM    399  O   GLU A  29      15.975  22.396 -22.716  1.00  8.39           O  
ATOM    400  CB  GLU A  29      15.332  19.377 -23.758  1.00  8.39           C  
ATOM    401  CG  GLU A  29      15.468  18.421 -24.934  1.00  8.39           C  
ATOM    402  CD  GLU A  29      15.878  19.040 -26.234  1.00  8.39           C  
ATOM    403  OE1 GLU A  29      15.867  20.237 -26.357  1.00  8.39           O  
ATOM    404  OE2 GLU A  29      16.195  18.283 -27.125  1.00  8.39           O  
ATOM    405  H   GLU A  29      17.549  18.392 -22.815  1.00  8.39           H  
ATOM    406  HA  GLU A  29      16.836  20.692 -24.429  1.00  8.39           H  
ATOM    407 1HB  GLU A  29      15.100  18.783 -22.875  1.00  8.39           H  
ATOM    408 2HB  GLU A  29      14.490  20.038 -23.946  1.00  8.39           H  
ATOM    409 1HG  GLU A  29      16.212  17.676 -24.666  1.00  8.39           H  
ATOM    410 2HG  GLU A  29      14.524  17.913 -25.079  1.00  8.39           H  
ATOM    411  N   ARG A  30      16.682  20.909 -21.182  1.00  8.85           N  
ATOM    412  CA  ARG A  30      16.518  21.890 -20.139  1.00  8.85           C  
ATOM    413  C   ARG A  30      17.322  23.144 -20.412  1.00  8.85           C  
ATOM    414  O   ARG A  30      16.787  24.247 -20.220  1.00  8.85           O  
ATOM    415  CB  ARG A  30      16.805  21.275 -18.791  1.00  8.85           C  
ATOM    416  CG  ARG A  30      15.679  20.374 -18.330  1.00  8.85           C  
ATOM    417  CD  ARG A  30      15.996  19.619 -17.130  1.00  8.85           C  
ATOM    418  NE  ARG A  30      16.208  20.428 -15.963  1.00  8.85           N  
ATOM    419  CZ  ARG A  30      16.489  19.931 -14.755  1.00  8.85           C  
ATOM    420  NH1 ARG A  30      16.566  18.623 -14.576  1.00  8.85           N  
ATOM    421  NH2 ARG A  30      16.684  20.773 -13.759  1.00  8.85           N  
ATOM    422  H   ARG A  30      16.995  19.964 -20.946  1.00  8.85           H  
ATOM    423  HA  ARG A  30      15.500  22.174 -20.110  1.00  8.85           H  
ATOM    424 1HB  ARG A  30      17.689  20.680 -18.866  1.00  8.85           H  
ATOM    425 2HB  ARG A  30      16.988  22.012 -18.039  1.00  8.85           H  
ATOM    426 1HG  ARG A  30      14.795  20.973 -18.123  1.00  8.85           H  
ATOM    427 2HG  ARG A  30      15.444  19.670 -19.122  1.00  8.85           H  
ATOM    428 1HD  ARG A  30      15.180  18.964 -16.920  1.00  8.85           H  
ATOM    429 2HD  ARG A  30      16.895  19.037 -17.304  1.00  8.85           H  
ATOM    430  HE  ARG A  30      16.180  21.454 -16.037  1.00  8.85           H  
ATOM    431 1HH1 ARG A  30      16.424  17.984 -15.378  1.00  8.85           H  
ATOM    432 2HH1 ARG A  30      16.783  18.254 -13.665  1.00  8.85           H  
ATOM    433 1HH2 ARG A  30      16.625  21.788 -13.969  1.00  8.85           H  
ATOM    434 2HH2 ARG A  30      16.899  20.441 -12.837  1.00  8.85           H  
ATOM    435  N   TYR A  31      18.526  23.004 -20.956  1.00  9.21           N  
ATOM    436  CA  TYR A  31      19.306  24.191 -21.231  1.00  9.21           C  
ATOM    437  C   TYR A  31      19.220  24.642 -22.700  1.00  9.21           C  
ATOM    438  O   TYR A  31      19.448  25.815 -22.996  1.00  9.21           O  
ATOM    439  CB  TYR A  31      20.738  23.952 -20.783  1.00  9.21           C  
ATOM    440  CG  TYR A  31      20.768  23.648 -19.300  1.00  9.21           C  
ATOM    441  CD1 TYR A  31      21.154  22.395 -18.858  1.00  9.21           C  
ATOM    442  CD2 TYR A  31      20.346  24.604 -18.387  1.00  9.21           C  
ATOM    443  CE1 TYR A  31      21.133  22.096 -17.515  1.00  9.21           C  
ATOM    444  CE2 TYR A  31      20.322  24.304 -17.040  1.00  9.21           C  
ATOM    445  CZ  TYR A  31      20.718  23.054 -16.605  1.00  9.21           C  
ATOM    446  OH  TYR A  31      20.694  22.753 -15.266  1.00  9.21           O  
ATOM    447  H   TYR A  31      18.922  22.068 -21.092  1.00  9.21           H  
ATOM    448  HA  TYR A  31      18.908  25.005 -20.627  1.00  9.21           H  
ATOM    449 1HB  TYR A  31      21.159  23.101 -21.325  1.00  9.21           H  
ATOM    450 2HB  TYR A  31      21.352  24.828 -20.980  1.00  9.21           H  
ATOM    451  HD1 TYR A  31      21.474  21.644 -19.575  1.00  9.21           H  
ATOM    452  HD2 TYR A  31      20.025  25.587 -18.735  1.00  9.21           H  
ATOM    453  HE1 TYR A  31      21.439  21.110 -17.171  1.00  9.21           H  
ATOM    454  HE2 TYR A  31      19.987  25.053 -16.319  1.00  9.21           H  
ATOM    455  HH  TYR A  31      20.199  23.434 -14.796  1.00  9.21           H  
ATOM    456  N   SER A  32      18.865  23.732 -23.619  1.00  9.40           N  
ATOM    457  CA  SER A  32      18.792  24.074 -25.038  1.00  9.40           C  
ATOM    458  C   SER A  32      17.533  24.848 -25.417  1.00  9.40           C  
ATOM    459  O   SER A  32      17.603  25.790 -26.207  1.00  9.40           O  
ATOM    460  CB  SER A  32      18.798  22.821 -25.889  1.00  9.40           C  
ATOM    461  OG  SER A  32      19.977  22.111 -25.735  1.00  9.40           O  
ATOM    462  H   SER A  32      18.694  22.768 -23.351  1.00  9.40           H  
ATOM    463  HA  SER A  32      19.659  24.683 -25.288  1.00  9.40           H  
ATOM    464 1HB  SER A  32      17.957  22.197 -25.628  1.00  9.40           H  
ATOM    465 2HB  SER A  32      18.674  23.099 -26.936  1.00  9.40           H  
ATOM    466  HG  SER A  32      19.965  21.790 -24.812  1.00  9.40           H  
ATOM    467  N   VAL A  33      16.375  24.450 -24.868  1.00  9.42           N  
ATOM    468  CA  VAL A  33      15.115  25.055 -25.289  1.00  9.42           C  
ATOM    469  C   VAL A  33      14.345  25.754 -24.173  1.00  9.42           C  
ATOM    470  O   VAL A  33      13.177  26.107 -24.349  1.00  9.42           O  
ATOM    471  CB  VAL A  33      14.201  23.995 -25.931  1.00  9.42           C  
ATOM    472  CG1 VAL A  33      14.863  23.426 -27.097  1.00  9.42           C  
ATOM    473  CG2 VAL A  33      13.858  22.912 -24.977  1.00  9.42           C  
ATOM    474  H   VAL A  33      16.355  23.684 -24.193  1.00  9.42           H  
ATOM    475  HA  VAL A  33      15.339  25.800 -26.056  1.00  9.42           H  
ATOM    476  HB  VAL A  33      13.298  24.483 -26.266  1.00  9.42           H  
ATOM    477 1HG1 VAL A  33      14.222  22.726 -27.545  1.00  9.42           H  
ATOM    478 2HG1 VAL A  33      15.088  24.190 -27.776  1.00  9.42           H  
ATOM    479 3HG1 VAL A  33      15.779  22.926 -26.802  1.00  9.42           H  
ATOM    480 1HG2 VAL A  33      13.205  22.185 -25.459  1.00  9.42           H  
ATOM    481 2HG2 VAL A  33      14.761  22.424 -24.686  1.00  9.42           H  
ATOM    482 3HG2 VAL A  33      13.365  23.339 -24.119  1.00  9.42           H  
ATOM    483  N   GLY A  34      14.967  25.911 -23.010  1.00  9.28           N  
ATOM    484  CA  GLY A  34      14.305  26.556 -21.877  1.00  9.28           C  
ATOM    485  C   GLY A  34      13.391  25.601 -21.109  1.00  9.28           C  
ATOM    486  O   GLY A  34      12.590  26.021 -20.253  1.00  9.28           O  
ATOM    487  H   GLY A  34      15.926  25.599 -22.918  1.00  9.28           H  
ATOM    488 1HA  GLY A  34      15.066  26.947 -21.200  1.00  9.28           H  
ATOM    489 2HA  GLY A  34      13.728  27.408 -22.231  1.00  9.28           H  
ATOM    490  N   LEU A  35      13.526  24.302 -21.377  1.00  8.98           N  
ATOM    491  CA  LEU A  35      12.700  23.317 -20.713  1.00  8.98           C  
ATOM    492  C   LEU A  35      12.953  23.423 -19.209  1.00  8.98           C  
ATOM    493  O   LEU A  35      12.084  23.086 -18.425  1.00  8.98           O  
ATOM    494  CB  LEU A  35      12.892  21.903 -21.314  1.00  8.98           C  
ATOM    495  CG  LEU A  35      11.906  20.816 -20.925  1.00  8.98           C  
ATOM    496  CD1 LEU A  35      10.510  21.227 -21.324  1.00  8.98           C  
ATOM    497  CD2 LEU A  35      12.299  19.543 -21.633  1.00  8.98           C  
ATOM    498  H   LEU A  35      14.234  23.972 -22.033  1.00  8.98           H  
ATOM    499  HA  LEU A  35      11.660  23.579 -20.886  1.00  8.98           H  
ATOM    500 1HB  LEU A  35      12.849  21.983 -22.386  1.00  8.98           H  
ATOM    501 2HB  LEU A  35      13.826  21.523 -21.072  1.00  8.98           H  
ATOM    502  HG  LEU A  35      11.932  20.657 -19.863  1.00  8.98           H  
ATOM    503 1HD1 LEU A  35       9.804  20.454 -21.062  1.00  8.98           H  
ATOM    504 2HD1 LEU A  35      10.259  22.123 -20.807  1.00  8.98           H  
ATOM    505 3HD1 LEU A  35      10.473  21.395 -22.396  1.00  8.98           H  
ATOM    506 1HD2 LEU A  35      11.603  18.744 -21.371  1.00  8.98           H  
ATOM    507 2HD2 LEU A  35      12.273  19.699 -22.712  1.00  8.98           H  
ATOM    508 3HD2 LEU A  35      13.307  19.259 -21.332  1.00  8.98           H  
ATOM    509  N   ASP A  36      14.154  23.880 -18.784  1.00  8.55           N  
ATOM    510  CA  ASP A  36      14.468  23.999 -17.363  1.00  8.55           C  
ATOM    511  C   ASP A  36      13.529  24.962 -16.670  1.00  8.55           C  
ATOM    512  O   ASP A  36      13.286  24.808 -15.479  1.00  8.55           O  
ATOM    513  CB  ASP A  36      15.885  24.530 -17.108  1.00  8.55           C  
ATOM    514  CG  ASP A  36      16.356  24.280 -15.658  1.00  8.55           C  
ATOM    515  OD1 ASP A  36      16.491  23.113 -15.299  1.00  8.55           O  
ATOM    516  OD2 ASP A  36      16.581  25.220 -14.936  1.00  8.55           O  
ATOM    517  H   ASP A  36      14.870  24.147 -19.453  1.00  8.55           H  
ATOM    518  HA  ASP A  36      14.380  23.029 -16.895  1.00  8.55           H  
ATOM    519 1HB  ASP A  36      16.587  24.117 -17.785  1.00  8.55           H  
ATOM    520 2HB  ASP A  36      15.890  25.608 -17.282  1.00  8.55           H  
ATOM    521  N   ASP A  37      13.012  25.975 -17.366  1.00  8.08           N  
ATOM    522  CA  ASP A  37      12.118  26.902 -16.692  1.00  8.08           C  
ATOM    523  C   ASP A  37      10.820  26.173 -16.448  1.00  8.08           C  
ATOM    524  O   ASP A  37      10.200  26.284 -15.385  1.00  8.08           O  
ATOM    525  CB  ASP A  37      11.852  28.159 -17.518  1.00  8.08           C  
ATOM    526  CG  ASP A  37      11.150  29.246 -16.695  1.00  8.08           C  
ATOM    527  OD1 ASP A  37      11.757  29.740 -15.772  1.00  8.08           O  
ATOM    528  OD2 ASP A  37      10.004  29.549 -16.960  1.00  8.08           O  
ATOM    529  H   ASP A  37      13.183  26.071 -18.366  1.00  8.08           H  
ATOM    530  HA  ASP A  37      12.551  27.187 -15.732  1.00  8.08           H  
ATOM    531 1HB  ASP A  37      12.794  28.552 -17.900  1.00  8.08           H  
ATOM    532 2HB  ASP A  37      11.231  27.903 -18.380  1.00  8.08           H  
ATOM    533  N   ILE A  38      10.407  25.399 -17.444  1.00  7.64           N  
ATOM    534  CA  ILE A  38       9.166  24.661 -17.340  1.00  7.64           C  
ATOM    535  C   ILE A  38       9.277  23.632 -16.217  1.00  7.64           C  
ATOM    536  O   ILE A  38       8.447  23.581 -15.312  1.00  7.64           O  
ATOM    537  CB  ILE A  38       8.859  23.968 -18.678  1.00  7.64           C  
ATOM    538  CG1 ILE A  38       8.571  25.041 -19.749  1.00  7.64           C  
ATOM    539  CG2 ILE A  38       7.685  23.027 -18.522  1.00  7.64           C  
ATOM    540  CD1 ILE A  38       8.552  24.520 -21.174  1.00  7.64           C  
ATOM    541  H   ILE A  38      10.985  25.344 -18.293  1.00  7.64           H  
ATOM    542  HA  ILE A  38       8.359  25.362 -17.092  1.00  7.64           H  
ATOM    543  HB  ILE A  38       9.718  23.408 -18.994  1.00  7.64           H  
ATOM    544 1HG1 ILE A  38       7.610  25.499 -19.531  1.00  7.64           H  
ATOM    545 2HG1 ILE A  38       9.347  25.810 -19.682  1.00  7.64           H  
ATOM    546 1HG2 ILE A  38       7.482  22.533 -19.471  1.00  7.64           H  
ATOM    547 2HG2 ILE A  38       7.924  22.290 -17.769  1.00  7.64           H  
ATOM    548 3HG2 ILE A  38       6.802  23.588 -18.208  1.00  7.64           H  
ATOM    549 1HD1 ILE A  38       8.360  25.341 -21.849  1.00  7.64           H  
ATOM    550 2HD1 ILE A  38       9.503  24.099 -21.420  1.00  7.64           H  
ATOM    551 3HD1 ILE A  38       7.775  23.764 -21.284  1.00  7.64           H  
ATOM    552  N   VAL A  39      10.367  22.864 -16.254  1.00  7.27           N  
ATOM    553  CA  VAL A  39      10.650  21.814 -15.293  1.00  7.27           C  
ATOM    554  C   VAL A  39      10.860  22.341 -13.884  1.00  7.27           C  
ATOM    555  O   VAL A  39      10.328  21.776 -12.936  1.00  7.27           O  
ATOM    556  CB  VAL A  39      11.868  21.024 -15.776  1.00  7.27           C  
ATOM    557  CG1 VAL A  39      12.351  20.035 -14.731  1.00  7.27           C  
ATOM    558  CG2 VAL A  39      11.468  20.306 -17.027  1.00  7.27           C  
ATOM    559  H   VAL A  39      11.019  23.002 -17.016  1.00  7.27           H  
ATOM    560  HA  VAL A  39       9.801  21.133 -15.278  1.00  7.27           H  
ATOM    561  HB  VAL A  39      12.676  21.717 -15.986  1.00  7.27           H  
ATOM    562 1HG1 VAL A  39      13.215  19.499 -15.115  1.00  7.27           H  
ATOM    563 2HG1 VAL A  39      12.634  20.575 -13.827  1.00  7.27           H  
ATOM    564 3HG1 VAL A  39      11.554  19.324 -14.499  1.00  7.27           H  
ATOM    565 1HG2 VAL A  39      12.313  19.775 -17.417  1.00  7.27           H  
ATOM    566 2HG2 VAL A  39      10.662  19.618 -16.795  1.00  7.27           H  
ATOM    567 3HG2 VAL A  39      11.122  21.017 -17.757  1.00  7.27           H  
ATOM    568  N   TYR A  40      11.628  23.419 -13.737  1.00  6.98           N  
ATOM    569  CA  TYR A  40      11.854  24.014 -12.430  1.00  6.98           C  
ATOM    570  C   TYR A  40      10.532  24.397 -11.792  1.00  6.98           C  
ATOM    571  O   TYR A  40      10.278  24.066 -10.622  1.00  6.98           O  
ATOM    572  CB  TYR A  40      12.749  25.247 -12.543  1.00  6.98           C  
ATOM    573  CG  TYR A  40      12.966  25.970 -11.244  1.00  6.98           C  
ATOM    574  CD1 TYR A  40      13.898  25.496 -10.334  1.00  6.98           C  
ATOM    575  CD2 TYR A  40      12.231  27.112 -10.957  1.00  6.98           C  
ATOM    576  CE1 TYR A  40      14.098  26.161  -9.141  1.00  6.98           C  
ATOM    577  CE2 TYR A  40      12.429  27.777  -9.765  1.00  6.98           C  
ATOM    578  CZ  TYR A  40      13.360  27.305  -8.857  1.00  6.98           C  
ATOM    579  OH  TYR A  40      13.561  27.969  -7.667  1.00  6.98           O  
ATOM    580  H   TYR A  40      12.081  23.851 -14.536  1.00  6.98           H  
ATOM    581  HA  TYR A  40      12.341  23.280 -11.791  1.00  6.98           H  
ATOM    582 1HB  TYR A  40      13.725  24.952 -12.937  1.00  6.98           H  
ATOM    583 2HB  TYR A  40      12.309  25.948 -13.257  1.00  6.98           H  
ATOM    584  HD1 TYR A  40      14.473  24.598 -10.566  1.00  6.98           H  
ATOM    585  HD2 TYR A  40      11.497  27.482 -11.676  1.00  6.98           H  
ATOM    586  HE1 TYR A  40      14.832  25.789  -8.425  1.00  6.98           H  
ATOM    587  HE2 TYR A  40      11.853  28.674  -9.538  1.00  6.98           H  
ATOM    588  HH  TYR A  40      12.959  28.714  -7.612  1.00  6.98           H  
ATOM    589  N   ARG A  41       9.685  25.104 -12.550  1.00  6.80           N  
ATOM    590  CA  ARG A  41       8.406  25.529 -12.016  1.00  6.80           C  
ATOM    591  C   ARG A  41       7.554  24.324 -11.649  1.00  6.80           C  
ATOM    592  O   ARG A  41       6.989  24.290 -10.552  1.00  6.80           O  
ATOM    593  CB  ARG A  41       7.688  26.387 -13.043  1.00  6.80           C  
ATOM    594  CG  ARG A  41       8.316  27.772 -13.264  1.00  6.80           C  
ATOM    595  CD  ARG A  41       7.606  28.540 -14.328  1.00  6.80           C  
ATOM    596  NE  ARG A  41       8.272  29.808 -14.642  1.00  6.80           N  
ATOM    597  CZ  ARG A  41       8.123  30.961 -13.955  1.00  6.80           C  
ATOM    598  NH1 ARG A  41       7.329  31.012 -12.902  1.00  6.80           N  
ATOM    599  NH2 ARG A  41       8.773  32.048 -14.336  1.00  6.80           N  
ATOM    600  H   ARG A  41       9.929  25.360 -13.511  1.00  6.80           H  
ATOM    601  HA  ARG A  41       8.582  26.123 -11.121  1.00  6.80           H  
ATOM    602 1HB  ARG A  41       7.691  25.870 -14.006  1.00  6.80           H  
ATOM    603 2HB  ARG A  41       6.652  26.524 -12.748  1.00  6.80           H  
ATOM    604 1HG  ARG A  41       8.257  28.343 -12.340  1.00  6.80           H  
ATOM    605 2HG  ARG A  41       9.361  27.668 -13.551  1.00  6.80           H  
ATOM    606 1HD  ARG A  41       7.591  27.938 -15.239  1.00  6.80           H  
ATOM    607 2HD  ARG A  41       6.587  28.753 -14.013  1.00  6.80           H  
ATOM    608  HE  ARG A  41       8.912  29.817 -15.465  1.00  6.80           H  
ATOM    609 1HH1 ARG A  41       6.832  30.186 -12.605  1.00  6.80           H  
ATOM    610 2HH1 ARG A  41       7.223  31.878 -12.392  1.00  6.80           H  
ATOM    611 1HH2 ARG A  41       9.386  32.022 -15.150  1.00  6.80           H  
ATOM    612 2HH2 ARG A  41       8.663  32.905 -13.824  1.00  6.80           H  
ATOM    613  N   LEU A  42       7.550  23.287 -12.498  1.00  6.74           N  
ATOM    614  CA  LEU A  42       6.783  22.082 -12.213  1.00  6.74           C  
ATOM    615  C   LEU A  42       7.311  21.369 -10.977  1.00  6.74           C  
ATOM    616  O   LEU A  42       6.538  20.845 -10.182  1.00  6.74           O  
ATOM    617  CB  LEU A  42       6.821  21.126 -13.400  1.00  6.74           C  
ATOM    618  CG  LEU A  42       6.078  21.564 -14.667  1.00  6.74           C  
ATOM    619  CD1 LEU A  42       6.409  20.579 -15.752  1.00  6.74           C  
ATOM    620  CD2 LEU A  42       4.582  21.651 -14.414  1.00  6.74           C  
ATOM    621  H   LEU A  42       8.046  23.356 -13.390  1.00  6.74           H  
ATOM    622  HA  LEU A  42       5.751  22.369 -12.031  1.00  6.74           H  
ATOM    623 1HB  LEU A  42       7.862  20.966 -13.670  1.00  6.74           H  
ATOM    624 2HB  LEU A  42       6.414  20.183 -13.086  1.00  6.74           H  
ATOM    625  HG  LEU A  42       6.410  22.534 -14.972  1.00  6.74           H  
ATOM    626 1HD1 LEU A  42       5.903  20.883 -16.660  1.00  6.74           H  
ATOM    627 2HD1 LEU A  42       7.485  20.573 -15.914  1.00  6.74           H  
ATOM    628 3HD1 LEU A  42       6.090  19.589 -15.460  1.00  6.74           H  
ATOM    629 1HD2 LEU A  42       4.080  21.968 -15.332  1.00  6.74           H  
ATOM    630 2HD2 LEU A  42       4.194  20.703 -14.113  1.00  6.74           H  
ATOM    631 3HD2 LEU A  42       4.401  22.376 -13.638  1.00  6.74           H  
ATOM    632  N   HIS A  43       8.628  21.367 -10.785  1.00  6.80           N  
ATOM    633  CA  HIS A  43       9.232  20.730  -9.623  1.00  6.80           C  
ATOM    634  C   HIS A  43       8.740  21.407  -8.358  1.00  6.80           C  
ATOM    635  O   HIS A  43       8.299  20.740  -7.412  1.00  6.80           O  
ATOM    636  CB  HIS A  43      10.759  20.744  -9.706  1.00  6.80           C  
ATOM    637  CG  HIS A  43      11.437  19.961  -8.612  1.00  6.80           C  
ATOM    638  ND1 HIS A  43      11.492  18.568  -8.606  1.00  6.80           N  
ATOM    639  CD2 HIS A  43      12.077  20.366  -7.490  1.00  6.80           C  
ATOM    640  CE1 HIS A  43      12.140  18.164  -7.527  1.00  6.80           C  
ATOM    641  NE2 HIS A  43      12.507  19.232  -6.832  1.00  6.80           N  
ATOM    642  H   HIS A  43       9.236  21.791 -11.483  1.00  6.80           H  
ATOM    643  HA  HIS A  43       8.923  19.710  -9.549  1.00  6.80           H  
ATOM    644 1HB  HIS A  43      11.071  20.334 -10.670  1.00  6.80           H  
ATOM    645 2HB  HIS A  43      11.111  21.770  -9.660  1.00  6.80           H  
ATOM    646  HD1 HIS A  43      11.224  17.924  -9.364  1.00  6.80           H  
ATOM    647  HD2 HIS A  43      12.281  21.352  -7.071  1.00  6.80           H  
ATOM    648  HE1 HIS A  43      12.289  17.101  -7.343  1.00  6.80           H  
ATOM    649  N   SER A  44       8.809  22.744  -8.344  1.00  6.98           N  
ATOM    650  CA  SER A  44       8.370  23.517  -7.194  1.00  6.98           C  
ATOM    651  C   SER A  44       6.868  23.350  -6.946  1.00  6.98           C  
ATOM    652  O   SER A  44       6.438  23.121  -5.807  1.00  6.98           O  
ATOM    653  CB  SER A  44       8.690  24.984  -7.415  1.00  6.98           C  
ATOM    654  OG  SER A  44      10.073  25.198  -7.474  1.00  6.98           O  
ATOM    655  H   SER A  44       9.184  23.229  -9.163  1.00  6.98           H  
ATOM    656  HA  SER A  44       8.909  23.160  -6.314  1.00  6.98           H  
ATOM    657 1HB  SER A  44       8.230  25.317  -8.349  1.00  6.98           H  
ATOM    658 2HB  SER A  44       8.262  25.574  -6.611  1.00  6.98           H  
ATOM    659  HG  SER A  44      10.353  24.850  -8.340  1.00  6.98           H  
ATOM    660  N   TYR A  45       6.065  23.397  -8.027  1.00  7.26           N  
ATOM    661  CA  TYR A  45       4.620  23.244  -7.895  1.00  7.26           C  
ATOM    662  C   TYR A  45       4.324  21.862  -7.360  1.00  7.26           C  
ATOM    663  O   TYR A  45       3.451  21.655  -6.508  1.00  7.26           O  
ATOM    664  CB  TYR A  45       3.894  23.232  -9.257  1.00  7.26           C  
ATOM    665  CG  TYR A  45       3.861  24.444 -10.170  1.00  7.26           C  
ATOM    666  CD1 TYR A  45       3.522  24.186 -11.489  1.00  7.26           C  
ATOM    667  CD2 TYR A  45       4.144  25.739  -9.772  1.00  7.26           C  
ATOM    668  CE1 TYR A  45       3.442  25.176 -12.413  1.00  7.26           C  
ATOM    669  CE2 TYR A  45       4.065  26.767 -10.725  1.00  7.26           C  
ATOM    670  CZ  TYR A  45       3.704  26.467 -12.046  1.00  7.26           C  
ATOM    671  OH  TYR A  45       3.588  27.450 -13.002  1.00  7.26           O  
ATOM    672  H   TYR A  45       6.462  23.578  -8.947  1.00  7.26           H  
ATOM    673  HA  TYR A  45       4.220  23.994  -7.211  1.00  7.26           H  
ATOM    674 1HB  TYR A  45       4.317  22.416  -9.846  1.00  7.26           H  
ATOM    675 2HB  TYR A  45       2.858  22.949  -9.072  1.00  7.26           H  
ATOM    676  HD1 TYR A  45       3.303  23.161 -11.780  1.00  7.26           H  
ATOM    677  HD2 TYR A  45       4.416  25.958  -8.740  1.00  7.26           H  
ATOM    678  HE1 TYR A  45       3.162  24.941 -13.441  1.00  7.26           H  
ATOM    679  HE2 TYR A  45       4.275  27.797 -10.438  1.00  7.26           H  
ATOM    680  HH  TYR A  45       3.934  28.275 -12.652  1.00  7.26           H  
ATOM    681  N   GLY A  46       5.073  20.911  -7.902  1.00  7.62           N  
ATOM    682  CA  GLY A  46       4.916  19.512  -7.653  1.00  7.62           C  
ATOM    683  C   GLY A  46       5.140  19.096  -6.209  1.00  7.62           C  
ATOM    684  O   GLY A  46       4.220  18.704  -5.491  1.00  7.62           O  
ATOM    685  H   GLY A  46       5.776  21.167  -8.581  1.00  7.62           H  
ATOM    686 1HA  GLY A  46       3.938  19.251  -8.004  1.00  7.62           H  
ATOM    687 2HA  GLY A  46       5.613  18.977  -8.292  1.00  7.62           H  
ATOM    688  N   MET A  47       6.359  19.240  -5.736  1.00  7.97           N  
ATOM    689  CA  MET A  47       6.630  18.790  -4.385  1.00  7.97           C  
ATOM    690  C   MET A  47       5.982  19.657  -3.318  1.00  7.97           C  
ATOM    691  O   MET A  47       5.579  19.150  -2.267  1.00  7.97           O  
ATOM    692  CB  MET A  47       8.118  18.598  -4.199  1.00  7.97           C  
ATOM    693  CG  MET A  47       8.630  17.427  -5.027  1.00  7.97           C  
ATOM    694  SD  MET A  47       7.825  15.831  -4.525  1.00  7.97           S  
ATOM    695  CE  MET A  47       6.453  15.521  -5.676  1.00  7.97           C  
ATOM    696  H   MET A  47       7.096  19.634  -6.327  1.00  7.97           H  
ATOM    697  HA  MET A  47       6.196  17.799  -4.288  1.00  7.97           H  
ATOM    698 1HB  MET A  47       8.650  19.499  -4.523  1.00  7.97           H  
ATOM    699 2HB  MET A  47       8.350  18.424  -3.151  1.00  7.97           H  
ATOM    700 1HG  MET A  47       8.409  17.617  -6.066  1.00  7.97           H  
ATOM    701 2HG  MET A  47       9.710  17.329  -4.919  1.00  7.97           H  
ATOM    702 1HE  MET A  47       5.951  14.594  -5.404  1.00  7.97           H  
ATOM    703 2HE  MET A  47       5.738  16.336  -5.635  1.00  7.97           H  
ATOM    704 3HE  MET A  47       6.826  15.432  -6.677  1.00  7.97           H  
ATOM    705  N   GLY A  48       5.752  20.936  -3.613  1.00  8.15           N  
ATOM    706  CA  GLY A  48       5.153  21.819  -2.628  1.00  8.15           C  
ATOM    707  C   GLY A  48       3.655  21.565  -2.444  1.00  8.15           C  
ATOM    708  O   GLY A  48       3.023  22.190  -1.590  1.00  8.15           O  
ATOM    709  H   GLY A  48       6.039  21.352  -4.501  1.00  8.15           H  
ATOM    710 1HA  GLY A  48       5.664  21.698  -1.675  1.00  8.15           H  
ATOM    711 2HA  GLY A  48       5.307  22.851  -2.943  1.00  8.15           H  
ATOM    712  N   SER A  49       3.083  20.655  -3.243  1.00  7.96           N  
ATOM    713  CA  SER A  49       1.670  20.340  -3.167  1.00  7.96           C  
ATOM    714  C   SER A  49       1.374  18.886  -2.791  1.00  7.96           C  
ATOM    715  O   SER A  49       0.219  18.455  -2.896  1.00  7.96           O  
ATOM    716  CB  SER A  49       0.991  20.696  -4.477  1.00  7.96           C  
ATOM    717  OG  SER A  49       1.549  20.001  -5.562  1.00  7.96           O  
ATOM    718  H   SER A  49       3.638  20.156  -3.939  1.00  7.96           H  
ATOM    719  HA  SER A  49       1.229  20.964  -2.390  1.00  7.96           H  
ATOM    720 1HB  SER A  49      -0.067  20.453  -4.401  1.00  7.96           H  
ATOM    721 2HB  SER A  49       1.069  21.768  -4.651  1.00  7.96           H  
ATOM    722  HG  SER A  49       2.390  20.481  -5.793  1.00  7.96           H  
ATOM    723  N   VAL A  50       2.362  18.103  -2.343  1.00  7.26           N  
ATOM    724  CA  VAL A  50       2.044  16.707  -1.987  1.00  7.26           C  
ATOM    725  C   VAL A  50       1.274  16.597  -0.679  1.00  7.26           C  
ATOM    726  O   VAL A  50       1.862  16.221   0.345  1.00  7.26           O  
ATOM    727  CB  VAL A  50       3.320  15.851  -1.842  1.00  7.26           C  
ATOM    728  CG1 VAL A  50       2.967  14.423  -1.497  1.00  7.26           C  
ATOM    729  CG2 VAL A  50       4.093  15.837  -3.102  1.00  7.26           C  
ATOM    730  H   VAL A  50       3.322  18.464  -2.248  1.00  7.26           H  
ATOM    731  HA  VAL A  50       1.422  16.294  -2.799  1.00  7.26           H  
ATOM    732  HB  VAL A  50       3.925  16.273  -1.042  1.00  7.26           H  
ATOM    733 1HG1 VAL A  50       3.877  13.843  -1.377  1.00  7.26           H  
ATOM    734 2HG1 VAL A  50       2.405  14.406  -0.563  1.00  7.26           H  
ATOM    735 3HG1 VAL A  50       2.370  13.996  -2.282  1.00  7.26           H  
ATOM    736 1HG2 VAL A  50       4.998  15.249  -2.965  1.00  7.26           H  
ATOM    737 2HG2 VAL A  50       3.487  15.394  -3.860  1.00  7.26           H  
ATOM    738 3HG2 VAL A  50       4.354  16.844  -3.374  1.00  7.26           H  
ATOM    739  N   ASN A  51      -0.015  16.927  -0.686  1.00  6.17           N  
ATOM    740  CA  ASN A  51      -0.787  16.910   0.556  1.00  6.17           C  
ATOM    741  C   ASN A  51      -2.317  16.688   0.511  1.00  6.17           C  
ATOM    742  O   ASN A  51      -2.994  17.155   1.428  1.00  6.17           O  
ATOM    743  CB  ASN A  51      -0.484  18.177   1.339  1.00  6.17           C  
ATOM    744  CG  ASN A  51      -0.921  19.445   0.638  1.00  6.17           C  
ATOM    745  OD1 ASN A  51      -1.406  19.430  -0.494  1.00  6.17           O  
ATOM    746  ND2 ASN A  51      -0.741  20.558   1.306  1.00  6.17           N  
ATOM    747  H   ASN A  51      -0.413  17.250  -1.569  1.00  6.17           H  
ATOM    748  HA  ASN A  51      -0.399  16.075   1.145  1.00  6.17           H  
ATOM    749 1HB  ASN A  51      -0.988  18.123   2.303  1.00  6.17           H  
ATOM    750 2HB  ASN A  51       0.586  18.237   1.538  1.00  6.17           H  
ATOM    751 1HD2 ASN A  51      -1.002  21.436   0.899  1.00  6.17           H  
ATOM    752 2HD2 ASN A  51      -0.339  20.532   2.221  1.00  6.17           H  
ATOM    753  N   ASP A  52      -2.904  16.032  -0.504  1.00  4.96           N  
ATOM    754  CA  ASP A  52      -4.377  15.939  -0.450  1.00  4.96           C  
ATOM    755  C   ASP A  52      -4.980  14.595  -0.900  1.00  4.96           C  
ATOM    756  O   ASP A  52      -4.279  13.574  -0.997  1.00  4.96           O  
ATOM    757  CB  ASP A  52      -5.027  17.100  -1.229  1.00  4.96           C  
ATOM    758  CG  ASP A  52      -4.815  17.089  -2.720  1.00  4.96           C  
ATOM    759  OD1 ASP A  52      -4.538  16.044  -3.277  1.00  4.96           O  
ATOM    760  OD2 ASP A  52      -4.943  18.139  -3.311  1.00  4.96           O  
ATOM    761  H   ASP A  52      -2.366  15.636  -1.258  1.00  4.96           H  
ATOM    762  HA  ASP A  52      -4.679  16.066   0.590  1.00  4.96           H  
ATOM    763 1HB  ASP A  52      -6.085  17.166  -1.014  1.00  4.96           H  
ATOM    764 2HB  ASP A  52      -4.593  18.034  -0.856  1.00  4.96           H  
ATOM    765  N   ALA A  53      -6.307  14.642  -1.136  1.00  3.88           N  
ATOM    766  CA  ALA A  53      -7.198  13.527  -1.460  1.00  3.88           C  
ATOM    767  C   ALA A  53      -7.181  13.060  -2.918  1.00  3.88           C  
ATOM    768  O   ALA A  53      -7.885  12.106  -3.257  1.00  3.88           O  
ATOM    769  CB  ALA A  53      -8.616  13.941  -1.123  1.00  3.88           C  
ATOM    770  H   ALA A  53      -6.754  15.539  -1.053  1.00  3.88           H  
ATOM    771  HA  ALA A  53      -6.909  12.685  -0.833  1.00  3.88           H  
ATOM    772 1HB  ALA A  53      -9.293  13.124  -1.308  1.00  3.88           H  
ATOM    773 2HB  ALA A  53      -8.674  14.230  -0.073  1.00  3.88           H  
ATOM    774 3HB  ALA A  53      -8.899  14.786  -1.749  1.00  3.88           H  
ATOM    775  N   TYR A  54      -6.427  13.717  -3.789  1.00  3.08           N  
ATOM    776  CA  TYR A  54      -6.442  13.293  -5.187  1.00  3.08           C  
ATOM    777  C   TYR A  54      -5.813  11.894  -5.374  1.00  3.08           C  
ATOM    778  O   TYR A  54      -4.945  11.511  -4.586  1.00  3.08           O  
ATOM    779  CB  TYR A  54      -5.779  14.358  -6.052  1.00  3.08           C  
ATOM    780  CG  TYR A  54      -6.721  15.512  -6.371  1.00  3.08           C  
ATOM    781  CD1 TYR A  54      -7.208  16.322  -5.357  1.00  3.08           C  
ATOM    782  CD2 TYR A  54      -7.064  15.788  -7.690  1.00  3.08           C  
ATOM    783  CE1 TYR A  54      -8.059  17.371  -5.652  1.00  3.08           C  
ATOM    784  CE2 TYR A  54      -7.884  16.850  -7.981  1.00  3.08           C  
ATOM    785  CZ  TYR A  54      -8.401  17.627  -6.974  1.00  3.08           C  
ATOM    786  OH  TYR A  54      -9.274  18.661  -7.272  1.00  3.08           O  
ATOM    787  H   TYR A  54      -5.829  14.504  -3.495  1.00  3.08           H  
ATOM    788  HA  TYR A  54      -7.482  13.276  -5.472  1.00  3.08           H  
ATOM    789 1HB  TYR A  54      -4.909  14.758  -5.541  1.00  3.08           H  
ATOM    790 2HB  TYR A  54      -5.448  13.912  -6.982  1.00  3.08           H  
ATOM    791  HD1 TYR A  54      -6.935  16.121  -4.322  1.00  3.08           H  
ATOM    792  HD2 TYR A  54      -6.686  15.168  -8.497  1.00  3.08           H  
ATOM    793  HE1 TYR A  54      -8.458  17.991  -4.850  1.00  3.08           H  
ATOM    794  HE2 TYR A  54      -8.145  17.059  -9.010  1.00  3.08           H  
ATOM    795  HH  TYR A  54      -8.994  19.116  -8.083  1.00  3.08           H  
ATOM    796  N   PRO A  55      -6.259  11.105  -6.387  1.00  2.57           N  
ATOM    797  CA  PRO A  55      -5.760   9.788  -6.784  1.00  2.57           C  
ATOM    798  C   PRO A  55      -4.281   9.862  -7.111  1.00  2.57           C  
ATOM    799  O   PRO A  55      -3.740  10.956  -7.105  1.00  2.57           O  
ATOM    800  CB  PRO A  55      -6.564   9.467  -8.054  1.00  2.57           C  
ATOM    801  CG  PRO A  55      -7.819  10.277  -7.944  1.00  2.57           C  
ATOM    802  CD  PRO A  55      -7.437  11.545  -7.213  1.00  2.57           C  
ATOM    803  HA  PRO A  55      -5.976   9.089  -5.963  1.00  2.57           H  
ATOM    804 1HB  PRO A  55      -5.962   9.705  -8.947  1.00  2.57           H  
ATOM    805 2HB  PRO A  55      -6.760   8.393  -8.100  1.00  2.57           H  
ATOM    806 1HG  PRO A  55      -8.239  10.483  -8.943  1.00  2.57           H  
ATOM    807 2HG  PRO A  55      -8.564   9.703  -7.395  1.00  2.57           H  
ATOM    808 1HD  PRO A  55      -7.191  12.362  -7.908  1.00  2.57           H  
ATOM    809 2HD  PRO A  55      -8.306  11.772  -6.591  1.00  2.57           H  
ATOM    810  N   PRO A  56      -3.545   8.752  -7.148  1.00  2.31           N  
ATOM    811  CA  PRO A  56      -2.168   8.670  -7.631  1.00  2.31           C  
ATOM    812  C   PRO A  56      -1.989   9.112  -9.099  1.00  2.31           C  
ATOM    813  O   PRO A  56      -2.681   8.613  -9.998  1.00  2.31           O  
ATOM    814  CB  PRO A  56      -1.879   7.176  -7.494  1.00  2.31           C  
ATOM    815  CG  PRO A  56      -2.828   6.709  -6.413  1.00  2.31           C  
ATOM    816  CD  PRO A  56      -4.073   7.507  -6.593  1.00  2.31           C  
ATOM    817  HA  PRO A  56      -1.517   9.264  -6.965  1.00  2.31           H  
ATOM    818 1HB  PRO A  56      -2.044   6.673  -8.454  1.00  2.31           H  
ATOM    819 2HB  PRO A  56      -0.824   7.033  -7.246  1.00  2.31           H  
ATOM    820 1HG  PRO A  56      -2.993   5.623  -6.463  1.00  2.31           H  
ATOM    821 2HG  PRO A  56      -2.395   6.924  -5.452  1.00  2.31           H  
ATOM    822 1HD  PRO A  56      -4.790   7.038  -7.271  1.00  2.31           H  
ATOM    823 2HD  PRO A  56      -4.489   7.671  -5.604  1.00  2.31           H  
ATOM    824  N   TYR A  57      -1.007   9.982  -9.339  1.00  2.24           N  
ATOM    825  CA  TYR A  57      -0.637  10.485 -10.673  1.00  2.24           C  
ATOM    826  C   TYR A  57       0.879  10.371 -10.901  1.00  2.24           C  
ATOM    827  O   TYR A  57       1.655  10.498  -9.954  1.00  2.24           O  
ATOM    828  CB  TYR A  57      -1.101  11.939 -10.818  1.00  2.24           C  
ATOM    829  CG  TYR A  57      -2.585  12.124 -10.813  1.00  2.24           C  
ATOM    830  CD1 TYR A  57      -3.223  12.070  -9.671  1.00  2.24           C  
ATOM    831  CD2 TYR A  57      -3.275  12.412 -11.938  1.00  2.24           C  
ATOM    832  CE1 TYR A  57      -4.578  12.212  -9.599  1.00  2.24           C  
ATOM    833  CE2 TYR A  57      -4.657  12.575 -11.875  1.00  2.24           C  
ATOM    834  CZ  TYR A  57      -5.295  12.457 -10.706  1.00  2.24           C  
ATOM    835  OH  TYR A  57      -6.649  12.616 -10.623  1.00  2.24           O  
ATOM    836  H   TYR A  57      -0.518  10.370  -8.531  1.00  2.24           H  
ATOM    837  HA  TYR A  57      -1.132   9.873 -11.423  1.00  2.24           H  
ATOM    838 1HB  TYR A  57      -0.685  12.533  -9.999  1.00  2.24           H  
ATOM    839 2HB  TYR A  57      -0.731  12.319 -11.755  1.00  2.24           H  
ATOM    840  HD1 TYR A  57      -2.633  11.888  -8.785  1.00  2.24           H  
ATOM    841  HD2 TYR A  57      -2.746  12.506 -12.879  1.00  2.24           H  
ATOM    842  HE1 TYR A  57      -5.066  12.144  -8.655  1.00  2.24           H  
ATOM    843  HE2 TYR A  57      -5.224  12.799 -12.757  1.00  2.24           H  
ATOM    844  HH  TYR A  57      -7.014  12.795 -11.496  1.00  2.24           H  
ATOM    845  N   ASN A  58       1.299  10.152 -12.154  1.00  2.31           N  
ATOM    846  CA  ASN A  58       2.729  10.080 -12.487  1.00  2.31           C  
ATOM    847  C   ASN A  58       3.148  10.805 -13.777  1.00  2.31           C  
ATOM    848  O   ASN A  58       2.629  10.500 -14.855  1.00  2.31           O  
ATOM    849  CB  ASN A  58       3.157   8.621 -12.611  1.00  2.31           C  
ATOM    850  CG  ASN A  58       3.130   7.856 -11.307  1.00  2.31           C  
ATOM    851  OD1 ASN A  58       4.039   7.998 -10.481  1.00  2.31           O  
ATOM    852  ND2 ASN A  58       2.123   7.041 -11.112  1.00  2.31           N  
ATOM    853  H   ASN A  58       0.603  10.008 -12.881  1.00  2.31           H  
ATOM    854  HA  ASN A  58       3.293  10.529 -11.672  1.00  2.31           H  
ATOM    855 1HB  ASN A  58       2.499   8.114 -13.324  1.00  2.31           H  
ATOM    856 2HB  ASN A  58       4.166   8.579 -13.019  1.00  2.31           H  
ATOM    857 1HD2 ASN A  58       2.069   6.510 -10.266  1.00  2.31           H  
ATOM    858 2HD2 ASN A  58       1.411   6.943 -11.807  1.00  2.31           H  
ATOM    859  N   LEU A  59       4.107  11.750 -13.685  1.00  2.45           N  
ATOM    860  CA  LEU A  59       4.661  12.359 -14.904  1.00  2.45           C  
ATOM    861  C   LEU A  59       5.906  11.571 -15.274  1.00  2.45           C  
ATOM    862  O   LEU A  59       6.829  11.434 -14.462  1.00  2.45           O  
ATOM    863  CB  LEU A  59       5.098  13.830 -14.722  1.00  2.45           C  
ATOM    864  CG  LEU A  59       5.744  14.527 -16.002  1.00  2.45           C  
ATOM    865  CD1 LEU A  59       4.697  14.679 -17.056  1.00  2.45           C  
ATOM    866  CD2 LEU A  59       6.363  15.892 -15.648  1.00  2.45           C  
ATOM    867  H   LEU A  59       4.468  12.069 -12.783  1.00  2.45           H  
ATOM    868  HA  LEU A  59       3.937  12.287 -15.714  1.00  2.45           H  
ATOM    869 1HB  LEU A  59       4.232  14.410 -14.440  1.00  2.45           H  
ATOM    870 2HB  LEU A  59       5.830  13.880 -13.923  1.00  2.45           H  
ATOM    871  HG  LEU A  59       6.529  13.882 -16.405  1.00  2.45           H  
ATOM    872 1HD1 LEU A  59       5.135  15.139 -17.911  1.00  2.45           H  
ATOM    873 2HD1 LEU A  59       4.296  13.712 -17.321  1.00  2.45           H  
ATOM    874 3HD1 LEU A  59       3.910  15.304 -16.681  1.00  2.45           H  
ATOM    875 1HD2 LEU A  59       6.805  16.331 -16.544  1.00  2.45           H  
ATOM    876 2HD2 LEU A  59       5.606  16.556 -15.269  1.00  2.45           H  
ATOM    877 3HD2 LEU A  59       7.137  15.761 -14.893  1.00  2.45           H  
ATOM    878  N   VAL A  60       5.951  11.044 -16.484  1.00  2.61           N  
ATOM    879  CA  VAL A  60       7.119  10.287 -16.880  1.00  2.61           C  
ATOM    880  C   VAL A  60       7.665  10.840 -18.184  1.00  2.61           C  
ATOM    881  O   VAL A  60       6.968  11.515 -18.945  1.00  2.61           O  
ATOM    882  CB  VAL A  60       6.784   8.786 -17.035  1.00  2.61           C  
ATOM    883  CG1 VAL A  60       6.248   8.225 -15.706  1.00  2.61           C  
ATOM    884  CG2 VAL A  60       5.799   8.591 -18.144  1.00  2.61           C  
ATOM    885  H   VAL A  60       5.164  11.161 -17.118  1.00  2.61           H  
ATOM    886  HA  VAL A  60       7.888  10.389 -16.116  1.00  2.61           H  
ATOM    887  HB  VAL A  60       7.700   8.244 -17.273  1.00  2.61           H  
ATOM    888 1HG1 VAL A  60       6.040   7.162 -15.819  1.00  2.61           H  
ATOM    889 2HG1 VAL A  60       6.992   8.369 -14.923  1.00  2.61           H  
ATOM    890 3HG1 VAL A  60       5.328   8.743 -15.433  1.00  2.61           H  
ATOM    891 1HG2 VAL A  60       5.583   7.529 -18.265  1.00  2.61           H  
ATOM    892 2HG2 VAL A  60       4.880   9.126 -17.912  1.00  2.61           H  
ATOM    893 3HG2 VAL A  60       6.235   8.976 -19.066  1.00  2.61           H  
ATOM    894  N   LYS A  61       8.923  10.553 -18.451  1.00  2.72           N  
ATOM    895  CA  LYS A  61       9.542  10.982 -19.693  1.00  2.72           C  
ATOM    896  C   LYS A  61       9.624   9.835 -20.688  1.00  2.72           C  
ATOM    897  O   LYS A  61      10.104   8.751 -20.352  1.00  2.72           O  
ATOM    898  CB  LYS A  61      10.911  11.576 -19.398  1.00  2.72           C  
ATOM    899  CG  LYS A  61      11.654  12.102 -20.590  1.00  2.72           C  
ATOM    900  CD  LYS A  61      12.852  12.889 -20.136  1.00  2.72           C  
ATOM    901  CE  LYS A  61      13.890  11.986 -19.464  1.00  2.72           C  
ATOM    902  NZ  LYS A  61      14.628  11.090 -20.439  1.00  2.72           N  
ATOM    903  H   LYS A  61       9.464  10.015 -17.788  1.00  2.72           H  
ATOM    904  HA  LYS A  61       8.926  11.761 -20.147  1.00  2.72           H  
ATOM    905 1HB  LYS A  61      10.800  12.404 -18.692  1.00  2.72           H  
ATOM    906 2HB  LYS A  61      11.538  10.824 -18.920  1.00  2.72           H  
ATOM    907 1HG  LYS A  61      11.977  11.279 -21.230  1.00  2.72           H  
ATOM    908 2HG  LYS A  61      10.989  12.750 -21.168  1.00  2.72           H  
ATOM    909 1HD  LYS A  61      13.311  13.381 -20.998  1.00  2.72           H  
ATOM    910 2HD  LYS A  61      12.530  13.651 -19.434  1.00  2.72           H  
ATOM    911 1HE  LYS A  61      14.600  12.612 -18.941  1.00  2.72           H  
ATOM    912 2HE  LYS A  61      13.382  11.364 -18.731  1.00  2.72           H  
ATOM    913 1HZ  LYS A  61      15.297  10.539 -19.928  1.00  2.72           H  
ATOM    914 2HZ  LYS A  61      13.981  10.489 -20.918  1.00  2.72           H  
ATOM    915 3HZ  LYS A  61      15.145  11.666 -21.132  1.00  2.72           H  
ATOM    916  N   GLU A  62       9.131  10.079 -21.899  1.00  2.76           N  
ATOM    917  CA  GLU A  62       9.140   9.093 -22.973  1.00  2.76           C  
ATOM    918  C   GLU A  62      10.360   9.354 -23.864  1.00  2.76           C  
ATOM    919  O   GLU A  62      11.006   8.424 -24.356  1.00  2.76           O  
ATOM    920  CB  GLU A  62       7.831   9.175 -23.762  1.00  2.76           C  
ATOM    921  CG  GLU A  62       6.553   8.847 -22.943  1.00  2.76           C  
ATOM    922  CD  GLU A  62       6.395   7.374 -22.571  1.00  2.76           C  
ATOM    923  OE1 GLU A  62       6.432   6.558 -23.461  1.00  2.76           O  
ATOM    924  OE2 GLU A  62       6.212   7.075 -21.412  1.00  2.76           O  
ATOM    925  H   GLU A  62       8.753  11.003 -22.102  1.00  2.76           H  
ATOM    926  HA  GLU A  62       9.233   8.096 -22.542  1.00  2.76           H  
ATOM    927 1HB  GLU A  62       7.718  10.177 -24.144  1.00  2.76           H  
ATOM    928 2HB  GLU A  62       7.871   8.501 -24.614  1.00  2.76           H  
ATOM    929 1HG  GLU A  62       6.571   9.442 -22.026  1.00  2.76           H  
ATOM    930 2HG  GLU A  62       5.684   9.161 -23.519  1.00  2.76           H  
ATOM    931  N   SER A  63      10.691  10.634 -24.030  1.00  2.69           N  
ATOM    932  CA  SER A  63      11.850  11.057 -24.820  1.00  2.69           C  
ATOM    933  C   SER A  63      12.276  12.403 -24.286  1.00  2.69           C  
ATOM    934  O   SER A  63      11.521  13.047 -23.569  1.00  2.69           O  
ATOM    935  CB  SER A  63      11.549  11.249 -26.294  1.00  2.69           C  
ATOM    936  OG  SER A  63      10.835  12.439 -26.508  1.00  2.69           O  
ATOM    937  H   SER A  63      10.085  11.333 -23.605  1.00  2.69           H  
ATOM    938  HA  SER A  63      12.666  10.344 -24.690  1.00  2.69           H  
ATOM    939 1HB  SER A  63      12.480  11.268 -26.862  1.00  2.69           H  
ATOM    940 2HB  SER A  63      10.962  10.406 -26.651  1.00  2.69           H  
ATOM    941  HG  SER A  63      10.588  12.430 -27.441  1.00  2.69           H  
ATOM    942  N   ASN A  64      13.411  12.900 -24.728  1.00  2.53           N  
ATOM    943  CA  ASN A  64      13.870  14.225 -24.316  1.00  2.53           C  
ATOM    944  C   ASN A  64      12.849  15.358 -24.552  1.00  2.53           C  
ATOM    945  O   ASN A  64      12.921  16.403 -23.905  1.00  2.53           O  
ATOM    946  CB  ASN A  64      15.187  14.504 -25.019  1.00  2.53           C  
ATOM    947  CG  ASN A  64      15.062  14.383 -26.534  1.00  2.53           C  
ATOM    948  OD1 ASN A  64      14.619  13.317 -26.991  1.00  2.53           O  
ATOM    949  ND2 ASN A  64      15.440  15.378 -27.310  1.00  2.53           N  
ATOM    950  H   ASN A  64      13.993  12.343 -25.337  1.00  2.53           H  
ATOM    951  HA  ASN A  64      14.064  14.192 -23.241  1.00  2.53           H  
ATOM    952 1HB  ASN A  64      15.523  15.497 -24.770  1.00  2.53           H  
ATOM    953 2HB  ASN A  64      15.945  13.804 -24.660  1.00  2.53           H  
ATOM    954 1HD2 ASN A  64      15.362  15.287 -28.300  1.00  2.53           H  
ATOM    955 2HD2 ASN A  64      15.798  16.260 -26.939  1.00  2.53           H  
ATOM    956  N   VAL A  65      11.895  15.150 -25.469  1.00  2.32           N  
ATOM    957  CA  VAL A  65      10.884  16.143 -25.807  1.00  2.32           C  
ATOM    958  C   VAL A  65       9.460  15.622 -25.665  1.00  2.32           C  
ATOM    959  O   VAL A  65       8.503  16.285 -26.080  1.00  2.32           O  
ATOM    960  CB  VAL A  65      11.123  16.625 -27.234  1.00  2.32           C  
ATOM    961  CG1 VAL A  65      12.417  17.356 -27.318  1.00  2.32           C  
ATOM    962  CG2 VAL A  65      11.183  15.406 -28.132  1.00  2.32           C  
ATOM    963  H   VAL A  65      11.828  14.244 -25.931  1.00  2.32           H  
ATOM    964  HA  VAL A  65      11.005  16.993 -25.135  1.00  2.32           H  
ATOM    965  HB  VAL A  65      10.319  17.296 -27.542  1.00  2.32           H  
ATOM    966 1HG1 VAL A  65      12.580  17.675 -28.339  1.00  2.32           H  
ATOM    967 2HG1 VAL A  65      12.384  18.223 -26.657  1.00  2.32           H  
ATOM    968 3HG1 VAL A  65      13.216  16.721 -27.017  1.00  2.32           H  
ATOM    969 1HG2 VAL A  65      11.355  15.716 -29.162  1.00  2.32           H  
ATOM    970 2HG2 VAL A  65      11.999  14.757 -27.804  1.00  2.32           H  
ATOM    971 3HG2 VAL A  65      10.247  14.859 -28.064  1.00  2.32           H  
ATOM    972  N   LYS A  66       9.304  14.432 -25.097  1.00  2.08           N  
ATOM    973  CA  LYS A  66       7.967  13.865 -24.978  1.00  2.08           C  
ATOM    974  C   LYS A  66       7.690  13.397 -23.567  1.00  2.08           C  
ATOM    975  O   LYS A  66       8.446  12.604 -22.982  1.00  2.08           O  
ATOM    976  CB  LYS A  66       7.734  12.699 -25.940  1.00  2.08           C  
ATOM    977  CG  LYS A  66       6.311  12.169 -25.841  1.00  2.08           C  
ATOM    978  CD  LYS A  66       6.002  11.005 -26.748  1.00  2.08           C  
ATOM    979  CE  LYS A  66       4.583  10.591 -26.460  1.00  2.08           C  
ATOM    980  NZ  LYS A  66       4.119   9.411 -27.219  1.00  2.08           N  
ATOM    981  H   LYS A  66      10.109  13.931 -24.720  1.00  2.08           H  
ATOM    982  HA  LYS A  66       7.233  14.638 -25.208  1.00  2.08           H  
ATOM    983 1HB  LYS A  66       7.912  13.027 -26.965  1.00  2.08           H  
ATOM    984 2HB  LYS A  66       8.421  11.890 -25.718  1.00  2.08           H  
ATOM    985 1HG  LYS A  66       6.097  11.866 -24.816  1.00  2.08           H  
ATOM    986 2HG  LYS A  66       5.626  12.984 -26.093  1.00  2.08           H  
ATOM    987 1HD  LYS A  66       6.092  11.309 -27.792  1.00  2.08           H  
ATOM    988 2HD  LYS A  66       6.678  10.174 -26.553  1.00  2.08           H  
ATOM    989 1HE  LYS A  66       4.500  10.378 -25.391  1.00  2.08           H  
ATOM    990 2HE  LYS A  66       3.946  11.431 -26.698  1.00  2.08           H  
ATOM    991 1HZ  LYS A  66       3.133   9.238 -26.917  1.00  2.08           H  
ATOM    992 2HZ  LYS A  66       4.154   9.586 -28.207  1.00  2.08           H  
ATOM    993 3HZ  LYS A  66       4.687   8.614 -26.993  1.00  2.08           H  
ATOM    994  N   TRP A  67       6.604  13.912 -23.014  1.00  1.87           N  
ATOM    995  CA  TRP A  67       6.212  13.579 -21.661  1.00  1.87           C  
ATOM    996  C   TRP A  67       4.898  12.842 -21.650  1.00  1.87           C  
ATOM    997  O   TRP A  67       4.062  12.997 -22.543  1.00  1.87           O  
ATOM    998  CB  TRP A  67       6.062  14.810 -20.780  1.00  1.87           C  
ATOM    999  CG  TRP A  67       7.326  15.572 -20.469  1.00  1.87           C  
ATOM   1000  CD1 TRP A  67       8.623  15.199 -20.684  1.00  1.87           C  
ATOM   1001  CD2 TRP A  67       7.387  16.881 -19.867  1.00  1.87           C  
ATOM   1002  NE1 TRP A  67       9.470  16.190 -20.272  1.00  1.87           N  
ATOM   1003  CE2 TRP A  67       8.735  17.223 -19.766  1.00  1.87           C  
ATOM   1004  CE3 TRP A  67       6.418  17.781 -19.415  1.00  1.87           C  
ATOM   1005  CZ2 TRP A  67       9.142  18.425 -19.238  1.00  1.87           C  
ATOM   1006  CZ3 TRP A  67       6.835  18.986 -18.884  1.00  1.87           C  
ATOM   1007  CH2 TRP A  67       8.173  19.295 -18.800  1.00  1.87           C  
ATOM   1008  H   TRP A  67       6.011  14.531 -23.570  1.00  1.87           H  
ATOM   1009  HA  TRP A  67       6.969  12.929 -21.223  1.00  1.87           H  
ATOM   1010 1HB  TRP A  67       5.363  15.496 -21.242  1.00  1.87           H  
ATOM   1011 2HB  TRP A  67       5.624  14.488 -19.863  1.00  1.87           H  
ATOM   1012  HD1 TRP A  67       8.946  14.261 -21.125  1.00  1.87           H  
ATOM   1013  HE1 TRP A  67      10.475  16.157 -20.344  1.00  1.87           H  
ATOM   1014  HE3 TRP A  67       5.358  17.536 -19.486  1.00  1.87           H  
ATOM   1015  HZ2 TRP A  67      10.189  18.697 -19.164  1.00  1.87           H  
ATOM   1016  HZ3 TRP A  67       6.072  19.680 -18.542  1.00  1.87           H  
ATOM   1017  HH2 TRP A  67       8.483  20.245 -18.384  1.00  1.87           H  
ATOM   1018  N   ARG A  68       4.694  12.069 -20.613  1.00  1.70           N  
ATOM   1019  CA  ARG A  68       3.438  11.378 -20.451  1.00  1.70           C  
ATOM   1020  C   ARG A  68       2.893  11.505 -19.051  1.00  1.70           C  
ATOM   1021  O   ARG A  68       3.613  11.357 -18.063  1.00  1.70           O  
ATOM   1022  CB  ARG A  68       3.606   9.919 -20.822  1.00  1.70           C  
ATOM   1023  CG  ARG A  68       2.453   9.053 -20.489  1.00  1.70           C  
ATOM   1024  CD  ARG A  68       2.653   7.664 -20.971  1.00  1.70           C  
ATOM   1025  NE  ARG A  68       2.505   7.562 -22.417  1.00  1.70           N  
ATOM   1026  CZ  ARG A  68       2.819   6.483 -23.149  1.00  1.70           C  
ATOM   1027  NH1 ARG A  68       3.333   5.419 -22.562  1.00  1.70           N  
ATOM   1028  NH2 ARG A  68       2.606   6.497 -24.463  1.00  1.70           N  
ATOM   1029  H   ARG A  68       5.435  11.944 -19.925  1.00  1.70           H  
ATOM   1030  HA  ARG A  68       2.711  11.816 -21.134  1.00  1.70           H  
ATOM   1031 1HB  ARG A  68       3.740   9.849 -21.901  1.00  1.70           H  
ATOM   1032 2HB  ARG A  68       4.488   9.517 -20.379  1.00  1.70           H  
ATOM   1033 1HG  ARG A  68       2.292   9.026 -19.411  1.00  1.70           H  
ATOM   1034 2HG  ARG A  68       1.578   9.479 -20.985  1.00  1.70           H  
ATOM   1035 1HD  ARG A  68       3.665   7.341 -20.714  1.00  1.70           H  
ATOM   1036 2HD  ARG A  68       1.933   7.003 -20.499  1.00  1.70           H  
ATOM   1037  HE  ARG A  68       2.117   8.374 -22.920  1.00  1.70           H  
ATOM   1038 1HH1 ARG A  68       3.506   5.433 -21.565  1.00  1.70           H  
ATOM   1039 2HH1 ARG A  68       3.584   4.612 -23.107  1.00  1.70           H  
ATOM   1040 1HH2 ARG A  68       2.192   7.344 -24.908  1.00  1.70           H  
ATOM   1041 2HH2 ARG A  68       2.839   5.694 -25.019  1.00  1.70           H  
ATOM   1042  N   ILE A  69       1.603  11.778 -18.965  1.00  1.58           N  
ATOM   1043  CA  ILE A  69       0.948  11.833 -17.675  1.00  1.58           C  
ATOM   1044  C   ILE A  69      -0.006  10.668 -17.528  1.00  1.58           C  
ATOM   1045  O   ILE A  69      -0.894  10.479 -18.360  1.00  1.58           O  
ATOM   1046  CB  ILE A  69       0.206  13.159 -17.474  1.00  1.58           C  
ATOM   1047  CG1 ILE A  69       1.200  14.308 -17.526  1.00  1.58           C  
ATOM   1048  CG2 ILE A  69      -0.506  13.127 -16.162  1.00  1.58           C  
ATOM   1049  CD1 ILE A  69       0.572  15.642 -17.556  1.00  1.58           C  
ATOM   1050  H   ILE A  69       1.068  11.931 -19.821  1.00  1.58           H  
ATOM   1051  HA  ILE A  69       1.699  11.754 -16.890  1.00  1.58           H  
ATOM   1052  HB  ILE A  69      -0.516  13.306 -18.283  1.00  1.58           H  
ATOM   1053 1HG1 ILE A  69       1.834  14.256 -16.645  1.00  1.58           H  
ATOM   1054 2HG1 ILE A  69       1.817  14.200 -18.409  1.00  1.58           H  
ATOM   1055 1HG2 ILE A  69      -1.040  14.060 -16.003  1.00  1.58           H  
ATOM   1056 2HG2 ILE A  69      -1.207  12.303 -16.164  1.00  1.58           H  
ATOM   1057 3HG2 ILE A  69       0.225  12.975 -15.378  1.00  1.58           H  
ATOM   1058 1HD1 ILE A  69       1.334  16.407 -17.591  1.00  1.58           H  
ATOM   1059 2HD1 ILE A  69      -0.063  15.733 -18.426  1.00  1.58           H  
ATOM   1060 3HD1 ILE A  69      -0.010  15.759 -16.671  1.00  1.58           H  
ATOM   1061  N   GLU A  70       0.211   9.867 -16.489  1.00  1.53           N  
ATOM   1062  CA  GLU A  70      -0.613   8.693 -16.220  1.00  1.53           C  
ATOM   1063  C   GLU A  70      -1.347   8.830 -14.897  1.00  1.53           C  
ATOM   1064  O   GLU A  70      -0.782   9.305 -13.905  1.00  1.53           O  
ATOM   1065  CB  GLU A  70       0.232   7.411 -16.239  1.00  1.53           C  
ATOM   1066  CG  GLU A  70      -0.561   6.104 -15.986  1.00  1.53           C  
ATOM   1067  CD  GLU A  70       0.280   4.860 -16.157  1.00  1.53           C  
ATOM   1068  OE1 GLU A  70       0.743   4.628 -17.249  1.00  1.53           O  
ATOM   1069  OE2 GLU A  70       0.453   4.142 -15.200  1.00  1.53           O  
ATOM   1070  H   GLU A  70       0.994  10.080 -15.867  1.00  1.53           H  
ATOM   1071  HA  GLU A  70      -1.357   8.612 -17.007  1.00  1.53           H  
ATOM   1072 1HB  GLU A  70       0.721   7.317 -17.212  1.00  1.53           H  
ATOM   1073 2HB  GLU A  70       1.018   7.484 -15.486  1.00  1.53           H  
ATOM   1074 1HG  GLU A  70      -0.938   6.118 -14.963  1.00  1.53           H  
ATOM   1075 2HG  GLU A  70      -1.423   6.062 -16.650  1.00  1.53           H  
ATOM   1076  N   MET A  71      -2.608   8.400 -14.859  1.00  1.54           N  
ATOM   1077  CA  MET A  71      -3.336   8.510 -13.601  1.00  1.54           C  
ATOM   1078  C   MET A  71      -4.289   7.380 -13.219  1.00  1.54           C  
ATOM   1079  O   MET A  71      -5.063   6.842 -14.020  1.00  1.54           O  
ATOM   1080  CB  MET A  71      -4.061   9.816 -13.666  1.00  1.54           C  
ATOM   1081  CG  MET A  71      -5.009   9.908 -14.786  1.00  1.54           C  
ATOM   1082  SD  MET A  71      -5.579  11.546 -15.130  1.00  1.54           S  
ATOM   1083  CE  MET A  71      -4.091  12.086 -15.903  1.00  1.54           C  
ATOM   1084  H   MET A  71      -3.050   8.075 -15.717  1.00  1.54           H  
ATOM   1085  HA  MET A  71      -2.600   8.570 -12.800  1.00  1.54           H  
ATOM   1086 1HB  MET A  71      -4.593   9.976 -12.728  1.00  1.54           H  
ATOM   1087 2HB  MET A  71      -3.331  10.583 -13.821  1.00  1.54           H  
ATOM   1088 1HG  MET A  71      -4.511   9.556 -15.652  1.00  1.54           H  
ATOM   1089 2HG  MET A  71      -5.827   9.291 -14.624  1.00  1.54           H  
ATOM   1090 1HE  MET A  71      -4.194  13.110 -16.234  1.00  1.54           H  
ATOM   1091 2HE  MET A  71      -3.276  12.009 -15.191  1.00  1.54           H  
ATOM   1092 3HE  MET A  71      -3.874  11.445 -16.754  1.00  1.54           H  
ATOM   1093  N   ALA A  72      -4.271   7.081 -11.915  1.00  1.58           N  
ATOM   1094  CA  ALA A  72      -5.040   6.011 -11.288  1.00  1.58           C  
ATOM   1095  C   ALA A  72      -6.460   6.383 -10.952  1.00  1.58           C  
ATOM   1096  O   ALA A  72      -6.836   6.431  -9.776  1.00  1.58           O  
ATOM   1097  CB  ALA A  72      -4.342   5.574 -10.021  1.00  1.58           C  
ATOM   1098  H   ALA A  72      -3.649   7.615 -11.302  1.00  1.58           H  
ATOM   1099  HA  ALA A  72      -5.076   5.184 -11.976  1.00  1.58           H  
ATOM   1100 1HB  ALA A  72      -4.885   4.754  -9.561  1.00  1.58           H  
ATOM   1101 2HB  ALA A  72      -3.324   5.257 -10.243  1.00  1.58           H  
ATOM   1102 3HB  ALA A  72      -4.315   6.416  -9.352  1.00  1.58           H  
ATOM   1103  N   LEU A  73      -7.290   6.566 -11.959  1.00  1.62           N  
ATOM   1104  CA  LEU A  73      -8.649   7.020 -11.674  1.00  1.62           C  
ATOM   1105  C   LEU A  73      -9.597   5.867 -11.370  1.00  1.62           C  
ATOM   1106  O   LEU A  73     -10.621   5.675 -12.037  1.00  1.62           O  
ATOM   1107  CB  LEU A  73      -9.191   7.844 -12.836  1.00  1.62           C  
ATOM   1108  CG  LEU A  73      -8.327   9.005 -13.194  1.00  1.62           C  
ATOM   1109  CD1 LEU A  73      -8.968   9.801 -14.346  1.00  1.62           C  
ATOM   1110  CD2 LEU A  73      -8.058   9.842 -11.964  1.00  1.62           C  
ATOM   1111  H   LEU A  73      -6.931   6.464 -12.911  1.00  1.62           H  
ATOM   1112  HA  LEU A  73      -8.611   7.660 -10.792  1.00  1.62           H  
ATOM   1113 1HB  LEU A  73      -9.285   7.198 -13.717  1.00  1.62           H  
ATOM   1114 2HB  LEU A  73     -10.167   8.225 -12.578  1.00  1.62           H  
ATOM   1115  HG  LEU A  73      -7.405   8.622 -13.541  1.00  1.62           H  
ATOM   1116 1HD1 LEU A  73      -8.318  10.622 -14.629  1.00  1.62           H  
ATOM   1117 2HD1 LEU A  73      -9.112   9.146 -15.204  1.00  1.62           H  
ATOM   1118 3HD1 LEU A  73      -9.927  10.192 -14.027  1.00  1.62           H  
ATOM   1119 1HD2 LEU A  73      -7.402  10.662 -12.232  1.00  1.62           H  
ATOM   1120 2HD2 LEU A  73      -8.983  10.222 -11.576  1.00  1.62           H  
ATOM   1121 3HD2 LEU A  73      -7.577   9.233 -11.200  1.00  1.62           H  
ATOM   1122  N   ALA A  74      -9.271   5.112 -10.336  1.00  1.66           N  
ATOM   1123  CA  ALA A  74     -10.113   4.007  -9.931  1.00  1.66           C  
ATOM   1124  C   ALA A  74     -11.480   4.552  -9.560  1.00  1.66           C  
ATOM   1125  O   ALA A  74     -11.574   5.533  -8.828  1.00  1.66           O  
ATOM   1126  CB  ALA A  74      -9.499   3.266  -8.760  1.00  1.66           C  
ATOM   1127  H   ALA A  74      -8.413   5.352  -9.838  1.00  1.66           H  
ATOM   1128  HA  ALA A  74     -10.227   3.325 -10.774  1.00  1.66           H  
ATOM   1129 1HB  ALA A  74     -10.145   2.436  -8.471  1.00  1.66           H  
ATOM   1130 2HB  ALA A  74      -8.519   2.879  -9.048  1.00  1.66           H  
ATOM   1131 3HB  ALA A  74      -9.386   3.948  -7.924  1.00  1.66           H  
ATOM   1132  N   GLY A  75     -12.539   3.893 -10.000  1.00  1.67           N  
ATOM   1133  CA  GLY A  75     -13.897   4.326  -9.674  1.00  1.67           C  
ATOM   1134  C   GLY A  75     -14.517   5.260 -10.719  1.00  1.67           C  
ATOM   1135  O   GLY A  75     -15.726   5.509 -10.681  1.00  1.67           O  
ATOM   1136  H   GLY A  75     -12.409   3.087 -10.592  1.00  1.67           H  
ATOM   1137 1HA  GLY A  75     -14.531   3.446  -9.562  1.00  1.67           H  
ATOM   1138 2HA  GLY A  75     -13.894   4.826  -8.714  1.00  1.67           H  
ATOM   1139  N   TRP A  76     -13.719   5.765 -11.661  1.00  1.64           N  
ATOM   1140  CA  TRP A  76     -14.286   6.629 -12.688  1.00  1.64           C  
ATOM   1141  C   TRP A  76     -14.197   5.937 -14.051  1.00  1.64           C  
ATOM   1142  O   TRP A  76     -13.113   5.580 -14.510  1.00  1.64           O  
ATOM   1143  CB  TRP A  76     -13.560   7.982 -12.778  1.00  1.64           C  
ATOM   1144  CG  TRP A  76     -13.656   8.922 -11.564  1.00  1.64           C  
ATOM   1145  CD1 TRP A  76     -14.545   9.915 -11.400  1.00  1.64           C  
ATOM   1146  CD2 TRP A  76     -12.767   9.016 -10.428  1.00  1.64           C  
ATOM   1147  NE1 TRP A  76     -14.285  10.607 -10.239  1.00  1.64           N  
ATOM   1148  CE2 TRP A  76     -13.203  10.079  -9.651  1.00  1.64           C  
ATOM   1149  CE3 TRP A  76     -11.670   8.324 -10.034  1.00  1.64           C  
ATOM   1150  CZ2 TRP A  76     -12.554  10.457  -8.505  1.00  1.64           C  
ATOM   1151  CZ3 TRP A  76     -11.004   8.687  -8.878  1.00  1.64           C  
ATOM   1152  CH2 TRP A  76     -11.439   9.737  -8.132  1.00  1.64           C  
ATOM   1153  H   TRP A  76     -12.715   5.566 -11.672  1.00  1.64           H  
ATOM   1154  HA  TRP A  76     -15.334   6.815 -12.465  1.00  1.64           H  
ATOM   1155 1HB  TRP A  76     -12.505   7.795 -12.961  1.00  1.64           H  
ATOM   1156 2HB  TRP A  76     -13.933   8.524 -13.639  1.00  1.64           H  
ATOM   1157  HD1 TRP A  76     -15.345  10.140 -12.091  1.00  1.64           H  
ATOM   1158  HE1 TRP A  76     -14.806  11.399  -9.874  1.00  1.64           H  
ATOM   1159  HE3 TRP A  76     -11.345   7.513 -10.620  1.00  1.64           H  
ATOM   1160  HZ2 TRP A  76     -12.889  11.304  -7.915  1.00  1.64           H  
ATOM   1161  HZ3 TRP A  76     -10.123   8.108  -8.587  1.00  1.64           H  
ATOM   1162  HH2 TRP A  76     -10.900  10.017  -7.226  1.00  1.64           H  
ATOM   1163  N   SER A  77     -15.334   5.736 -14.707  1.00  1.58           N  
ATOM   1164  CA  SER A  77     -15.300   5.104 -16.019  1.00  1.58           C  
ATOM   1165  C   SER A  77     -14.725   6.139 -16.982  1.00  1.58           C  
ATOM   1166  O   SER A  77     -14.816   7.323 -16.687  1.00  1.58           O  
ATOM   1167  CB  SER A  77     -16.705   4.690 -16.424  1.00  1.58           C  
ATOM   1168  OG  SER A  77     -17.515   5.812 -16.641  1.00  1.58           O  
ATOM   1169  H   SER A  77     -16.211   6.022 -14.298  1.00  1.58           H  
ATOM   1170  HA  SER A  77     -14.660   4.227 -15.967  1.00  1.58           H  
ATOM   1171 1HB  SER A  77     -16.678   4.084 -17.319  1.00  1.58           H  
ATOM   1172 2HB  SER A  77     -17.141   4.079 -15.636  1.00  1.58           H  
ATOM   1173  HG  SER A  77     -18.400   5.467 -16.814  1.00  1.58           H  
ATOM   1174  N   PRO A  78     -14.187   5.783 -18.156  1.00  1.48           N  
ATOM   1175  CA  PRO A  78     -13.735   6.733 -19.162  1.00  1.48           C  
ATOM   1176  C   PRO A  78     -14.774   7.809 -19.473  1.00  1.48           C  
ATOM   1177  O   PRO A  78     -14.451   8.980 -19.641  1.00  1.48           O  
ATOM   1178  CB  PRO A  78     -13.490   5.817 -20.362  1.00  1.48           C  
ATOM   1179  CG  PRO A  78     -13.095   4.489 -19.735  1.00  1.48           C  
ATOM   1180  CD  PRO A  78     -13.973   4.369 -18.505  1.00  1.48           C  
ATOM   1181  HA  PRO A  78     -12.802   7.196 -18.812  1.00  1.48           H  
ATOM   1182 1HB  PRO A  78     -14.411   5.750 -20.970  1.00  1.48           H  
ATOM   1183 2HB  PRO A  78     -12.722   6.240 -21.010  1.00  1.48           H  
ATOM   1184 1HG  PRO A  78     -13.248   3.668 -20.451  1.00  1.48           H  
ATOM   1185 2HG  PRO A  78     -12.028   4.494 -19.482  1.00  1.48           H  
ATOM   1186 1HD  PRO A  78     -14.917   3.876 -18.755  1.00  1.48           H  
ATOM   1187 2HD  PRO A  78     -13.416   3.849 -17.718  1.00  1.48           H  
ATOM   1188  N   ASP A  79     -16.052   7.430 -19.444  1.00  1.37           N  
ATOM   1189  CA  ASP A  79     -17.143   8.352 -19.740  1.00  1.37           C  
ATOM   1190  C   ASP A  79     -17.317   9.414 -18.655  1.00  1.37           C  
ATOM   1191  O   ASP A  79     -17.942  10.453 -18.875  1.00  1.37           O  
ATOM   1192  CB  ASP A  79     -18.444   7.576 -19.921  1.00  1.37           C  
ATOM   1193  CG  ASP A  79     -18.454   6.724 -21.197  1.00  1.37           C  
ATOM   1194  OD1 ASP A  79     -17.593   6.909 -22.028  1.00  1.37           O  
ATOM   1195  OD2 ASP A  79     -19.324   5.898 -21.325  1.00  1.37           O  
ATOM   1196  H   ASP A  79     -16.283   6.468 -19.254  1.00  1.37           H  
ATOM   1197  HA  ASP A  79     -16.911   8.864 -20.675  1.00  1.37           H  
ATOM   1198 1HB  ASP A  79     -18.597   6.925 -19.061  1.00  1.37           H  
ATOM   1199 2HB  ASP A  79     -19.281   8.272 -19.957  1.00  1.37           H  
ATOM   1200  N   ALA A  80     -16.806   9.122 -17.463  1.00  1.26           N  
ATOM   1201  CA  ALA A  80     -16.888  10.001 -16.312  1.00  1.26           C  
ATOM   1202  C   ALA A  80     -15.794  11.056 -16.332  1.00  1.26           C  
ATOM   1203  O   ALA A  80     -15.794  11.966 -15.490  1.00  1.26           O  
ATOM   1204  CB  ALA A  80     -16.757   9.192 -15.027  1.00  1.26           C  
ATOM   1205  H   ALA A  80     -16.277   8.264 -17.343  1.00  1.26           H  
ATOM   1206  HA  ALA A  80     -17.855  10.504 -16.332  1.00  1.26           H  
ATOM   1207 1HB  ALA A  80     -16.825   9.845 -14.188  1.00  1.26           H  
ATOM   1208 2HB  ALA A  80     -17.542   8.450 -14.975  1.00  1.26           H  
ATOM   1209 3HB  ALA A  80     -15.805   8.703 -15.010  1.00  1.26           H  
ATOM   1210  N   VAL A  81     -14.829  10.932 -17.252  1.00  1.17           N  
ATOM   1211  CA  VAL A  81     -13.681  11.825 -17.212  1.00  1.17           C  
ATOM   1212  C   VAL A  81     -13.582  12.710 -18.453  1.00  1.17           C  
ATOM   1213  O   VAL A  81     -13.590  12.231 -19.589  1.00  1.17           O  
ATOM   1214  CB  VAL A  81     -12.399  10.989 -17.078  1.00  1.17           C  
ATOM   1215  CG1 VAL A  81     -11.188  11.912 -17.006  1.00  1.17           C  
ATOM   1216  CG2 VAL A  81     -12.479  10.054 -15.867  1.00  1.17           C  
ATOM   1217  H   VAL A  81     -14.862  10.206 -17.971  1.00  1.17           H  
ATOM   1218  HA  VAL A  81     -13.768  12.475 -16.345  1.00  1.17           H  
ATOM   1219  HB  VAL A  81     -12.307  10.386 -17.954  1.00  1.17           H  
ATOM   1220 1HG1 VAL A  81     -10.296  11.318 -16.932  1.00  1.17           H  
ATOM   1221 2HG1 VAL A  81     -11.136  12.540 -17.891  1.00  1.17           H  
ATOM   1222 3HG1 VAL A  81     -11.276  12.543 -16.125  1.00  1.17           H  
ATOM   1223 1HG2 VAL A  81     -11.584   9.448 -15.813  1.00  1.17           H  
ATOM   1224 2HG2 VAL A  81     -12.571  10.624 -14.970  1.00  1.17           H  
ATOM   1225 3HG2 VAL A  81     -13.338   9.398 -15.969  1.00  1.17           H  
ATOM   1226  N   GLU A  82     -13.506  14.013 -18.220  1.00  1.12           N  
ATOM   1227  CA  GLU A  82     -13.409  15.001 -19.277  1.00  1.12           C  
ATOM   1228  C   GLU A  82     -11.967  15.470 -19.403  1.00  1.12           C  
ATOM   1229  O   GLU A  82     -11.332  15.839 -18.409  1.00  1.12           O  
ATOM   1230  CB  GLU A  82     -14.367  16.166 -18.996  1.00  1.12           C  
ATOM   1231  CG  GLU A  82     -14.399  17.271 -20.061  1.00  1.12           C  
ATOM   1232  CD  GLU A  82     -15.420  18.373 -19.743  1.00  1.12           C  
ATOM   1233  OE1 GLU A  82     -16.429  18.070 -19.155  1.00  1.12           O  
ATOM   1234  OE2 GLU A  82     -15.166  19.526 -20.054  1.00  1.12           O  
ATOM   1235  H   GLU A  82     -13.490  14.332 -17.254  1.00  1.12           H  
ATOM   1236  HA  GLU A  82     -13.698  14.536 -20.221  1.00  1.12           H  
ATOM   1237 1HB  GLU A  82     -15.380  15.778 -18.895  1.00  1.12           H  
ATOM   1238 2HB  GLU A  82     -14.102  16.621 -18.045  1.00  1.12           H  
ATOM   1239 1HG  GLU A  82     -13.405  17.716 -20.137  1.00  1.12           H  
ATOM   1240 2HG  GLU A  82     -14.641  16.821 -21.022  1.00  1.12           H  
ATOM   1241  N   VAL A  83     -11.439  15.424 -20.624  1.00  1.11           N  
ATOM   1242  CA  VAL A  83     -10.060  15.832 -20.857  1.00  1.11           C  
ATOM   1243  C   VAL A  83     -10.002  16.927 -21.917  1.00  1.11           C  
ATOM   1244  O   VAL A  83     -10.491  16.729 -23.032  1.00  1.11           O  
ATOM   1245  CB  VAL A  83      -9.234  14.628 -21.354  1.00  1.11           C  
ATOM   1246  CG1 VAL A  83      -7.765  15.072 -21.562  1.00  1.11           C  
ATOM   1247  CG2 VAL A  83      -9.404  13.452 -20.386  1.00  1.11           C  
ATOM   1248  H   VAL A  83     -12.004  15.104 -21.398  1.00  1.11           H  
ATOM   1249  HA  VAL A  83      -9.634  16.215 -19.929  1.00  1.11           H  
ATOM   1250  HB  VAL A  83      -9.600  14.318 -22.330  1.00  1.11           H  
ATOM   1251 1HG1 VAL A  83      -7.181  14.251 -21.922  1.00  1.11           H  
ATOM   1252 2HG1 VAL A  83      -7.726  15.880 -22.283  1.00  1.11           H  
ATOM   1253 3HG1 VAL A  83      -7.350  15.415 -20.638  1.00  1.11           H  
ATOM   1254 1HG2 VAL A  83      -8.837  12.605 -20.734  1.00  1.11           H  
ATOM   1255 2HG2 VAL A  83      -9.072  13.738 -19.434  1.00  1.11           H  
ATOM   1256 3HG2 VAL A  83     -10.449  13.166 -20.320  1.00  1.11           H  
ATOM   1257  N   SER A  84      -9.378  18.062 -21.600  1.00  1.15           N  
ATOM   1258  CA  SER A  84      -9.281  19.144 -22.586  1.00  1.15           C  
ATOM   1259  C   SER A  84      -8.108  20.080 -22.331  1.00  1.15           C  
ATOM   1260  O   SER A  84      -7.476  20.024 -21.272  1.00  1.15           O  
ATOM   1261  CB  SER A  84     -10.556  19.966 -22.600  1.00  1.15           C  
ATOM   1262  OG  SER A  84     -10.695  20.693 -21.413  1.00  1.15           O  
ATOM   1263  H   SER A  84      -9.007  18.178 -20.652  1.00  1.15           H  
ATOM   1264  HA  SER A  84      -9.144  18.694 -23.571  1.00  1.15           H  
ATOM   1265 1HB  SER A  84     -10.533  20.652 -23.446  1.00  1.15           H  
ATOM   1266 2HB  SER A  84     -11.417  19.311 -22.735  1.00  1.15           H  
ATOM   1267  HG  SER A  84      -9.905  21.242 -21.349  1.00  1.15           H  
ATOM   1268  N   THR A  85      -7.824  20.944 -23.310  1.00  1.22           N  
ATOM   1269  CA  THR A  85      -6.775  21.940 -23.138  1.00  1.22           C  
ATOM   1270  C   THR A  85      -7.360  23.336 -23.365  1.00  1.22           C  
ATOM   1271  O   THR A  85      -8.053  23.563 -24.359  1.00  1.22           O  
ATOM   1272  CB  THR A  85      -5.604  21.705 -24.112  1.00  1.22           C  
ATOM   1273  OG1 THR A  85      -5.090  20.396 -23.920  1.00  1.22           O  
ATOM   1274  CG2 THR A  85      -4.457  22.708 -23.819  1.00  1.22           C  
ATOM   1275  H   THR A  85      -8.356  20.927 -24.167  1.00  1.22           H  
ATOM   1276  HA  THR A  85      -6.405  21.879 -22.127  1.00  1.22           H  
ATOM   1277  HB  THR A  85      -5.944  21.819 -25.139  1.00  1.22           H  
ATOM   1278  HG1 THR A  85      -4.853  20.282 -22.996  1.00  1.22           H  
ATOM   1279 1HG2 THR A  85      -3.626  22.520 -24.499  1.00  1.22           H  
ATOM   1280 2HG2 THR A  85      -4.805  23.727 -23.954  1.00  1.22           H  
ATOM   1281 3HG2 THR A  85      -4.114  22.577 -22.794  1.00  1.22           H  
ATOM   1282  N   GLU A  86      -7.071  24.264 -22.456  1.00  1.32           N  
ATOM   1283  CA  GLU A  86      -7.586  25.634 -22.565  1.00  1.32           C  
ATOM   1284  C   GLU A  86      -6.548  26.634 -22.089  1.00  1.32           C  
ATOM   1285  O   GLU A  86      -5.941  26.426 -21.053  1.00  1.32           O  
ATOM   1286  CB  GLU A  86      -8.868  25.765 -21.728  1.00  1.32           C  
ATOM   1287  CG  GLU A  86      -9.561  27.125 -21.781  1.00  1.32           C  
ATOM   1288  CD  GLU A  86     -10.859  27.147 -20.991  1.00  1.32           C  
ATOM   1289  OE1 GLU A  86     -11.225  26.128 -20.450  1.00  1.32           O  
ATOM   1290  OE2 GLU A  86     -11.480  28.184 -20.935  1.00  1.32           O  
ATOM   1291  H   GLU A  86      -6.493  23.983 -21.662  1.00  1.32           H  
ATOM   1292  HA  GLU A  86      -7.816  25.845 -23.609  1.00  1.32           H  
ATOM   1293 1HB  GLU A  86      -9.590  25.017 -22.057  1.00  1.32           H  
ATOM   1294 2HB  GLU A  86      -8.635  25.554 -20.685  1.00  1.32           H  
ATOM   1295 1HG  GLU A  86      -8.889  27.881 -21.373  1.00  1.32           H  
ATOM   1296 2HG  GLU A  86      -9.762  27.377 -22.819  1.00  1.32           H  
ATOM   1297  N   SER A  87      -6.299  27.694 -22.863  1.00  1.41           N  
ATOM   1298  CA  SER A  87      -5.285  28.700 -22.495  1.00  1.41           C  
ATOM   1299  C   SER A  87      -3.951  28.043 -22.127  1.00  1.41           C  
ATOM   1300  O   SER A  87      -3.280  28.450 -21.182  1.00  1.41           O  
ATOM   1301  CB  SER A  87      -5.774  29.549 -21.335  1.00  1.41           C  
ATOM   1302  OG  SER A  87      -6.935  30.251 -21.681  1.00  1.41           O  
ATOM   1303  H   SER A  87      -6.831  27.815 -23.713  1.00  1.41           H  
ATOM   1304  HA  SER A  87      -5.116  29.348 -23.356  1.00  1.41           H  
ATOM   1305 1HB  SER A  87      -5.973  28.912 -20.473  1.00  1.41           H  
ATOM   1306 2HB  SER A  87      -4.993  30.247 -21.045  1.00  1.41           H  
ATOM   1307  HG  SER A  87      -7.247  30.661 -20.868  1.00  1.41           H  
ATOM   1308  N   ASN A  88      -3.575  27.029 -22.905  1.00  1.46           N  
ATOM   1309  CA  ASN A  88      -2.373  26.226 -22.697  1.00  1.46           C  
ATOM   1310  C   ASN A  88      -2.354  25.537 -21.328  1.00  1.46           C  
ATOM   1311  O   ASN A  88      -1.290  25.310 -20.753  1.00  1.46           O  
ATOM   1312  CB  ASN A  88      -1.103  27.036 -22.906  1.00  1.46           C  
ATOM   1313  CG  ASN A  88      -0.967  27.543 -24.311  1.00  1.46           C  
ATOM   1314  OD1 ASN A  88      -1.436  26.900 -25.262  1.00  1.46           O  
ATOM   1315  ND2 ASN A  88      -0.327  28.671 -24.465  1.00  1.46           N  
ATOM   1316  H   ASN A  88      -4.185  26.790 -23.670  1.00  1.46           H  
ATOM   1317  HA  ASN A  88      -2.372  25.428 -23.441  1.00  1.46           H  
ATOM   1318 1HB  ASN A  88      -1.071  27.880 -22.222  1.00  1.46           H  
ATOM   1319 2HB  ASN A  88      -0.235  26.415 -22.683  1.00  1.46           H  
ATOM   1320 1HD2 ASN A  88      -0.186  29.057 -25.377  1.00  1.46           H  
ATOM   1321 2HD2 ASN A  88       0.049  29.151 -23.669  1.00  1.46           H  
ATOM   1322  N   VAL A  89      -3.520  25.151 -20.836  1.00  1.45           N  
ATOM   1323  CA  VAL A  89      -3.599  24.391 -19.610  1.00  1.45           C  
ATOM   1324  C   VAL A  89      -4.233  23.041 -19.861  1.00  1.45           C  
ATOM   1325  O   VAL A  89      -5.326  22.954 -20.419  1.00  1.45           O  
ATOM   1326  CB  VAL A  89      -4.416  25.144 -18.534  1.00  1.45           C  
ATOM   1327  CG1 VAL A  89      -4.550  24.294 -17.266  1.00  1.45           C  
ATOM   1328  CG2 VAL A  89      -3.725  26.454 -18.210  1.00  1.45           C  
ATOM   1329  H   VAL A  89      -4.380  25.433 -21.282  1.00  1.45           H  
ATOM   1330  HA  VAL A  89      -2.596  24.250 -19.247  1.00  1.45           H  
ATOM   1331  HB  VAL A  89      -5.415  25.334 -18.912  1.00  1.45           H  
ATOM   1332 1HG1 VAL A  89      -5.133  24.834 -16.529  1.00  1.45           H  
ATOM   1333 2HG1 VAL A  89      -5.049  23.358 -17.501  1.00  1.45           H  
ATOM   1334 3HG1 VAL A  89      -3.575  24.090 -16.864  1.00  1.45           H  
ATOM   1335 1HG2 VAL A  89      -4.299  26.989 -17.462  1.00  1.45           H  
ATOM   1336 2HG2 VAL A  89      -2.724  26.249 -17.825  1.00  1.45           H  
ATOM   1337 3HG2 VAL A  89      -3.652  27.058 -19.108  1.00  1.45           H  
ATOM   1338  N   LEU A  90      -3.551  21.980 -19.458  1.00  1.39           N  
ATOM   1339  CA  LEU A  90      -4.127  20.641 -19.625  1.00  1.39           C  
ATOM   1340  C   LEU A  90      -4.948  20.355 -18.410  1.00  1.39           C  
ATOM   1341  O   LEU A  90      -4.443  20.438 -17.300  1.00  1.39           O  
ATOM   1342  CB  LEU A  90      -3.070  19.550 -19.849  1.00  1.39           C  
ATOM   1343  CG  LEU A  90      -3.588  18.057 -19.793  1.00  1.39           C  
ATOM   1344  CD1 LEU A  90      -4.567  17.770 -20.936  1.00  1.39           C  
ATOM   1345  CD2 LEU A  90      -2.396  17.120 -19.846  1.00  1.39           C  
ATOM   1346  H   LEU A  90      -2.656  22.136 -18.988  1.00  1.39           H  
ATOM   1347  HA  LEU A  90      -4.795  20.642 -20.484  1.00  1.39           H  
ATOM   1348 1HB  LEU A  90      -2.710  19.669 -20.849  1.00  1.39           H  
ATOM   1349 2HB  LEU A  90      -2.244  19.695 -19.198  1.00  1.39           H  
ATOM   1350  HG  LEU A  90      -4.126  17.900 -18.853  1.00  1.39           H  
ATOM   1351 1HD1 LEU A  90      -4.919  16.741 -20.868  1.00  1.39           H  
ATOM   1352 2HD1 LEU A  90      -5.421  18.444 -20.865  1.00  1.39           H  
ATOM   1353 3HD1 LEU A  90      -4.074  17.917 -21.884  1.00  1.39           H  
ATOM   1354 1HD2 LEU A  90      -2.740  16.093 -19.774  1.00  1.39           H  
ATOM   1355 2HD2 LEU A  90      -1.867  17.260 -20.775  1.00  1.39           H  
ATOM   1356 3HD2 LEU A  90      -1.732  17.330 -19.021  1.00  1.39           H  
ATOM   1357  N   LEU A  91      -6.230  20.100 -18.620  1.00  1.34           N  
ATOM   1358  CA  LEU A  91      -7.172  19.923 -17.532  1.00  1.34           C  
ATOM   1359  C   LEU A  91      -7.974  18.634 -17.547  1.00  1.34           C  
ATOM   1360  O   LEU A  91      -8.587  18.258 -18.557  1.00  1.34           O  
ATOM   1361  CB  LEU A  91      -8.137  21.115 -17.529  1.00  1.34           C  
ATOM   1362  CG  LEU A  91      -9.332  21.039 -16.559  1.00  1.34           C  
ATOM   1363  CD1 LEU A  91      -8.868  21.044 -15.107  1.00  1.34           C  
ATOM   1364  CD2 LEU A  91     -10.243  22.213 -16.828  1.00  1.34           C  
ATOM   1365  H   LEU A  91      -6.581  20.055 -19.579  1.00  1.34           H  
ATOM   1366  HA  LEU A  91      -6.612  19.935 -16.600  1.00  1.34           H  
ATOM   1367 1HB  LEU A  91      -7.569  22.010 -17.277  1.00  1.34           H  
ATOM   1368 2HB  LEU A  91      -8.532  21.238 -18.543  1.00  1.34           H  
ATOM   1369  HG  LEU A  91      -9.864  20.114 -16.735  1.00  1.34           H  
ATOM   1370 1HD1 LEU A  91      -9.732  20.978 -14.447  1.00  1.34           H  
ATOM   1371 2HD1 LEU A  91      -8.234  20.199 -14.938  1.00  1.34           H  
ATOM   1372 3HD1 LEU A  91      -8.322  21.959 -14.899  1.00  1.34           H  
ATOM   1373 1HD2 LEU A  91     -11.098  22.166 -16.164  1.00  1.34           H  
ATOM   1374 2HD2 LEU A  91      -9.700  23.141 -16.655  1.00  1.34           H  
ATOM   1375 3HD2 LEU A  91     -10.581  22.177 -17.865  1.00  1.34           H  
ATOM   1376  N   ILE A  92      -7.935  17.938 -16.409  1.00  1.33           N  
ATOM   1377  CA  ILE A  92      -8.716  16.731 -16.203  1.00  1.33           C  
ATOM   1378  C   ILE A  92      -9.780  17.016 -15.153  1.00  1.33           C  
ATOM   1379  O   ILE A  92      -9.472  17.528 -14.062  1.00  1.33           O  
ATOM   1380  CB  ILE A  92      -7.870  15.524 -15.736  1.00  1.33           C  
ATOM   1381  CG1 ILE A  92      -6.713  15.275 -16.688  1.00  1.33           C  
ATOM   1382  CG2 ILE A  92      -8.759  14.268 -15.699  1.00  1.33           C  
ATOM   1383  CD1 ILE A  92      -7.122  14.937 -17.977  1.00  1.33           C  
ATOM   1384  H   ILE A  92      -7.377  18.306 -15.634  1.00  1.33           H  
ATOM   1385  HA  ILE A  92      -9.220  16.464 -17.135  1.00  1.33           H  
ATOM   1386  HB  ILE A  92      -7.470  15.715 -14.746  1.00  1.33           H  
ATOM   1387 1HG1 ILE A  92      -6.128  16.156 -16.795  1.00  1.33           H  
ATOM   1388 2HG1 ILE A  92      -6.097  14.473 -16.303  1.00  1.33           H  
ATOM   1389 1HG2 ILE A  92      -8.180  13.409 -15.374  1.00  1.33           H  
ATOM   1390 2HG2 ILE A  92      -9.588  14.424 -15.017  1.00  1.33           H  
ATOM   1391 3HG2 ILE A  92      -9.151  14.086 -16.701  1.00  1.33           H  
ATOM   1392 1HD1 ILE A  92      -6.262  14.780 -18.605  1.00  1.33           H  
ATOM   1393 2HD1 ILE A  92      -7.691  14.048 -17.891  1.00  1.33           H  
ATOM   1394 3HD1 ILE A  92      -7.732  15.738 -18.385  1.00  1.33           H  
ATOM   1395  N   LYS A  93     -11.027  16.707 -15.486  1.00  1.38           N  
ATOM   1396  CA  LYS A  93     -12.155  16.873 -14.569  1.00  1.38           C  
ATOM   1397  C   LYS A  93     -12.941  15.580 -14.522  1.00  1.38           C  
ATOM   1398  O   LYS A  93     -13.100  14.912 -15.545  1.00  1.38           O  
ATOM   1399  CB  LYS A  93     -13.106  17.975 -15.039  1.00  1.38           C  
ATOM   1400  CG  LYS A  93     -12.527  19.351 -15.140  1.00  1.38           C  
ATOM   1401  CD  LYS A  93     -13.580  20.329 -15.627  1.00  1.38           C  
ATOM   1402  CE  LYS A  93     -13.896  20.063 -17.090  1.00  1.38           C  
ATOM   1403  NZ  LYS A  93     -14.889  21.015 -17.650  1.00  1.38           N  
ATOM   1404  H   LYS A  93     -11.194  16.334 -16.426  1.00  1.38           H  
ATOM   1405  HA  LYS A  93     -11.785  17.090 -13.565  1.00  1.38           H  
ATOM   1406 1HB  LYS A  93     -13.495  17.715 -16.023  1.00  1.38           H  
ATOM   1407 2HB  LYS A  93     -13.956  18.026 -14.361  1.00  1.38           H  
ATOM   1408 1HG  LYS A  93     -12.141  19.663 -14.186  1.00  1.38           H  
ATOM   1409 2HG  LYS A  93     -11.724  19.324 -15.847  1.00  1.38           H  
ATOM   1410 1HD  LYS A  93     -14.490  20.216 -15.038  1.00  1.38           H  
ATOM   1411 2HD  LYS A  93     -13.221  21.347 -15.520  1.00  1.38           H  
ATOM   1412 1HE  LYS A  93     -12.976  20.134 -17.672  1.00  1.38           H  
ATOM   1413 2HE  LYS A  93     -14.290  19.054 -17.180  1.00  1.38           H  
ATOM   1414 1HZ  LYS A  93     -15.049  20.749 -18.639  1.00  1.38           H  
ATOM   1415 2HZ  LYS A  93     -15.755  20.941 -17.143  1.00  1.38           H  
ATOM   1416 3HZ  LYS A  93     -14.544  21.956 -17.601  1.00  1.38           H  
ATOM   1417  N   SER A  94     -13.515  15.236 -13.381  1.00  1.52           N  
ATOM   1418  CA  SER A  94     -14.313  14.015 -13.422  1.00  1.52           C  
ATOM   1419  C   SER A  94     -15.380  13.879 -12.350  1.00  1.52           C  
ATOM   1420  O   SER A  94     -15.258  14.433 -11.251  1.00  1.52           O  
ATOM   1421  CB  SER A  94     -13.424  12.828 -13.348  1.00  1.52           C  
ATOM   1422  OG  SER A  94     -14.152  11.695 -13.539  1.00  1.52           O  
ATOM   1423  H   SER A  94     -13.346  15.771 -12.527  1.00  1.52           H  
ATOM   1424  HA  SER A  94     -14.827  13.991 -14.381  1.00  1.52           H  
ATOM   1425 1HB  SER A  94     -12.618  12.892 -14.067  1.00  1.52           H  
ATOM   1426 2HB  SER A  94     -13.016  12.806 -12.383  1.00  1.52           H  
ATOM   1427  HG  SER A  94     -14.641  11.846 -14.357  1.00  1.52           H  
ATOM   1428  N   LYS A  95     -16.440  13.130 -12.696  1.00  1.76           N  
ATOM   1429  CA  LYS A  95     -17.521  12.790 -11.762  1.00  1.76           C  
ATOM   1430  C   LYS A  95     -17.881  11.308 -11.784  1.00  1.76           C  
ATOM   1431  O   LYS A  95     -18.401  10.796 -12.773  1.00  1.76           O  
ATOM   1432  CB  LYS A  95     -18.777  13.604 -12.075  1.00  1.76           C  
ATOM   1433  CG  LYS A  95     -19.961  13.318 -11.147  1.00  1.76           C  
ATOM   1434  CD  LYS A  95     -21.147  14.200 -11.477  1.00  1.76           C  
ATOM   1435  CE  LYS A  95     -22.324  13.884 -10.577  1.00  1.76           C  
ATOM   1436  NZ  LYS A  95     -23.495  14.751 -10.875  1.00  1.76           N  
ATOM   1437  H   LYS A  95     -16.442  12.728 -13.636  1.00  1.76           H  
ATOM   1438  HA  LYS A  95     -17.185  13.017 -10.756  1.00  1.76           H  
ATOM   1439 1HB  LYS A  95     -18.550  14.666 -12.013  1.00  1.76           H  
ATOM   1440 2HB  LYS A  95     -19.098  13.393 -13.096  1.00  1.76           H  
ATOM   1441 1HG  LYS A  95     -20.261  12.275 -11.263  1.00  1.76           H  
ATOM   1442 2HG  LYS A  95     -19.682  13.465 -10.114  1.00  1.76           H  
ATOM   1443 1HD  LYS A  95     -20.870  15.249 -11.359  1.00  1.76           H  
ATOM   1444 2HD  LYS A  95     -21.441  14.035 -12.515  1.00  1.76           H  
ATOM   1445 1HE  LYS A  95     -22.609  12.843 -10.721  1.00  1.76           H  
ATOM   1446 2HE  LYS A  95     -22.031  14.031  -9.539  1.00  1.76           H  
ATOM   1447 1HZ  LYS A  95     -24.258  14.510 -10.260  1.00  1.76           H  
ATOM   1448 2HZ  LYS A  95     -23.242  15.720 -10.735  1.00  1.76           H  
ATOM   1449 3HZ  LYS A  95     -23.780  14.615 -11.835  1.00  1.76           H  
ATOM   1450  N   ALA A  96     -17.626  10.621 -10.676  1.00  2.13           N  
ATOM   1451  CA  ALA A  96     -17.861   9.187 -10.584  1.00  2.13           C  
ATOM   1452  C   ALA A  96     -19.353   8.900 -10.714  1.00  2.13           C  
ATOM   1453  O   ALA A  96     -20.163   9.758 -10.367  1.00  2.13           O  
ATOM   1454  CB  ALA A  96     -17.315   8.641  -9.271  1.00  2.13           C  
ATOM   1455  H   ALA A  96     -17.219  11.097  -9.872  1.00  2.13           H  
ATOM   1456  HA  ALA A  96     -17.328   8.721 -11.401  1.00  2.13           H  
ATOM   1457 1HB  ALA A  96     -17.472   7.568  -9.223  1.00  2.13           H  
ATOM   1458 2HB  ALA A  96     -16.251   8.847  -9.198  1.00  2.13           H  
ATOM   1459 3HB  ALA A  96     -17.825   9.113  -8.461  1.00  2.13           H  
ATOM   1460  N   PRO A  97     -19.770   7.737 -11.237  1.00  2.62           N  
ATOM   1461  CA  PRO A  97     -21.157   7.330 -11.289  1.00  2.62           C  
ATOM   1462  C   PRO A  97     -21.780   7.378  -9.901  1.00  2.62           C  
ATOM   1463  O   PRO A  97     -21.161   6.964  -8.904  1.00  2.62           O  
ATOM   1464  CB  PRO A  97     -21.061   5.887 -11.800  1.00  2.62           C  
ATOM   1465  CG  PRO A  97     -19.783   5.858 -12.617  1.00  2.62           C  
ATOM   1466  CD  PRO A  97     -18.825   6.779 -11.871  1.00  2.62           C  
ATOM   1467  HA  PRO A  97     -21.707   7.976 -11.992  1.00  2.62           H  
ATOM   1468 1HB  PRO A  97     -21.048   5.187 -10.949  1.00  2.62           H  
ATOM   1469 2HB  PRO A  97     -21.957   5.644 -12.390  1.00  2.62           H  
ATOM   1470 1HG  PRO A  97     -19.404   4.826 -12.697  1.00  2.62           H  
ATOM   1471 2HG  PRO A  97     -19.983   6.202 -13.644  1.00  2.62           H  
ATOM   1472 1HD  PRO A  97     -18.237   6.231 -11.118  1.00  2.62           H  
ATOM   1473 2HD  PRO A  97     -18.197   7.262 -12.630  1.00  2.62           H  
ATOM   1474  N   HIS A  98     -23.020   7.849  -9.846  1.00  3.26           N  
ATOM   1475  CA  HIS A  98     -23.736   7.900  -8.585  1.00  3.26           C  
ATOM   1476  C   HIS A  98     -24.035   6.453  -8.214  1.00  3.26           C  
ATOM   1477  O   HIS A  98     -24.385   5.657  -9.088  1.00  3.26           O  
ATOM   1478  CB  HIS A  98     -25.015   8.738  -8.707  1.00  3.26           C  
ATOM   1479  CG  HIS A  98     -25.595   9.189  -7.379  1.00  3.26           C  
ATOM   1480  ND1 HIS A  98     -26.313   8.363  -6.531  1.00  3.26           N  
ATOM   1481  CD2 HIS A  98     -25.544  10.401  -6.773  1.00  3.26           C  
ATOM   1482  CE1 HIS A  98     -26.682   9.059  -5.467  1.00  3.26           C  
ATOM   1483  NE2 HIS A  98     -26.228  10.296  -5.591  1.00  3.26           N  
ATOM   1484  H   HIS A  98     -23.469   8.179 -10.684  1.00  3.26           H  
ATOM   1485  HA  HIS A  98     -23.124   8.335  -7.810  1.00  3.26           H  
ATOM   1486 1HB  HIS A  98     -24.807   9.624  -9.307  1.00  3.26           H  
ATOM   1487 2HB  HIS A  98     -25.778   8.161  -9.229  1.00  3.26           H  
ATOM   1488  HD1 HIS A  98     -26.204   7.349  -6.457  1.00  3.26           H  
ATOM   1489  HD2 HIS A  98     -25.090  11.351  -7.058  1.00  3.26           H  
ATOM   1490  HE1 HIS A  98     -27.262   8.584  -4.680  1.00  3.26           H  
ATOM   1491  N   GLN A  99     -23.899   6.111  -6.945  1.00  4.16           N  
ATOM   1492  CA  GLN A  99     -24.148   4.746  -6.504  1.00  4.16           C  
ATOM   1493  C   GLN A  99     -25.577   4.607  -6.016  1.00  4.16           C  
ATOM   1494  O   GLN A  99     -26.276   5.606  -5.835  1.00  4.16           O  
ATOM   1495  CB  GLN A  99     -23.149   4.335  -5.426  1.00  4.16           C  
ATOM   1496  CG  GLN A  99     -21.696   4.389  -5.903  1.00  4.16           C  
ATOM   1497  CD  GLN A  99     -21.410   3.428  -7.045  1.00  4.16           C  
ATOM   1498  OE1 GLN A  99     -21.554   2.208  -6.892  1.00  4.16           O  
ATOM   1499  NE2 GLN A  99     -21.008   3.965  -8.201  1.00  4.16           N  
ATOM   1500  H   GLN A  99     -23.590   6.807  -6.278  1.00  4.16           H  
ATOM   1501  HA  GLN A  99     -24.018   4.077  -7.355  1.00  4.16           H  
ATOM   1502 1HB  GLN A  99     -23.251   4.997  -4.566  1.00  4.16           H  
ATOM   1503 2HB  GLN A  99     -23.367   3.323  -5.088  1.00  4.16           H  
ATOM   1504 1HG  GLN A  99     -21.482   5.382  -6.260  1.00  4.16           H  
ATOM   1505 2HG  GLN A  99     -21.036   4.142  -5.072  1.00  4.16           H  
ATOM   1506 1HE2 GLN A  99     -20.813   3.377  -8.982  1.00  4.16           H  
ATOM   1507 2HE2 GLN A  99     -20.909   4.980  -8.307  1.00  4.16           H  
ATOM   1508  N   HIS A 100     -26.037   3.374  -5.856  1.00  5.44           N  
ATOM   1509  CA  HIS A 100     -27.391   3.156  -5.367  1.00  5.44           C  
ATOM   1510  C   HIS A 100     -27.494   3.512  -3.892  1.00  5.44           C  
ATOM   1511  O   HIS A 100     -26.543   3.326  -3.132  1.00  5.44           O  
ATOM   1512  CB  HIS A 100     -27.818   1.702  -5.584  1.00  5.44           C  
ATOM   1513  CG  HIS A 100     -27.987   1.339  -7.027  1.00  5.44           C  
ATOM   1514  ND1 HIS A 100     -29.003   1.850  -7.807  1.00  5.44           N  
ATOM   1515  CD2 HIS A 100     -27.268   0.522  -7.831  1.00  5.44           C  
ATOM   1516  CE1 HIS A 100     -28.902   1.360  -9.031  1.00  5.44           C  
ATOM   1517  NE2 HIS A 100     -27.858   0.552  -9.072  1.00  5.44           N  
ATOM   1518  H   HIS A 100     -25.437   2.583  -6.050  1.00  5.44           H  
ATOM   1519  HA  HIS A 100     -28.082   3.798  -5.914  1.00  5.44           H  
ATOM   1520 1HB  HIS A 100     -27.077   1.034  -5.144  1.00  5.44           H  
ATOM   1521 2HB  HIS A 100     -28.763   1.523  -5.074  1.00  5.44           H  
ATOM   1522  HD2 HIS A 100     -26.385  -0.052  -7.549  1.00  5.44           H  
ATOM   1523  HE1 HIS A 100     -29.567   1.586  -9.865  1.00  5.44           H  
ATOM   1524  HE2 HIS A 100     -27.540   0.038  -9.881  1.00  5.44           H  
ATOM   1525  N   THR A 101     -28.670   3.992  -3.494  1.00  7.21           N  
ATOM   1526  CA  THR A 101     -28.953   4.364  -2.111  1.00  7.21           C  
ATOM   1527  C   THR A 101     -30.112   3.558  -1.536  1.00  7.21           C  
ATOM   1528  O   THR A 101     -30.759   3.978  -0.580  1.00  7.21           O  
ATOM   1529  CB  THR A 101     -29.266   5.867  -2.001  1.00  7.21           C  
ATOM   1530  OG1 THR A 101     -30.382   6.190  -2.844  1.00  7.21           O  
ATOM   1531  CG2 THR A 101     -28.056   6.689  -2.435  1.00  7.21           C  
ATOM   1532  H   THR A 101     -29.395   4.121  -4.185  1.00  7.21           H  
ATOM   1533  HA  THR A 101     -28.070   4.153  -1.507  1.00  7.21           H  
ATOM   1534  HB  THR A 101     -29.518   6.110  -0.969  1.00  7.21           H  
ATOM   1535  HG1 THR A 101     -31.157   5.709  -2.543  1.00  7.21           H  
ATOM   1536 1HG2 THR A 101     -28.289   7.750  -2.352  1.00  7.21           H  
ATOM   1537 2HG2 THR A 101     -27.206   6.453  -1.797  1.00  7.21           H  
ATOM   1538 3HG2 THR A 101     -27.805   6.455  -3.471  1.00  7.21           H  
ATOM   1539  N   ASP A 102     -30.389   2.408  -2.141  1.00  9.44           N  
ATOM   1540  CA  ASP A 102     -31.496   1.562  -1.705  1.00  9.44           C  
ATOM   1541  C   ASP A 102     -31.295   1.160  -0.235  1.00  9.44           C  
ATOM   1542  O   ASP A 102     -30.366   0.407   0.064  1.00  9.44           O  
ATOM   1543  CB  ASP A 102     -31.579   0.321  -2.605  1.00  9.44           C  
ATOM   1544  CG  ASP A 102     -32.763  -0.625  -2.325  1.00  9.44           C  
ATOM   1545  OD1 ASP A 102     -33.230  -0.708  -1.198  1.00  9.44           O  
ATOM   1546  OD2 ASP A 102     -33.197  -1.257  -3.262  1.00  9.44           O  
ATOM   1547  H   ASP A 102     -29.807   2.122  -2.915  1.00  9.44           H  
ATOM   1548  HA  ASP A 102     -32.406   2.129  -1.847  1.00  9.44           H  
ATOM   1549 1HB  ASP A 102     -31.649   0.646  -3.645  1.00  9.44           H  
ATOM   1550 2HB  ASP A 102     -30.659  -0.250  -2.515  1.00  9.44           H  
ATOM   1551  N   PRO A 103     -32.184   1.577   0.695  1.00 11.86           N  
ATOM   1552  CA  PRO A 103     -32.069   1.389   2.130  1.00 11.86           C  
ATOM   1553  C   PRO A 103     -32.165  -0.067   2.554  1.00 11.86           C  
ATOM   1554  O   PRO A 103     -31.805  -0.401   3.685  1.00 11.86           O  
ATOM   1555  CB  PRO A 103     -33.248   2.199   2.684  1.00 11.86           C  
ATOM   1556  CG  PRO A 103     -34.260   2.215   1.573  1.00 11.86           C  
ATOM   1557  CD  PRO A 103     -33.446   2.244   0.292  1.00 11.86           C  
ATOM   1558  HA  PRO A 103     -31.114   1.820   2.462  1.00 11.86           H  
ATOM   1559 1HB  PRO A 103     -33.629   1.712   3.596  1.00 11.86           H  
ATOM   1560 2HB  PRO A 103     -32.910   3.205   2.971  1.00 11.86           H  
ATOM   1561 1HG  PRO A 103     -34.900   1.312   1.645  1.00 11.86           H  
ATOM   1562 2HG  PRO A 103     -34.924   3.083   1.677  1.00 11.86           H  
ATOM   1563 1HD  PRO A 103     -33.990   1.647  -0.457  1.00 11.86           H  
ATOM   1564 2HD  PRO A 103     -33.253   3.277  -0.031  1.00 11.86           H  
ATOM   1565  N   ASP A 104     -32.652  -0.938   1.663  1.00 13.89           N  
ATOM   1566  CA  ASP A 104     -32.791  -2.337   2.024  1.00 13.89           C  
ATOM   1567  C   ASP A 104     -31.653  -3.183   1.459  1.00 13.89           C  
ATOM   1568  O   ASP A 104     -31.635  -4.406   1.627  1.00 13.89           O  
ATOM   1569  CB  ASP A 104     -34.136  -2.884   1.531  1.00 13.89           C  
ATOM   1570  CG  ASP A 104     -35.349  -2.269   2.261  1.00 13.89           C  
ATOM   1571  OD1 ASP A 104     -35.278  -2.111   3.458  1.00 13.89           O  
ATOM   1572  OD2 ASP A 104     -36.334  -1.982   1.621  1.00 13.89           O  
ATOM   1573  H   ASP A 104     -32.917  -0.654   0.709  1.00 13.89           H  
ATOM   1574  HA  ASP A 104     -32.772  -2.419   3.108  1.00 13.89           H  
ATOM   1575 1HB  ASP A 104     -34.232  -2.663   0.457  1.00 13.89           H  
ATOM   1576 2HB  ASP A 104     -34.157  -3.965   1.645  1.00 13.89           H  
ATOM   1577  N   HIS A 105     -30.676  -2.541   0.818  1.00 14.93           N  
ATOM   1578  CA  HIS A 105     -29.546  -3.281   0.281  1.00 14.93           C  
ATOM   1579  C   HIS A 105     -28.544  -3.600   1.382  1.00 14.93           C  
ATOM   1580  O   HIS A 105     -27.991  -2.708   2.030  1.00 14.93           O  
ATOM   1581  CB  HIS A 105     -28.865  -2.497  -0.843  1.00 14.93           C  
ATOM   1582  CG  HIS A 105     -27.743  -3.244  -1.519  1.00 14.93           C  
ATOM   1583  ND1 HIS A 105     -27.957  -4.355  -2.311  1.00 14.93           N  
ATOM   1584  CD2 HIS A 105     -26.408  -3.024  -1.535  1.00 14.93           C  
ATOM   1585  CE1 HIS A 105     -26.795  -4.792  -2.772  1.00 14.93           C  
ATOM   1586  NE2 HIS A 105     -25.843  -4.001  -2.318  1.00 14.93           N  
ATOM   1587  H   HIS A 105     -30.713  -1.528   0.685  1.00 14.93           H  
ATOM   1588  HA  HIS A 105     -29.895  -4.225  -0.135  1.00 14.93           H  
ATOM   1589 1HB  HIS A 105     -29.607  -2.233  -1.594  1.00 14.93           H  
ATOM   1590 2HB  HIS A 105     -28.467  -1.563  -0.440  1.00 14.93           H  
ATOM   1591  HD2 HIS A 105     -25.885  -2.225  -1.028  1.00 14.93           H  
ATOM   1592  HE1 HIS A 105     -26.650  -5.654  -3.421  1.00 14.93           H  
ATOM   1593  HE2 HIS A 105     -24.856  -4.093  -2.514  1.00 14.93           H  
ATOM   1594  N   GLU A 106     -28.245  -4.878   1.573  1.00 14.66           N  
ATOM   1595  CA  GLU A 106     -27.323  -5.258   2.640  1.00 14.66           C  
ATOM   1596  C   GLU A 106     -25.878  -5.140   2.199  1.00 14.66           C  
ATOM   1597  O   GLU A 106     -25.186  -6.131   1.990  1.00 14.66           O  
ATOM   1598  CB  GLU A 106     -27.604  -6.677   3.137  1.00 14.66           C  
ATOM   1599  CG  GLU A 106     -28.976  -6.849   3.789  1.00 14.66           C  
ATOM   1600  CD  GLU A 106     -29.224  -8.253   4.295  1.00 14.66           C  
ATOM   1601  OE1 GLU A 106     -28.413  -9.111   4.037  1.00 14.66           O  
ATOM   1602  OE2 GLU A 106     -30.220  -8.462   4.948  1.00 14.66           O  
ATOM   1603  H   GLU A 106     -28.690  -5.585   1.004  1.00 14.66           H  
ATOM   1604  HA  GLU A 106     -27.472  -4.576   3.478  1.00 14.66           H  
ATOM   1605 1HB  GLU A 106     -27.534  -7.376   2.304  1.00 14.66           H  
ATOM   1606 2HB  GLU A 106     -26.846  -6.960   3.868  1.00 14.66           H  
ATOM   1607 1HG  GLU A 106     -29.050  -6.156   4.627  1.00 14.66           H  
ATOM   1608 2HG  GLU A 106     -29.749  -6.581   3.066  1.00 14.66           H  
ATOM   1609  N   TYR A 107     -25.443  -3.901   2.048  1.00 13.32           N  
ATOM   1610  CA  TYR A 107     -24.090  -3.572   1.616  1.00 13.32           C  
ATOM   1611  C   TYR A 107     -23.007  -4.115   2.555  1.00 13.32           C  
ATOM   1612  O   TYR A 107     -21.910  -4.461   2.122  1.00 13.32           O  
ATOM   1613  CB  TYR A 107     -23.980  -2.049   1.497  1.00 13.32           C  
ATOM   1614  CG  TYR A 107     -24.009  -1.343   2.829  1.00 13.32           C  
ATOM   1615  CD1 TYR A 107     -22.847  -1.044   3.470  1.00 13.32           C  
ATOM   1616  CD2 TYR A 107     -25.218  -1.018   3.410  1.00 13.32           C  
ATOM   1617  CE1 TYR A 107     -22.853  -0.421   4.693  1.00 13.32           C  
ATOM   1618  CE2 TYR A 107     -25.241  -0.389   4.636  1.00 13.32           C  
ATOM   1619  CZ  TYR A 107     -24.059  -0.092   5.280  1.00 13.32           C  
ATOM   1620  OH  TYR A 107     -24.078   0.531   6.508  1.00 13.32           O  
ATOM   1621  H   TYR A 107     -26.125  -3.163   2.225  1.00 13.32           H  
ATOM   1622  HA  TYR A 107     -23.930  -4.016   0.633  1.00 13.32           H  
ATOM   1623 1HB  TYR A 107     -23.047  -1.786   0.991  1.00 13.32           H  
ATOM   1624 2HB  TYR A 107     -24.798  -1.665   0.904  1.00 13.32           H  
ATOM   1625  HD1 TYR A 107     -21.927  -1.306   3.003  1.00 13.32           H  
ATOM   1626  HD2 TYR A 107     -26.151  -1.259   2.900  1.00 13.32           H  
ATOM   1627  HE1 TYR A 107     -21.911  -0.194   5.193  1.00 13.32           H  
ATOM   1628  HE2 TYR A 107     -26.195  -0.133   5.097  1.00 13.32           H  
ATOM   1629  HH  TYR A 107     -23.178   0.622   6.834  1.00 13.32           H  
ATOM   1630  N   ILE A 108     -23.334  -4.199   3.850  1.00 11.53           N  
ATOM   1631  CA  ILE A 108     -22.466  -4.622   4.965  1.00 11.53           C  
ATOM   1632  C   ILE A 108     -21.272  -3.670   5.182  1.00 11.53           C  
ATOM   1633  O   ILE A 108     -21.120  -3.093   6.261  1.00 11.53           O  
ATOM   1634  CB  ILE A 108     -21.941  -6.057   4.792  1.00 11.53           C  
ATOM   1635  CG1 ILE A 108     -23.109  -7.036   4.641  1.00 11.53           C  
ATOM   1636  CG2 ILE A 108     -21.130  -6.427   6.021  1.00 11.53           C  
ATOM   1637  CD1 ILE A 108     -24.072  -7.028   5.801  1.00 11.53           C  
ATOM   1638  H   ILE A 108     -24.272  -3.914   4.084  1.00 11.53           H  
ATOM   1639  HA  ILE A 108     -23.063  -4.605   5.875  1.00 11.53           H  
ATOM   1640  HB  ILE A 108     -21.313  -6.127   3.908  1.00 11.53           H  
ATOM   1641 1HG1 ILE A 108     -23.650  -6.797   3.742  1.00 11.53           H  
ATOM   1642 2HG1 ILE A 108     -22.706  -8.043   4.537  1.00 11.53           H  
ATOM   1643 1HG2 ILE A 108     -20.742  -7.439   5.921  1.00 11.53           H  
ATOM   1644 2HG2 ILE A 108     -20.313  -5.737   6.132  1.00 11.53           H  
ATOM   1645 3HG2 ILE A 108     -21.765  -6.369   6.903  1.00 11.53           H  
ATOM   1646 1HD1 ILE A 108     -24.869  -7.751   5.615  1.00 11.53           H  
ATOM   1647 2HD1 ILE A 108     -23.546  -7.294   6.716  1.00 11.53           H  
ATOM   1648 3HD1 ILE A 108     -24.504  -6.033   5.903  1.00 11.53           H  
ATOM   1649  N   HIS A 109     -20.445  -3.498   4.151  1.00  9.83           N  
ATOM   1650  CA  HIS A 109     -19.301  -2.595   4.183  1.00  9.83           C  
ATOM   1651  C   HIS A 109     -19.343  -1.717   2.939  1.00  9.83           C  
ATOM   1652  O   HIS A 109     -19.838  -2.133   1.893  1.00  9.83           O  
ATOM   1653  CB  HIS A 109     -17.964  -3.352   4.186  1.00  9.83           C  
ATOM   1654  CG  HIS A 109     -17.757  -4.275   5.342  1.00  9.83           C  
ATOM   1655  ND1 HIS A 109     -17.579  -3.827   6.632  1.00  9.83           N  
ATOM   1656  CD2 HIS A 109     -17.662  -5.624   5.393  1.00  9.83           C  
ATOM   1657  CE1 HIS A 109     -17.404  -4.865   7.431  1.00  9.83           C  
ATOM   1658  NE2 HIS A 109     -17.447  -5.966   6.703  1.00  9.83           N  
ATOM   1659  H   HIS A 109     -20.655  -4.011   3.302  1.00  9.83           H  
ATOM   1660  HA  HIS A 109     -19.348  -1.951   5.059  1.00  9.83           H  
ATOM   1661 1HB  HIS A 109     -17.886  -3.939   3.272  1.00  9.83           H  
ATOM   1662 2HB  HIS A 109     -17.143  -2.632   4.176  1.00  9.83           H  
ATOM   1663  HD1 HIS A 109     -17.886  -2.934   6.966  1.00  9.83           H  
ATOM   1664  HD2 HIS A 109     -17.725  -6.399   4.629  1.00  9.83           H  
ATOM   1665  HE1 HIS A 109     -17.252  -4.719   8.499  1.00  9.83           H  
ATOM   1666  N   ARG A 110     -18.816  -0.507   3.032  1.00  8.38           N  
ATOM   1667  CA  ARG A 110     -18.782   0.353   1.856  1.00  8.38           C  
ATOM   1668  C   ARG A 110     -17.431   0.369   1.173  1.00  8.38           C  
ATOM   1669  O   ARG A 110     -16.392   0.202   1.814  1.00  8.38           O  
ATOM   1670  CB  ARG A 110     -19.171   1.784   2.194  1.00  8.38           C  
ATOM   1671  CG  ARG A 110     -20.590   1.973   2.701  1.00  8.38           C  
ATOM   1672  CD  ARG A 110     -21.585   1.746   1.603  1.00  8.38           C  
ATOM   1673  NE  ARG A 110     -22.954   2.030   2.020  1.00  8.38           N  
ATOM   1674  CZ  ARG A 110     -24.045   1.851   1.244  1.00  8.38           C  
ATOM   1675  NH1 ARG A 110     -23.914   1.395   0.018  1.00  8.38           N  
ATOM   1676  NH2 ARG A 110     -25.248   2.129   1.715  1.00  8.38           N  
ATOM   1677  H   ARG A 110     -18.429  -0.185   3.907  1.00  8.38           H  
ATOM   1678  HA  ARG A 110     -19.515  -0.022   1.140  1.00  8.38           H  
ATOM   1679 1HB  ARG A 110     -18.495   2.169   2.953  1.00  8.38           H  
ATOM   1680 2HB  ARG A 110     -19.046   2.409   1.306  1.00  8.38           H  
ATOM   1681 1HG  ARG A 110     -20.783   1.269   3.501  1.00  8.38           H  
ATOM   1682 2HG  ARG A 110     -20.711   2.991   3.073  1.00  8.38           H  
ATOM   1683 1HD  ARG A 110     -21.344   2.393   0.760  1.00  8.38           H  
ATOM   1684 2HD  ARG A 110     -21.536   0.704   1.283  1.00  8.38           H  
ATOM   1685  HE  ARG A 110     -23.098   2.378   2.959  1.00  8.38           H  
ATOM   1686 1HH1 ARG A 110     -22.998   1.180  -0.346  1.00  8.38           H  
ATOM   1687 2HH1 ARG A 110     -24.731   1.260  -0.560  1.00  8.38           H  
ATOM   1688 1HH2 ARG A 110     -25.352   2.476   2.659  1.00  8.38           H  
ATOM   1689 2HH2 ARG A 110     -26.063   1.990   1.133  1.00  8.38           H  
ATOM   1690  N   GLY A 111     -17.467   0.590  -0.136  1.00  7.06           N  
ATOM   1691  CA  GLY A 111     -16.278   0.799  -0.940  1.00  7.06           C  
ATOM   1692  C   GLY A 111     -16.105   2.299  -1.025  1.00  7.06           C  
ATOM   1693  O   GLY A 111     -16.533   3.019  -0.122  1.00  7.06           O  
ATOM   1694  H   GLY A 111     -18.365   0.656  -0.589  1.00  7.06           H  
ATOM   1695 1HA  GLY A 111     -15.409   0.338  -0.469  1.00  7.06           H  
ATOM   1696 2HA  GLY A 111     -16.404   0.370  -1.933  1.00  7.06           H  
ATOM   1697  N   VAL A 112     -15.502   2.795  -2.086  1.00  5.79           N  
ATOM   1698  CA  VAL A 112     -15.306   4.230  -2.133  1.00  5.79           C  
ATOM   1699  C   VAL A 112     -16.539   4.860  -2.777  1.00  5.79           C  
ATOM   1700  O   VAL A 112     -16.963   4.445  -3.858  1.00  5.79           O  
ATOM   1701  CB  VAL A 112     -14.052   4.576  -2.915  1.00  5.79           C  
ATOM   1702  CG1 VAL A 112     -13.888   6.084  -2.921  1.00  5.79           C  
ATOM   1703  CG2 VAL A 112     -12.877   3.841  -2.309  1.00  5.79           C  
ATOM   1704  H   VAL A 112     -15.171   2.198  -2.829  1.00  5.79           H  
ATOM   1705  HA  VAL A 112     -15.199   4.616  -1.119  1.00  5.79           H  
ATOM   1706  HB  VAL A 112     -14.172   4.265  -3.948  1.00  5.79           H  
ATOM   1707 1HG1 VAL A 112     -13.007   6.355  -3.491  1.00  5.79           H  
ATOM   1708 2HG1 VAL A 112     -14.758   6.550  -3.356  1.00  5.79           H  
ATOM   1709 3HG1 VAL A 112     -13.781   6.435  -1.897  1.00  5.79           H  
ATOM   1710 1HG2 VAL A 112     -11.977   4.070  -2.869  1.00  5.79           H  
ATOM   1711 2HG2 VAL A 112     -12.753   4.146  -1.270  1.00  5.79           H  
ATOM   1712 3HG2 VAL A 112     -13.062   2.769  -2.349  1.00  5.79           H  
ATOM   1713  N   SER A 113     -17.131   5.826  -2.088  1.00  4.63           N  
ATOM   1714  CA  SER A 113     -18.360   6.484  -2.528  1.00  4.63           C  
ATOM   1715  C   SER A 113     -18.151   7.387  -3.741  1.00  4.63           C  
ATOM   1716  O   SER A 113     -17.021   7.656  -4.139  1.00  4.63           O  
ATOM   1717  CB  SER A 113     -18.942   7.291  -1.384  1.00  4.63           C  
ATOM   1718  OG  SER A 113     -18.129   8.386  -1.070  1.00  4.63           O  
ATOM   1719  H   SER A 113     -16.707   6.118  -1.220  1.00  4.63           H  
ATOM   1720  HA  SER A 113     -19.076   5.712  -2.806  1.00  4.63           H  
ATOM   1721 1HB  SER A 113     -19.937   7.642  -1.653  1.00  4.63           H  
ATOM   1722 2HB  SER A 113     -19.045   6.651  -0.510  1.00  4.63           H  
ATOM   1723  HG  SER A 113     -18.190   8.990  -1.830  1.00  4.63           H  
ATOM   1724  N   THR A 114     -19.255   7.833  -4.334  1.00  3.67           N  
ATOM   1725  CA  THR A 114     -19.233   8.744  -5.477  1.00  3.67           C  
ATOM   1726  C   THR A 114     -18.501  10.039  -5.110  1.00  3.67           C  
ATOM   1727  O   THR A 114     -18.733  10.606  -4.042  1.00  3.67           O  
ATOM   1728  CB  THR A 114     -20.672   9.046  -5.939  1.00  3.67           C  
ATOM   1729  OG1 THR A 114     -21.319   7.809  -6.290  1.00  3.67           O  
ATOM   1730  CG2 THR A 114     -20.684   9.982  -7.135  1.00  3.67           C  
ATOM   1731  H   THR A 114     -20.151   7.546  -3.967  1.00  3.67           H  
ATOM   1732  HA  THR A 114     -18.696   8.266  -6.297  1.00  3.67           H  
ATOM   1733  HB  THR A 114     -21.218   9.509  -5.119  1.00  3.67           H  
ATOM   1734  HG1 THR A 114     -21.132   7.577  -7.246  1.00  3.67           H  
ATOM   1735 1HG2 THR A 114     -21.705  10.180  -7.443  1.00  3.67           H  
ATOM   1736 2HG2 THR A 114     -20.204  10.921  -6.877  1.00  3.67           H  
ATOM   1737 3HG2 THR A 114     -20.152   9.522  -7.945  1.00  3.67           H  
ATOM   1738  N   ARG A 115     -17.605  10.487  -5.989  1.00  2.95           N  
ATOM   1739  CA  ARG A 115     -16.806  11.688  -5.768  1.00  2.95           C  
ATOM   1740  C   ARG A 115     -16.356  12.343  -7.074  1.00  2.95           C  
ATOM   1741  O   ARG A 115     -16.454  11.752  -8.160  1.00  2.95           O  
ATOM   1742  CB  ARG A 115     -15.571  11.361  -4.949  1.00  2.95           C  
ATOM   1743  CG  ARG A 115     -14.575  10.535  -5.699  1.00  2.95           C  
ATOM   1744  CD  ARG A 115     -14.873   9.109  -5.584  1.00  2.95           C  
ATOM   1745  NE  ARG A 115     -13.796   8.272  -6.028  1.00  2.95           N  
ATOM   1746  CZ  ARG A 115     -13.908   6.952  -6.213  1.00  2.95           C  
ATOM   1747  NH1 ARG A 115     -15.066   6.359  -5.984  1.00  2.95           N  
ATOM   1748  NH2 ARG A 115     -12.859   6.253  -6.598  1.00  2.95           N  
ATOM   1749  H   ARG A 115     -17.466   9.958  -6.833  1.00  2.95           H  
ATOM   1750  HA  ARG A 115     -17.415  12.404  -5.215  1.00  2.95           H  
ATOM   1751 1HB  ARG A 115     -15.076  12.280  -4.639  1.00  2.95           H  
ATOM   1752 2HB  ARG A 115     -15.859  10.814  -4.046  1.00  2.95           H  
ATOM   1753 1HG  ARG A 115     -14.660  10.801  -6.742  1.00  2.95           H  
ATOM   1754 2HG  ARG A 115     -13.565  10.725  -5.337  1.00  2.95           H  
ATOM   1755 1HD  ARG A 115     -15.039   8.896  -4.531  1.00  2.95           H  
ATOM   1756 2HD  ARG A 115     -15.763   8.858  -6.160  1.00  2.95           H  
ATOM   1757  HE  ARG A 115     -12.903   8.700  -6.210  1.00  2.95           H  
ATOM   1758 1HH1 ARG A 115     -15.858   6.910  -5.623  1.00  2.95           H  
ATOM   1759 2HH1 ARG A 115     -15.167   5.363  -6.099  1.00  2.95           H  
ATOM   1760 1HH2 ARG A 115     -11.970   6.717  -6.757  1.00  2.95           H  
ATOM   1761 2HH2 ARG A 115     -12.936   5.255  -6.709  1.00  2.95           H  
ATOM   1762  N   THR A 116     -15.865  13.577  -6.958  1.00  2.44           N  
ATOM   1763  CA  THR A 116     -15.371  14.319  -8.114  1.00  2.44           C  
ATOM   1764  C   THR A 116     -13.951  14.828  -7.893  1.00  2.44           C  
ATOM   1765  O   THR A 116     -13.459  14.839  -6.762  1.00  2.44           O  
ATOM   1766  CB  THR A 116     -16.253  15.558  -8.377  1.00  2.44           C  
ATOM   1767  OG1 THR A 116     -16.087  16.484  -7.297  1.00  2.44           O  
ATOM   1768  CG2 THR A 116     -17.714  15.177  -8.459  1.00  2.44           C  
ATOM   1769  H   THR A 116     -15.824  14.012  -6.047  1.00  2.44           H  
ATOM   1770  HA  THR A 116     -15.366  13.665  -8.981  1.00  2.44           H  
ATOM   1771  HB  THR A 116     -15.946  16.028  -9.311  1.00  2.44           H  
ATOM   1772  HG1 THR A 116     -15.161  16.747  -7.260  1.00  2.44           H  
ATOM   1773 1HG2 THR A 116     -18.310  16.065  -8.640  1.00  2.44           H  
ATOM   1774 2HG2 THR A 116     -17.848  14.486  -9.258  1.00  2.44           H  
ATOM   1775 3HG2 THR A 116     -18.029  14.722  -7.529  1.00  2.44           H  
ATOM   1776  N   PHE A 117     -13.311  15.285  -8.970  1.00  2.11           N  
ATOM   1777  CA  PHE A 117     -12.001  15.939  -8.825  1.00  2.11           C  
ATOM   1778  C   PHE A 117     -11.709  16.874 -10.000  1.00  2.11           C  
ATOM   1779  O   PHE A 117     -12.293  16.724 -11.081  1.00  2.11           O  
ATOM   1780  CB  PHE A 117     -10.842  14.933  -8.755  1.00  2.11           C  
ATOM   1781  CG  PHE A 117     -10.457  14.231 -10.055  1.00  2.11           C  
ATOM   1782  CD1 PHE A 117      -9.486  14.797 -10.888  1.00  2.11           C  
ATOM   1783  CD2 PHE A 117     -10.996  13.034 -10.423  1.00  2.11           C  
ATOM   1784  CE1 PHE A 117      -9.090  14.187 -12.048  1.00  2.11           C  
ATOM   1785  CE2 PHE A 117     -10.596  12.405 -11.585  1.00  2.11           C  
ATOM   1786  CZ  PHE A 117      -9.646  12.983 -12.402  1.00  2.11           C  
ATOM   1787  H   PHE A 117     -13.776  15.185  -9.874  1.00  2.11           H  
ATOM   1788  HA  PHE A 117     -12.004  16.532  -7.908  1.00  2.11           H  
ATOM   1789 1HB  PHE A 117      -9.995  15.413  -8.380  1.00  2.11           H  
ATOM   1790 2HB  PHE A 117     -11.094  14.163  -8.031  1.00  2.11           H  
ATOM   1791  HD1 PHE A 117      -9.044  15.745 -10.610  1.00  2.11           H  
ATOM   1792  HD2 PHE A 117     -11.739  12.586  -9.789  1.00  2.11           H  
ATOM   1793  HE1 PHE A 117      -8.336  14.662 -12.677  1.00  2.11           H  
ATOM   1794  HE2 PHE A 117     -11.041  11.443 -11.857  1.00  2.11           H  
ATOM   1795  HZ  PHE A 117      -9.337  12.486 -13.319  1.00  2.11           H  
ATOM   1796  N   ALA A 118     -10.770  17.820  -9.816  1.00  1.92           N  
ATOM   1797  CA  ALA A 118     -10.269  18.580 -10.972  1.00  1.92           C  
ATOM   1798  C   ALA A 118      -8.932  19.284 -10.690  1.00  1.92           C  
ATOM   1799  O   ALA A 118      -8.698  19.800  -9.597  1.00  1.92           O  
ATOM   1800  CB  ALA A 118     -11.278  19.626 -11.411  1.00  1.92           C  
ATOM   1801  H   ALA A 118     -10.362  17.979  -8.897  1.00  1.92           H  
ATOM   1802  HA  ALA A 118     -10.107  17.876 -11.784  1.00  1.92           H  
ATOM   1803 1HB  ALA A 118     -10.882  20.146 -12.281  1.00  1.92           H  
ATOM   1804 2HB  ALA A 118     -12.225  19.161 -11.667  1.00  1.92           H  
ATOM   1805 3HB  ALA A 118     -11.433  20.340 -10.606  1.00  1.92           H  
ATOM   1806  N   ARG A 119      -8.066  19.339 -11.697  1.00  1.83           N  
ATOM   1807  CA  ARG A 119      -6.819  20.133 -11.587  1.00  1.83           C  
ATOM   1808  C   ARG A 119      -6.185  20.207 -12.980  1.00  1.83           C  
ATOM   1809  O   ARG A 119      -6.269  19.222 -13.729  1.00  1.83           O  
ATOM   1810  CB  ARG A 119      -5.766  19.502 -10.668  1.00  1.83           C  
ATOM   1811  CG  ARG A 119      -4.641  20.422 -10.187  1.00  1.83           C  
ATOM   1812  CD  ARG A 119      -4.881  20.856  -8.800  1.00  1.83           C  
ATOM   1813  NE  ARG A 119      -4.480  19.771  -7.889  1.00  1.83           N  
ATOM   1814  CZ  ARG A 119      -4.878  19.567  -6.627  1.00  1.83           C  
ATOM   1815  NH1 ARG A 119      -5.760  20.335  -6.031  1.00  1.83           N  
ATOM   1816  NH2 ARG A 119      -4.336  18.556  -5.998  1.00  1.83           N  
ATOM   1817  H   ARG A 119      -8.318  18.841 -12.559  1.00  1.83           H  
ATOM   1818  HA  ARG A 119      -7.057  21.138 -11.241  1.00  1.83           H  
ATOM   1819 1HB  ARG A 119      -6.223  19.024  -9.805  1.00  1.83           H  
ATOM   1820 2HB  ARG A 119      -5.256  18.785 -11.194  1.00  1.83           H  
ATOM   1821 1HG  ARG A 119      -3.689  19.881 -10.214  1.00  1.83           H  
ATOM   1822 2HG  ARG A 119      -4.568  21.300 -10.814  1.00  1.83           H  
ATOM   1823 1HD  ARG A 119      -4.286  21.740  -8.570  1.00  1.83           H  
ATOM   1824 2HD  ARG A 119      -5.940  21.067  -8.652  1.00  1.83           H  
ATOM   1825  HE  ARG A 119      -3.775  19.103  -8.222  1.00  1.83           H  
ATOM   1826 1HH1 ARG A 119      -6.174  21.109  -6.526  1.00  1.83           H  
ATOM   1827 2HH1 ARG A 119      -6.026  20.135  -5.072  1.00  1.83           H  
ATOM   1828 1HH2 ARG A 119      -3.633  17.994  -6.496  1.00  1.83           H  
ATOM   1829 2HH2 ARG A 119      -4.585  18.348  -5.022  1.00  1.83           H  
ATOM   1830  N   GLY A 120      -5.538  21.317 -13.334  1.00  1.79           N  
ATOM   1831  CA  GLY A 120      -4.816  21.315 -14.609  1.00  1.79           C  
ATOM   1832  C   GLY A 120      -3.319  21.601 -14.479  1.00  1.79           C  
ATOM   1833  O   GLY A 120      -2.807  21.771 -13.368  1.00  1.79           O  
ATOM   1834  H   GLY A 120      -5.512  22.128 -12.735  1.00  1.79           H  
ATOM   1835 1HA  GLY A 120      -4.931  20.337 -15.054  1.00  1.79           H  
ATOM   1836 2HA  GLY A 120      -5.273  22.030 -15.290  1.00  1.79           H  
ATOM   1837  N   PHE A 121      -2.634  21.704 -15.629  1.00  1.77           N  
ATOM   1838  CA  PHE A 121      -1.196  21.974 -15.627  1.00  1.77           C  
ATOM   1839  C   PHE A 121      -0.858  23.139 -16.521  1.00  1.77           C  
ATOM   1840  O   PHE A 121      -1.392  23.249 -17.622  1.00  1.77           O  
ATOM   1841  CB  PHE A 121      -0.415  20.822 -16.230  1.00  1.77           C  
ATOM   1842  CG  PHE A 121      -0.722  19.569 -15.661  1.00  1.77           C  
ATOM   1843  CD1 PHE A 121      -1.524  18.744 -16.361  1.00  1.77           C  
ATOM   1844  CD2 PHE A 121      -0.307  19.214 -14.457  1.00  1.77           C  
ATOM   1845  CE1 PHE A 121      -1.892  17.556 -15.908  1.00  1.77           C  
ATOM   1846  CE2 PHE A 121      -0.673  18.018 -13.963  1.00  1.77           C  
ATOM   1847  CZ  PHE A 121      -1.475  17.172 -14.707  1.00  1.77           C  
ATOM   1848  H   PHE A 121      -3.142  21.517 -16.489  1.00  1.77           H  
ATOM   1849  HA  PHE A 121      -0.865  22.191 -14.611  1.00  1.77           H  
ATOM   1850 1HB  PHE A 121      -0.605  20.765 -17.300  1.00  1.77           H  
ATOM   1851 2HB  PHE A 121       0.652  21.006 -16.098  1.00  1.77           H  
ATOM   1852  HD1 PHE A 121      -1.856  19.062 -17.304  1.00  1.77           H  
ATOM   1853  HD2 PHE A 121       0.315  19.899 -13.884  1.00  1.77           H  
ATOM   1854  HE1 PHE A 121      -2.524  16.912 -16.514  1.00  1.77           H  
ATOM   1855  HE2 PHE A 121      -0.328  17.741 -12.996  1.00  1.77           H  
ATOM   1856  HZ  PHE A 121      -1.774  16.206 -14.337  1.00  1.77           H  
ATOM   1857  N   ASN A 122       0.149  23.912 -16.147  1.00  1.73           N  
ATOM   1858  CA  ASN A 122       0.572  24.999 -17.020  1.00  1.73           C  
ATOM   1859  C   ASN A 122       1.542  24.485 -18.068  1.00  1.73           C  
ATOM   1860  O   ASN A 122       2.629  24.005 -17.737  1.00  1.73           O  
ATOM   1861  CB  ASN A 122       1.208  26.126 -16.219  1.00  1.73           C  
ATOM   1862  CG  ASN A 122       0.226  26.803 -15.299  1.00  1.73           C  
ATOM   1863  OD1 ASN A 122      -0.960  26.907 -15.632  1.00  1.73           O  
ATOM   1864  ND2 ASN A 122       0.683  27.283 -14.164  1.00  1.73           N  
ATOM   1865  H   ASN A 122       0.587  23.780 -15.246  1.00  1.73           H  
ATOM   1866  HA  ASN A 122      -0.299  25.391 -17.551  1.00  1.73           H  
ATOM   1867 1HB  ASN A 122       2.037  25.732 -15.627  1.00  1.73           H  
ATOM   1868 2HB  ASN A 122       1.618  26.867 -16.906  1.00  1.73           H  
ATOM   1869 1HD2 ASN A 122       0.056  27.744 -13.536  1.00  1.73           H  
ATOM   1870 2HD2 ASN A 122       1.664  27.212 -13.914  1.00  1.73           H  
ATOM   1871  N   LEU A 123       1.130  24.559 -19.329  1.00  1.65           N  
ATOM   1872  CA  LEU A 123       1.934  24.080 -20.431  1.00  1.65           C  
ATOM   1873  C   LEU A 123       2.541  25.329 -21.051  1.00  1.65           C  
ATOM   1874  O   LEU A 123       1.941  26.402 -20.962  1.00  1.65           O  
ATOM   1875  CB  LEU A 123       1.049  23.397 -21.475  1.00  1.65           C  
ATOM   1876  CG  LEU A 123       0.131  22.278 -20.996  1.00  1.65           C  
ATOM   1877  CD1 LEU A 123      -0.672  21.803 -22.199  1.00  1.65           C  
ATOM   1878  CD2 LEU A 123       0.932  21.166 -20.355  1.00  1.65           C  
ATOM   1879  H   LEU A 123       0.212  24.942 -19.560  1.00  1.65           H  
ATOM   1880  HA  LEU A 123       2.721  23.415 -20.077  1.00  1.65           H  
ATOM   1881 1HB  LEU A 123       0.447  24.146 -21.967  1.00  1.65           H  
ATOM   1882 2HB  LEU A 123       1.669  22.973 -22.207  1.00  1.65           H  
ATOM   1883  HG  LEU A 123      -0.575  22.676 -20.259  1.00  1.65           H  
ATOM   1884 1HD1 LEU A 123      -1.351  21.038 -21.901  1.00  1.65           H  
ATOM   1885 2HD1 LEU A 123      -1.234  22.645 -22.606  1.00  1.65           H  
ATOM   1886 3HD1 LEU A 123       0.005  21.413 -22.964  1.00  1.65           H  
ATOM   1887 1HD2 LEU A 123       0.259  20.376 -20.022  1.00  1.65           H  
ATOM   1888 2HD2 LEU A 123       1.632  20.769 -21.079  1.00  1.65           H  
ATOM   1889 3HD2 LEU A 123       1.480  21.562 -19.499  1.00  1.65           H  
ATOM   1890  N   SER A 124       3.714  25.236 -21.656  1.00  1.53           N  
ATOM   1891  CA  SER A 124       4.231  26.418 -22.331  1.00  1.53           C  
ATOM   1892  C   SER A 124       3.587  26.503 -23.693  1.00  1.53           C  
ATOM   1893  O   SER A 124       2.914  25.570 -24.132  1.00  1.53           O  
ATOM   1894  CB  SER A 124       5.724  26.397 -22.525  1.00  1.53           C  
ATOM   1895  OG  SER A 124       6.084  25.523 -23.550  1.00  1.53           O  
ATOM   1896  H   SER A 124       4.217  24.360 -21.682  1.00  1.53           H  
ATOM   1897  HA  SER A 124       3.959  27.307 -21.760  1.00  1.53           H  
ATOM   1898 1HB  SER A 124       6.082  27.399 -22.752  1.00  1.53           H  
ATOM   1899 2HB  SER A 124       6.184  26.093 -21.597  1.00  1.53           H  
ATOM   1900  HG  SER A 124       7.047  25.525 -23.566  1.00  1.53           H  
ATOM   1901  N   ASP A 125       3.862  27.594 -24.389  1.00  1.40           N  
ATOM   1902  CA  ASP A 125       3.363  27.819 -25.738  1.00  1.40           C  
ATOM   1903  C   ASP A 125       3.827  26.727 -26.714  1.00  1.40           C  
ATOM   1904  O   ASP A 125       3.247  26.568 -27.790  1.00  1.40           O  
ATOM   1905  CB  ASP A 125       3.841  29.177 -26.264  1.00  1.40           C  
ATOM   1906  CG  ASP A 125       3.182  30.383 -25.578  1.00  1.40           C  
ATOM   1907  OD1 ASP A 125       2.219  30.198 -24.870  1.00  1.40           O  
ATOM   1908  OD2 ASP A 125       3.657  31.476 -25.772  1.00  1.40           O  
ATOM   1909  H   ASP A 125       4.424  28.311 -23.957  1.00  1.40           H  
ATOM   1910  HA  ASP A 125       2.274  27.812 -25.708  1.00  1.40           H  
ATOM   1911 1HB  ASP A 125       4.924  29.249 -26.142  1.00  1.40           H  
ATOM   1912 2HB  ASP A 125       3.637  29.235 -27.333  1.00  1.40           H  
ATOM   1913  N   ASP A 126       4.909  26.017 -26.370  1.00  1.26           N  
ATOM   1914  CA  ASP A 126       5.462  24.983 -27.223  1.00  1.26           C  
ATOM   1915  C   ASP A 126       5.005  23.583 -26.852  1.00  1.26           C  
ATOM   1916  O   ASP A 126       5.572  22.620 -27.359  1.00  1.26           O  
ATOM   1917  CB  ASP A 126       6.975  24.974 -27.178  1.00  1.26           C  
ATOM   1918  CG  ASP A 126       7.657  26.173 -27.767  1.00  1.26           C  
ATOM   1919  OD1 ASP A 126       7.121  26.838 -28.616  1.00  1.26           O  
ATOM   1920  OD2 ASP A 126       8.785  26.379 -27.364  1.00  1.26           O  
ATOM   1921  H   ASP A 126       5.332  26.138 -25.450  1.00  1.26           H  
ATOM   1922  HA  ASP A 126       5.145  25.180 -28.249  1.00  1.26           H  
ATOM   1923 1HB  ASP A 126       7.275  24.896 -26.139  1.00  1.26           H  
ATOM   1924 2HB  ASP A 126       7.340  24.090 -27.693  1.00  1.26           H  
ATOM   1925  N   VAL A 127       4.071  23.436 -25.913  1.00  1.14           N  
ATOM   1926  CA  VAL A 127       3.663  22.081 -25.555  1.00  1.14           C  
ATOM   1927  C   VAL A 127       2.255  21.746 -26.015  1.00  1.14           C  
ATOM   1928  O   VAL A 127       1.266  22.351 -25.594  1.00  1.14           O  
ATOM   1929  CB  VAL A 127       3.808  21.847 -24.050  1.00  1.14           C  
ATOM   1930  CG1 VAL A 127       3.324  20.424 -23.696  1.00  1.14           C  
ATOM   1931  CG2 VAL A 127       5.274  22.034 -23.646  1.00  1.14           C  
ATOM   1932  H   VAL A 127       3.628  24.239 -25.463  1.00  1.14           H  
ATOM   1933  HA  VAL A 127       4.337  21.390 -26.044  1.00  1.14           H  
ATOM   1934  HB  VAL A 127       3.217  22.556 -23.536  1.00  1.14           H  
ATOM   1935 1HG1 VAL A 127       3.423  20.258 -22.627  1.00  1.14           H  
ATOM   1936 2HG1 VAL A 127       2.277  20.309 -23.986  1.00  1.14           H  
ATOM   1937 3HG1 VAL A 127       3.931  19.692 -24.236  1.00  1.14           H  
ATOM   1938 1HG2 VAL A 127       5.383  21.879 -22.574  1.00  1.14           H  
ATOM   1939 2HG2 VAL A 127       5.887  21.311 -24.183  1.00  1.14           H  
ATOM   1940 3HG2 VAL A 127       5.594  23.038 -23.901  1.00  1.14           H  
ATOM   1941  N   GLU A 128       2.192  20.751 -26.890  1.00  1.03           N  
ATOM   1942  CA  GLU A 128       0.959  20.298 -27.509  1.00  1.03           C  
ATOM   1943  C   GLU A 128       0.490  18.995 -26.896  1.00  1.03           C  
ATOM   1944  O   GLU A 128       1.303  18.186 -26.447  1.00  1.03           O  
ATOM   1945  CB  GLU A 128       1.164  20.096 -29.017  1.00  1.03           C  
ATOM   1946  CG  GLU A 128       1.491  21.368 -29.808  1.00  1.03           C  
ATOM   1947  CD  GLU A 128       1.675  21.113 -31.299  1.00  1.03           C  
ATOM   1948  OE1 GLU A 128       1.609  19.976 -31.705  1.00  1.03           O  
ATOM   1949  OE2 GLU A 128       1.881  22.061 -32.022  1.00  1.03           O  
ATOM   1950  H   GLU A 128       3.072  20.298 -27.150  1.00  1.03           H  
ATOM   1951  HA  GLU A 128       0.186  21.051 -27.349  1.00  1.03           H  
ATOM   1952 1HB  GLU A 128       1.989  19.398 -29.171  1.00  1.03           H  
ATOM   1953 2HB  GLU A 128       0.270  19.645 -29.448  1.00  1.03           H  
ATOM   1954 1HG  GLU A 128       0.688  22.091 -29.668  1.00  1.03           H  
ATOM   1955 2HG  GLU A 128       2.407  21.802 -29.405  1.00  1.03           H  
ATOM   1956  N   ILE A 129      -0.812  18.756 -26.907  1.00  0.95           N  
ATOM   1957  CA  ILE A 129      -1.297  17.454 -26.475  1.00  0.95           C  
ATOM   1958  C   ILE A 129      -1.441  16.574 -27.708  1.00  0.95           C  
ATOM   1959  O   ILE A 129      -2.137  16.938 -28.656  1.00  0.95           O  
ATOM   1960  CB  ILE A 129      -2.625  17.556 -25.721  1.00  0.95           C  
ATOM   1961  CG1 ILE A 129      -2.466  18.531 -24.538  1.00  0.95           C  
ATOM   1962  CG2 ILE A 129      -3.029  16.166 -25.246  1.00  0.95           C  
ATOM   1963  CD1 ILE A 129      -1.388  18.141 -23.568  1.00  0.95           C  
ATOM   1964  H   ILE A 129      -1.458  19.455 -27.246  1.00  0.95           H  
ATOM   1965  HA  ILE A 129      -0.567  16.994 -25.810  1.00  0.95           H  
ATOM   1966  HB  ILE A 129      -3.397  17.958 -26.374  1.00  0.95           H  
ATOM   1967 1HG1 ILE A 129      -2.248  19.527 -24.922  1.00  0.95           H  
ATOM   1968 2HG1 ILE A 129      -3.404  18.570 -24.003  1.00  0.95           H  
ATOM   1969 1HG2 ILE A 129      -3.969  16.217 -24.700  1.00  0.95           H  
ATOM   1970 2HG2 ILE A 129      -3.145  15.505 -26.105  1.00  0.95           H  
ATOM   1971 3HG2 ILE A 129      -2.247  15.783 -24.602  1.00  0.95           H  
ATOM   1972 1HD1 ILE A 129      -1.343  18.863 -22.764  1.00  0.95           H  
ATOM   1973 2HD1 ILE A 129      -1.615  17.162 -23.167  1.00  0.95           H  
ATOM   1974 3HD1 ILE A 129      -0.429  18.111 -24.080  1.00  0.95           H  
ATOM   1975  N   GLY A 130      -0.720  15.458 -27.719  1.00  0.90           N  
ATOM   1976  CA  GLY A 130      -0.702  14.565 -28.868  1.00  0.90           C  
ATOM   1977  C   GLY A 130      -1.725  13.439 -28.777  1.00  0.90           C  
ATOM   1978  O   GLY A 130      -2.259  12.995 -29.795  1.00  0.90           O  
ATOM   1979  H   GLY A 130      -0.190  15.217 -26.887  1.00  0.90           H  
ATOM   1980 1HA  GLY A 130      -0.878  15.143 -29.775  1.00  0.90           H  
ATOM   1981 2HA  GLY A 130       0.294  14.134 -28.960  1.00  0.90           H  
ATOM   1982  N   LYS A 131      -1.989  12.958 -27.563  1.00  0.89           N  
ATOM   1983  CA  LYS A 131      -2.937  11.846 -27.425  1.00  0.89           C  
ATOM   1984  C   LYS A 131      -3.575  11.700 -26.054  1.00  0.89           C  
ATOM   1985  O   LYS A 131      -2.921  11.842 -25.024  1.00  0.89           O  
ATOM   1986  CB  LYS A 131      -2.272  10.514 -27.812  1.00  0.89           C  
ATOM   1987  CG  LYS A 131      -3.206   9.290 -27.779  1.00  0.89           C  
ATOM   1988  CD  LYS A 131      -2.509   8.037 -28.302  1.00  0.89           C  
ATOM   1989  CE  LYS A 131      -3.432   6.826 -28.236  1.00  0.89           C  
ATOM   1990  NZ  LYS A 131      -2.788   5.594 -28.775  1.00  0.89           N  
ATOM   1991  H   LYS A 131      -1.510  13.367 -26.761  1.00  0.89           H  
ATOM   1992  HA  LYS A 131      -3.753  12.020 -28.129  1.00  0.89           H  
ATOM   1993 1HB  LYS A 131      -1.861  10.585 -28.820  1.00  0.89           H  
ATOM   1994 2HB  LYS A 131      -1.450  10.306 -27.139  1.00  0.89           H  
ATOM   1995 1HG  LYS A 131      -3.519   9.095 -26.750  1.00  0.89           H  
ATOM   1996 2HG  LYS A 131      -4.095   9.487 -28.378  1.00  0.89           H  
ATOM   1997 1HD  LYS A 131      -2.199   8.197 -29.336  1.00  0.89           H  
ATOM   1998 2HD  LYS A 131      -1.620   7.840 -27.700  1.00  0.89           H  
ATOM   1999 1HE  LYS A 131      -3.702   6.651 -27.200  1.00  0.89           H  
ATOM   2000 2HE  LYS A 131      -4.337   7.033 -28.807  1.00  0.89           H  
ATOM   2001 1HZ  LYS A 131      -3.437   4.822 -28.702  1.00  0.89           H  
ATOM   2002 2HZ  LYS A 131      -2.539   5.735 -29.744  1.00  0.89           H  
ATOM   2003 3HZ  LYS A 131      -1.956   5.385 -28.241  1.00  0.89           H  
ATOM   2004  N   VAL A 132      -4.867  11.383 -26.050  1.00  0.91           N  
ATOM   2005  CA  VAL A 132      -5.602  11.091 -24.821  1.00  0.91           C  
ATOM   2006  C   VAL A 132      -6.242   9.703 -24.928  1.00  0.91           C  
ATOM   2007  O   VAL A 132      -6.966   9.437 -25.890  1.00  0.91           O  
ATOM   2008  CB  VAL A 132      -6.701  12.141 -24.593  1.00  0.91           C  
ATOM   2009  CG1 VAL A 132      -7.462  11.800 -23.348  1.00  0.91           C  
ATOM   2010  CG2 VAL A 132      -6.076  13.536 -24.487  1.00  0.91           C  
ATOM   2011  H   VAL A 132      -5.355  11.314 -26.933  1.00  0.91           H  
ATOM   2012  HA  VAL A 132      -4.912  11.096 -23.975  1.00  0.91           H  
ATOM   2013  HB  VAL A 132      -7.400  12.116 -25.428  1.00  0.91           H  
ATOM   2014 1HG1 VAL A 132      -8.246  12.527 -23.200  1.00  0.91           H  
ATOM   2015 2HG1 VAL A 132      -7.903  10.810 -23.436  1.00  0.91           H  
ATOM   2016 3HG1 VAL A 132      -6.775  11.822 -22.521  1.00  0.91           H  
ATOM   2017 1HG2 VAL A 132      -6.861  14.271 -24.334  1.00  0.91           H  
ATOM   2018 2HG2 VAL A 132      -5.385  13.561 -23.648  1.00  0.91           H  
ATOM   2019 3HG2 VAL A 132      -5.541  13.772 -25.403  1.00  0.91           H  
ATOM   2020  N   SER A 133      -5.993   8.825 -23.950  1.00  0.96           N  
ATOM   2021  CA  SER A 133      -6.563   7.472 -24.005  1.00  0.96           C  
ATOM   2022  C   SER A 133      -6.733   6.806 -22.637  1.00  0.96           C  
ATOM   2023  O   SER A 133      -5.967   7.051 -21.704  1.00  0.96           O  
ATOM   2024  CB  SER A 133      -5.701   6.596 -24.887  1.00  0.96           C  
ATOM   2025  OG  SER A 133      -6.220   5.297 -24.983  1.00  0.96           O  
ATOM   2026  H   SER A 133      -5.362   9.093 -23.193  1.00  0.96           H  
ATOM   2027  HA  SER A 133      -7.552   7.545 -24.459  1.00  0.96           H  
ATOM   2028 1HB  SER A 133      -5.645   7.038 -25.877  1.00  0.96           H  
ATOM   2029 2HB  SER A 133      -4.690   6.561 -24.482  1.00  0.96           H  
ATOM   2030  HG  SER A 133      -6.315   4.972 -24.076  1.00  0.96           H  
ATOM   2031  N   PHE A 134      -7.747   5.948 -22.526  1.00  1.02           N  
ATOM   2032  CA  PHE A 134      -7.992   5.229 -21.275  1.00  1.02           C  
ATOM   2033  C   PHE A 134      -7.712   3.729 -21.413  1.00  1.02           C  
ATOM   2034  O   PHE A 134      -7.975   3.147 -22.467  1.00  1.02           O  
ATOM   2035  CB  PHE A 134      -9.453   5.397 -20.870  1.00  1.02           C  
ATOM   2036  CG  PHE A 134      -9.870   6.807 -20.550  1.00  1.02           C  
ATOM   2037  CD1 PHE A 134     -10.246   7.671 -21.573  1.00  1.02           C  
ATOM   2038  CD2 PHE A 134      -9.935   7.258 -19.247  1.00  1.02           C  
ATOM   2039  CE1 PHE A 134     -10.666   8.956 -21.301  1.00  1.02           C  
ATOM   2040  CE2 PHE A 134     -10.360   8.542 -18.974  1.00  1.02           C  
ATOM   2041  CZ  PHE A 134     -10.724   9.393 -20.011  1.00  1.02           C  
ATOM   2042  H   PHE A 134      -8.354   5.790 -23.321  1.00  1.02           H  
ATOM   2043  HA  PHE A 134      -7.347   5.641 -20.507  1.00  1.02           H  
ATOM   2044 1HB  PHE A 134     -10.097   5.021 -21.661  1.00  1.02           H  
ATOM   2045 2HB  PHE A 134      -9.634   4.786 -19.987  1.00  1.02           H  
ATOM   2046  HD1 PHE A 134     -10.209   7.321 -22.604  1.00  1.02           H  
ATOM   2047  HD2 PHE A 134      -9.651   6.587 -18.431  1.00  1.02           H  
ATOM   2048  HE1 PHE A 134     -10.957   9.625 -22.114  1.00  1.02           H  
ATOM   2049  HE2 PHE A 134     -10.407   8.884 -17.945  1.00  1.02           H  
ATOM   2050  HZ  PHE A 134     -11.059  10.410 -19.809  1.00  1.02           H  
ATOM   2051  N   GLN A 135      -7.191   3.108 -20.345  1.00  1.09           N  
ATOM   2052  CA  GLN A 135      -6.972   1.653 -20.313  1.00  1.09           C  
ATOM   2053  C   GLN A 135      -7.006   1.089 -18.885  1.00  1.09           C  
ATOM   2054  O   GLN A 135      -6.240   1.516 -18.026  1.00  1.09           O  
ATOM   2055  CB  GLN A 135      -5.629   1.296 -20.966  1.00  1.09           C  
ATOM   2056  CG  GLN A 135      -5.318  -0.217 -21.024  1.00  1.09           C  
ATOM   2057  CD  GLN A 135      -6.200  -0.977 -22.034  1.00  1.09           C  
ATOM   2058  OE1 GLN A 135      -6.212  -0.615 -23.220  1.00  1.09           O  
ATOM   2059  NE2 GLN A 135      -6.920  -2.016 -21.597  1.00  1.09           N  
ATOM   2060  H   GLN A 135      -6.971   3.674 -19.525  1.00  1.09           H  
ATOM   2061  HA  GLN A 135      -7.769   1.173 -20.879  1.00  1.09           H  
ATOM   2062 1HB  GLN A 135      -5.612   1.678 -21.987  1.00  1.09           H  
ATOM   2063 2HB  GLN A 135      -4.823   1.783 -20.419  1.00  1.09           H  
ATOM   2064 1HG  GLN A 135      -4.279  -0.347 -21.316  1.00  1.09           H  
ATOM   2065 2HG  GLN A 135      -5.476  -0.653 -20.039  1.00  1.09           H  
ATOM   2066 1HE2 GLN A 135      -7.494  -2.526 -22.227  1.00  1.09           H  
ATOM   2067 2HE2 GLN A 135      -6.896  -2.314 -20.605  1.00  1.09           H  
ATOM   2068  N   ASP A 136      -7.871   0.112 -18.634  1.00  1.13           N  
ATOM   2069  CA  ASP A 136      -7.978  -0.550 -17.321  1.00  1.13           C  
ATOM   2070  C   ASP A 136      -8.177   0.426 -16.154  1.00  1.13           C  
ATOM   2071  O   ASP A 136      -7.621   0.235 -15.072  1.00  1.13           O  
ATOM   2072  CB  ASP A 136      -6.717  -1.376 -17.023  1.00  1.13           C  
ATOM   2073  CG  ASP A 136      -6.446  -2.476 -18.044  1.00  1.13           C  
ATOM   2074  OD1 ASP A 136      -7.319  -2.776 -18.825  1.00  1.13           O  
ATOM   2075  OD2 ASP A 136      -5.358  -2.989 -18.059  1.00  1.13           O  
ATOM   2076  H   ASP A 136      -8.480  -0.192 -19.380  1.00  1.13           H  
ATOM   2077  HA  ASP A 136      -8.837  -1.220 -17.348  1.00  1.13           H  
ATOM   2078 1HB  ASP A 136      -5.846  -0.722 -16.970  1.00  1.13           H  
ATOM   2079 2HB  ASP A 136      -6.823  -1.839 -16.041  1.00  1.13           H  
ATOM   2080  N   GLY A 137      -8.971   1.468 -16.368  1.00  1.14           N  
ATOM   2081  CA  GLY A 137      -9.240   2.467 -15.335  1.00  1.14           C  
ATOM   2082  C   GLY A 137      -8.170   3.565 -15.270  1.00  1.14           C  
ATOM   2083  O   GLY A 137      -8.307   4.518 -14.497  1.00  1.14           O  
ATOM   2084  H   GLY A 137      -9.401   1.569 -17.274  1.00  1.14           H  
ATOM   2085 1HA  GLY A 137     -10.214   2.920 -15.518  1.00  1.14           H  
ATOM   2086 2HA  GLY A 137      -9.302   1.971 -14.368  1.00  1.14           H  
ATOM   2087  N   LEU A 138      -7.128   3.464 -16.085  1.00  1.12           N  
ATOM   2088  CA  LEU A 138      -6.077   4.459 -16.067  1.00  1.12           C  
ATOM   2089  C   LEU A 138      -6.242   5.432 -17.220  1.00  1.12           C  
ATOM   2090  O   LEU A 138      -6.665   5.048 -18.314  1.00  1.12           O  
ATOM   2091  CB  LEU A 138      -4.703   3.795 -16.187  1.00  1.12           C  
ATOM   2092  CG  LEU A 138      -4.376   2.738 -15.136  1.00  1.12           C  
ATOM   2093  CD1 LEU A 138      -3.000   2.169 -15.418  1.00  1.12           C  
ATOM   2094  CD2 LEU A 138      -4.454   3.344 -13.778  1.00  1.12           C  
ATOM   2095  H   LEU A 138      -7.021   2.662 -16.702  1.00  1.12           H  
ATOM   2096  HA  LEU A 138      -6.133   5.009 -15.133  1.00  1.12           H  
ATOM   2097 1HB  LEU A 138      -4.638   3.319 -17.160  1.00  1.12           H  
ATOM   2098 2HB  LEU A 138      -3.935   4.572 -16.130  1.00  1.12           H  
ATOM   2099  HG  LEU A 138      -5.100   1.918 -15.208  1.00  1.12           H  
ATOM   2100 1HD1 LEU A 138      -2.765   1.402 -14.680  1.00  1.12           H  
ATOM   2101 2HD1 LEU A 138      -2.984   1.729 -16.415  1.00  1.12           H  
ATOM   2102 3HD1 LEU A 138      -2.254   2.969 -15.361  1.00  1.12           H  
ATOM   2103 1HD2 LEU A 138      -4.229   2.587 -13.026  1.00  1.12           H  
ATOM   2104 2HD2 LEU A 138      -3.733   4.161 -13.707  1.00  1.12           H  
ATOM   2105 3HD2 LEU A 138      -5.464   3.722 -13.632  1.00  1.12           H  
ATOM   2106  N   LEU A 139      -5.882   6.679 -16.992  1.00  1.08           N  
ATOM   2107  CA  LEU A 139      -5.889   7.687 -18.057  1.00  1.08           C  
ATOM   2108  C   LEU A 139      -4.500   8.173 -18.394  1.00  1.08           C  
ATOM   2109  O   LEU A 139      -3.701   8.489 -17.518  1.00  1.08           O  
ATOM   2110  CB  LEU A 139      -6.829   8.853 -17.745  1.00  1.08           C  
ATOM   2111  CG  LEU A 139      -6.695  10.110 -18.657  1.00  1.08           C  
ATOM   2112  CD1 LEU A 139      -7.028   9.836 -20.092  1.00  1.08           C  
ATOM   2113  CD2 LEU A 139      -7.647  11.139 -18.195  1.00  1.08           C  
ATOM   2114  H   LEU A 139      -5.581   6.919 -16.043  1.00  1.08           H  
ATOM   2115  HA  LEU A 139      -6.283   7.217 -18.963  1.00  1.08           H  
ATOM   2116 1HB  LEU A 139      -7.829   8.500 -17.832  1.00  1.08           H  
ATOM   2117 2HB  LEU A 139      -6.699   9.155 -16.741  1.00  1.08           H  
ATOM   2118  HG  LEU A 139      -5.677  10.470 -18.596  1.00  1.08           H  
ATOM   2119 1HD1 LEU A 139      -6.922  10.744 -20.633  1.00  1.08           H  
ATOM   2120 2HD1 LEU A 139      -6.384   9.113 -20.506  1.00  1.08           H  
ATOM   2121 3HD1 LEU A 139      -8.018   9.493 -20.177  1.00  1.08           H  
ATOM   2122 1HD2 LEU A 139      -7.533  11.994 -18.821  1.00  1.08           H  
ATOM   2123 2HD2 LEU A 139      -8.639  10.755 -18.291  1.00  1.08           H  
ATOM   2124 3HD2 LEU A 139      -7.469  11.412 -17.180  1.00  1.08           H  
ATOM   2125  N   VAL A 140      -4.184   8.132 -19.677  1.00  1.05           N  
ATOM   2126  CA  VAL A 140      -2.901   8.576 -20.145  1.00  1.05           C  
ATOM   2127  C   VAL A 140      -2.990   9.724 -21.143  1.00  1.05           C  
ATOM   2128  O   VAL A 140      -3.757   9.673 -22.122  1.00  1.05           O  
ATOM   2129  CB  VAL A 140      -2.149   7.397 -20.784  1.00  1.05           C  
ATOM   2130  CG1 VAL A 140      -0.843   7.866 -21.327  1.00  1.05           C  
ATOM   2131  CG2 VAL A 140      -1.911   6.324 -19.732  1.00  1.05           C  
ATOM   2132  H   VAL A 140      -4.867   7.803 -20.354  1.00  1.05           H  
ATOM   2133  HA  VAL A 140      -2.329   8.909 -19.290  1.00  1.05           H  
ATOM   2134  HB  VAL A 140      -2.742   6.989 -21.606  1.00  1.05           H  
ATOM   2135 1HG1 VAL A 140      -0.319   7.023 -21.766  1.00  1.05           H  
ATOM   2136 2HG1 VAL A 140      -0.991   8.633 -22.087  1.00  1.05           H  
ATOM   2137 3HG1 VAL A 140      -0.276   8.271 -20.501  1.00  1.05           H  
ATOM   2138 1HG2 VAL A 140      -1.376   5.489 -20.182  1.00  1.05           H  
ATOM   2139 2HG2 VAL A 140      -1.314   6.741 -18.924  1.00  1.05           H  
ATOM   2140 3HG2 VAL A 140      -2.860   5.970 -19.338  1.00  1.05           H  
ATOM   2141  N   ILE A 141      -2.208  10.775 -20.885  1.00  1.07           N  
ATOM   2142  CA  ILE A 141      -2.105  11.905 -21.801  1.00  1.07           C  
ATOM   2143  C   ILE A 141      -0.668  12.089 -22.287  1.00  1.07           C  
ATOM   2144  O   ILE A 141       0.269  12.187 -21.483  1.00  1.07           O  
ATOM   2145  CB  ILE A 141      -2.617  13.235 -21.207  1.00  1.07           C  
ATOM   2146  CG1 ILE A 141      -4.077  13.110 -20.749  1.00  1.07           C  
ATOM   2147  CG2 ILE A 141      -2.501  14.319 -22.273  1.00  1.07           C  
ATOM   2148  CD1 ILE A 141      -4.191  12.815 -19.297  1.00  1.07           C  
ATOM   2149  H   ILE A 141      -1.647  10.761 -20.030  1.00  1.07           H  
ATOM   2150  HA  ILE A 141      -2.719  11.689 -22.668  1.00  1.07           H  
ATOM   2151  HB  ILE A 141      -2.021  13.514 -20.337  1.00  1.07           H  
ATOM   2152 1HG1 ILE A 141      -4.607  14.039 -20.958  1.00  1.07           H  
ATOM   2153 2HG1 ILE A 141      -4.562  12.305 -21.304  1.00  1.07           H  
ATOM   2154 1HG2 ILE A 141      -2.859  15.254 -21.898  1.00  1.07           H  
ATOM   2155 2HG2 ILE A 141      -1.465  14.431 -22.577  1.00  1.07           H  
ATOM   2156 3HG2 ILE A 141      -3.095  14.022 -23.131  1.00  1.07           H  
ATOM   2157 1HD1 ILE A 141      -5.233  12.734 -19.027  1.00  1.07           H  
ATOM   2158 2HD1 ILE A 141      -3.682  11.877 -19.077  1.00  1.07           H  
ATOM   2159 3HD1 ILE A 141      -3.733  13.619 -18.726  1.00  1.07           H  
ATOM   2160  N   ASP A 142      -0.491  12.118 -23.603  1.00  1.14           N  
ATOM   2161  CA  ASP A 142       0.811  12.363 -24.209  1.00  1.14           C  
ATOM   2162  C   ASP A 142       0.988  13.827 -24.597  1.00  1.14           C  
ATOM   2163  O   ASP A 142       0.151  14.387 -25.306  1.00  1.14           O  
ATOM   2164  CB  ASP A 142       1.087  11.466 -25.411  1.00  1.14           C  
ATOM   2165  CG  ASP A 142       1.407  10.021 -25.000  1.00  1.14           C  
ATOM   2166  OD1 ASP A 142       1.605   9.814 -23.833  1.00  1.14           O  
ATOM   2167  OD2 ASP A 142       1.564   9.156 -25.852  1.00  1.14           O  
ATOM   2168  H   ASP A 142      -1.313  11.998 -24.198  1.00  1.14           H  
ATOM   2169  HA  ASP A 142       1.580  12.133 -23.470  1.00  1.14           H  
ATOM   2170 1HB  ASP A 142       0.224  11.468 -26.065  1.00  1.14           H  
ATOM   2171 2HB  ASP A 142       1.904  11.884 -25.970  1.00  1.14           H  
ATOM   2172  N   LEU A 143       2.116  14.404 -24.138  1.00  1.30           N  
ATOM   2173  CA  LEU A 143       2.425  15.825 -24.357  1.00  1.30           C  
ATOM   2174  C   LEU A 143       3.755  15.951 -25.127  1.00  1.30           C  
ATOM   2175  O   LEU A 143       4.708  15.225 -24.888  1.00  1.30           O  
ATOM   2176  CB  LEU A 143       2.597  16.514 -22.991  1.00  1.30           C  
ATOM   2177  CG  LEU A 143       1.400  16.433 -22.057  1.00  1.30           C  
ATOM   2178  CD1 LEU A 143       1.534  15.183 -21.191  1.00  1.30           C  
ATOM   2179  CD2 LEU A 143       1.329  17.688 -21.214  1.00  1.30           C  
ATOM   2180  H   LEU A 143       2.754  13.852 -23.581  1.00  1.30           H  
ATOM   2181  HA  LEU A 143       1.630  16.293 -24.915  1.00  1.30           H  
ATOM   2182 1HB  LEU A 143       3.439  16.069 -22.481  1.00  1.30           H  
ATOM   2183 2HB  LEU A 143       2.820  17.564 -23.169  1.00  1.30           H  
ATOM   2184  HG  LEU A 143       0.500  16.330 -22.640  1.00  1.30           H  
ATOM   2185 1HD1 LEU A 143       0.673  15.094 -20.536  1.00  1.30           H  
ATOM   2186 2HD1 LEU A 143       1.592  14.307 -21.816  1.00  1.30           H  
ATOM   2187 3HD1 LEU A 143       2.442  15.250 -20.591  1.00  1.30           H  
ATOM   2188 1HD2 LEU A 143       0.473  17.638 -20.549  1.00  1.30           H  
ATOM   2189 2HD2 LEU A 143       2.239  17.786 -20.629  1.00  1.30           H  
ATOM   2190 3HD2 LEU A 143       1.224  18.549 -21.873  1.00  1.30           H  
ATOM   2191  N   GLN A 144       3.791  16.900 -26.071  1.00  1.55           N  
ATOM   2192  CA  GLN A 144       4.974  17.051 -26.930  1.00  1.55           C  
ATOM   2193  C   GLN A 144       5.554  18.460 -26.980  1.00  1.55           C  
ATOM   2194  O   GLN A 144       4.840  19.426 -27.276  1.00  1.55           O  
ATOM   2195  CB  GLN A 144       4.598  16.617 -28.351  1.00  1.55           C  
ATOM   2196  CG  GLN A 144       5.695  16.772 -29.407  1.00  1.55           C  
ATOM   2197  CD  GLN A 144       6.835  15.766 -29.273  1.00  1.55           C  
ATOM   2198  OE1 GLN A 144       6.623  14.540 -29.320  1.00  1.55           O  
ATOM   2199  NE2 GLN A 144       8.045  16.269 -29.138  1.00  1.55           N  
ATOM   2200  H   GLN A 144       2.979  17.485 -26.213  1.00  1.55           H  
ATOM   2201  HA  GLN A 144       5.759  16.391 -26.557  1.00  1.55           H  
ATOM   2202 1HB  GLN A 144       4.295  15.569 -28.338  1.00  1.55           H  
ATOM   2203 2HB  GLN A 144       3.732  17.199 -28.687  1.00  1.55           H  
ATOM   2204 1HG  GLN A 144       5.256  16.663 -30.397  1.00  1.55           H  
ATOM   2205 2HG  GLN A 144       6.129  17.763 -29.304  1.00  1.55           H  
ATOM   2206 1HE2 GLN A 144       8.830  15.667 -29.052  1.00  1.55           H  
ATOM   2207 2HE2 GLN A 144       8.197  17.285 -29.103  1.00  1.55           H  
ATOM   2208  N   LYS A 145       6.853  18.580 -26.684  1.00  1.94           N  
ATOM   2209  CA  LYS A 145       7.541  19.862 -26.761  1.00  1.94           C  
ATOM   2210  C   LYS A 145       7.949  20.099 -28.206  1.00  1.94           C  
ATOM   2211  O   LYS A 145       8.573  19.241 -28.843  1.00  1.94           O  
ATOM   2212  CB  LYS A 145       8.780  19.887 -25.838  1.00  1.94           C  
ATOM   2213  CG  LYS A 145       9.673  21.214 -25.823  1.00  1.94           C  
ATOM   2214  CD  LYS A 145       8.986  22.406 -25.114  1.00  1.94           C  
ATOM   2215  CE  LYS A 145       9.985  23.609 -24.828  1.00  1.94           C  
ATOM   2216  NZ  LYS A 145      10.414  24.440 -26.050  1.00  1.94           N  
ATOM   2217  H   LYS A 145       7.391  17.746 -26.431  1.00  1.94           H  
ATOM   2218  HA  LYS A 145       6.859  20.657 -26.466  1.00  1.94           H  
ATOM   2219 1HB  LYS A 145       8.457  19.711 -24.812  1.00  1.94           H  
ATOM   2220 2HB  LYS A 145       9.436  19.062 -26.106  1.00  1.94           H  
ATOM   2221 1HG  LYS A 145      10.622  21.003 -25.323  1.00  1.94           H  
ATOM   2222 2HG  LYS A 145       9.891  21.512 -26.854  1.00  1.94           H  
ATOM   2223 1HD  LYS A 145       8.170  22.752 -25.741  1.00  1.94           H  
ATOM   2224 2HD  LYS A 145       8.565  22.070 -24.168  1.00  1.94           H  
ATOM   2225 1HE  LYS A 145       9.522  24.275 -24.108  1.00  1.94           H  
ATOM   2226 2HE  LYS A 145      10.880  23.182 -24.380  1.00  1.94           H  
ATOM   2227 1HZ  LYS A 145      11.058  25.163 -25.732  1.00  1.94           H  
ATOM   2228 2HZ  LYS A 145      10.874  23.854 -26.731  1.00  1.94           H  
ATOM   2229 3HZ  LYS A 145       9.637  24.932 -26.521  1.00  1.94           H  
ATOM   2230  N   ILE A 146       7.554  21.245 -28.736  1.00  2.49           N  
ATOM   2231  CA  ILE A 146       7.862  21.611 -30.100  1.00  2.49           C  
ATOM   2232  C   ILE A 146       9.105  22.470 -30.100  1.00  2.49           C  
ATOM   2233  O   ILE A 146       9.210  23.397 -29.302  1.00  2.49           O  
ATOM   2234  CB  ILE A 146       6.688  22.370 -30.735  1.00  2.49           C  
ATOM   2235  CG1 ILE A 146       5.407  21.503 -30.633  1.00  2.49           C  
ATOM   2236  CG2 ILE A 146       7.011  22.741 -32.181  1.00  2.49           C  
ATOM   2237  CD1 ILE A 146       5.515  20.152 -31.286  1.00  2.49           C  
ATOM   2238  H   ILE A 146       6.994  21.880 -28.175  1.00  2.49           H  
ATOM   2239  HA  ILE A 146       8.058  20.711 -30.677  1.00  2.49           H  
ATOM   2240  HB  ILE A 146       6.500  23.284 -30.161  1.00  2.49           H  
ATOM   2241 1HG1 ILE A 146       5.172  21.347 -29.577  1.00  2.49           H  
ATOM   2242 2HG1 ILE A 146       4.577  22.040 -31.095  1.00  2.49           H  
ATOM   2243 1HG2 ILE A 146       6.171  23.284 -32.610  1.00  2.49           H  
ATOM   2244 2HG2 ILE A 146       7.899  23.370 -32.211  1.00  2.49           H  
ATOM   2245 3HG2 ILE A 146       7.190  21.833 -32.757  1.00  2.49           H  
ATOM   2246 1HD1 ILE A 146       4.568  19.618 -31.156  1.00  2.49           H  
ATOM   2247 2HD1 ILE A 146       5.719  20.276 -32.348  1.00  2.49           H  
ATOM   2248 3HD1 ILE A 146       6.319  19.590 -30.825  1.00  2.49           H  
ATOM   2249  N   ILE A 147      10.064  22.143 -30.961  1.00  3.21           N  
ATOM   2250  CA  ILE A 147      11.287  22.924 -30.999  1.00  3.21           C  
ATOM   2251  C   ILE A 147      11.545  23.537 -32.385  1.00  3.21           C  
ATOM   2252  O   ILE A 147      11.963  22.822 -33.296  1.00  3.21           O  
ATOM   2253  CB  ILE A 147      12.489  22.049 -30.630  1.00  3.21           C  
ATOM   2254  CG1 ILE A 147      12.277  21.416 -29.260  1.00  3.21           C  
ATOM   2255  CG2 ILE A 147      13.719  22.918 -30.583  1.00  3.21           C  
ATOM   2256  CD1 ILE A 147      13.345  20.425 -28.893  1.00  3.21           C  
ATOM   2257  H   ILE A 147       9.935  21.359 -31.585  1.00  3.21           H  
ATOM   2258  HA  ILE A 147      11.231  23.699 -30.243  1.00  3.21           H  
ATOM   2259  HB  ILE A 147      12.617  21.256 -31.365  1.00  3.21           H  
ATOM   2260 1HG1 ILE A 147      12.247  22.207 -28.518  1.00  3.21           H  
ATOM   2261 2HG1 ILE A 147      11.322  20.892 -29.238  1.00  3.21           H  
ATOM   2262 1HG2 ILE A 147      14.582  22.323 -30.308  1.00  3.21           H  
ATOM   2263 2HG2 ILE A 147      13.887  23.385 -31.553  1.00  3.21           H  
ATOM   2264 3HG2 ILE A 147      13.564  23.682 -29.837  1.00  3.21           H  
ATOM   2265 1HD1 ILE A 147      13.142  20.033 -27.906  1.00  3.21           H  
ATOM   2266 2HD1 ILE A 147      13.356  19.614 -29.617  1.00  3.21           H  
ATOM   2267 3HD1 ILE A 147      14.321  20.903 -28.884  1.00  3.21           H  
ATOM   2268  N   PRO A 148      11.272  24.838 -32.578  1.00  4.10           N  
ATOM   2269  CA  PRO A 148      11.531  25.622 -33.773  1.00  4.10           C  
ATOM   2270  C   PRO A 148      13.013  25.626 -34.073  1.00  4.10           C  
ATOM   2271  O   PRO A 148      13.823  25.541 -33.156  1.00  4.10           O  
ATOM   2272  CB  PRO A 148      11.031  27.018 -33.390  1.00  4.10           C  
ATOM   2273  CG  PRO A 148      10.014  26.769 -32.312  1.00  4.10           C  
ATOM   2274  CD  PRO A 148      10.525  25.576 -31.558  1.00  4.10           C  
ATOM   2275  HA  PRO A 148      10.960  25.204 -34.617  1.00  4.10           H  
ATOM   2276 1HB  PRO A 148      11.874  27.635 -33.044  1.00  4.10           H  
ATOM   2277 2HB  PRO A 148      10.606  27.520 -34.271  1.00  4.10           H  
ATOM   2278 1HG  PRO A 148       9.908  27.653 -31.664  1.00  4.10           H  
ATOM   2279 2HG  PRO A 148       9.024  26.586 -32.757  1.00  4.10           H  
ATOM   2280 1HD  PRO A 148      11.175  25.877 -30.770  1.00  4.10           H  
ATOM   2281 2HD  PRO A 148       9.661  25.016 -31.197  1.00  4.10           H  
ATOM   2282  N   ASP A 149      13.383  25.792 -35.339  1.00  5.12           N  
ATOM   2283  CA  ASP A 149      14.796  25.859 -35.740  1.00  5.12           C  
ATOM   2284  C   ASP A 149      15.659  26.763 -34.840  1.00  5.12           C  
ATOM   2285  O   ASP A 149      16.800  26.431 -34.513  1.00  5.12           O  
ATOM   2286  CB  ASP A 149      14.910  26.383 -37.174  1.00  5.12           C  
ATOM   2287  CG  ASP A 149      14.422  25.398 -38.239  1.00  5.12           C  
ATOM   2288  OD1 ASP A 149      14.246  24.242 -37.933  1.00  5.12           O  
ATOM   2289  OD2 ASP A 149      14.227  25.821 -39.352  1.00  5.12           O  
ATOM   2290  H   ASP A 149      12.672  25.854 -36.055  1.00  5.12           H  
ATOM   2291  HA  ASP A 149      15.205  24.850 -35.705  1.00  5.12           H  
ATOM   2292 1HB  ASP A 149      14.342  27.310 -37.269  1.00  5.12           H  
ATOM   2293 2HB  ASP A 149      15.952  26.627 -37.383  1.00  5.12           H  
ATOM   2294  N   HIS A 150      15.083  27.872 -34.379  1.00  6.21           N  
ATOM   2295  CA  HIS A 150      15.801  28.874 -33.597  1.00  6.21           C  
ATOM   2296  C   HIS A 150      16.086  28.431 -32.163  1.00  6.21           C  
ATOM   2297  O   HIS A 150      16.861  29.073 -31.453  1.00  6.21           O  
ATOM   2298  CB  HIS A 150      14.996  30.171 -33.571  1.00  6.21           C  
ATOM   2299  CG  HIS A 150      14.891  30.815 -34.911  1.00  6.21           C  
ATOM   2300  ND1 HIS A 150      15.981  31.330 -35.578  1.00  6.21           N  
ATOM   2301  CD2 HIS A 150      13.825  31.019 -35.717  1.00  6.21           C  
ATOM   2302  CE1 HIS A 150      15.590  31.829 -36.736  1.00  6.21           C  
ATOM   2303  NE2 HIS A 150      14.285  31.653 -36.845  1.00  6.21           N  
ATOM   2304  H   HIS A 150      14.123  28.047 -34.633  1.00  6.21           H  
ATOM   2305  HA  HIS A 150      16.758  29.080 -34.074  1.00  6.21           H  
ATOM   2306 1HB  HIS A 150      13.989  29.966 -33.204  1.00  6.21           H  
ATOM   2307 2HB  HIS A 150      15.461  30.876 -32.883  1.00  6.21           H  
ATOM   2308  HD2 HIS A 150      12.793  30.734 -35.510  1.00  6.21           H  
ATOM   2309  HE1 HIS A 150      16.234  32.303 -37.475  1.00  6.21           H  
ATOM   2310  HE2 HIS A 150      13.715  31.936 -37.629  1.00  6.21           H  
ATOM   2311  N   GLN A 151      15.424  27.367 -31.726  1.00  7.30           N  
ATOM   2312  CA  GLN A 151      15.616  26.802 -30.405  1.00  7.30           C  
ATOM   2313  C   GLN A 151      16.458  25.519 -30.457  1.00  7.30           C  
ATOM   2314  O   GLN A 151      16.635  24.848 -29.443  1.00  7.30           O  
ATOM   2315  CB  GLN A 151      14.279  26.485 -29.734  1.00  7.30           C  
ATOM   2316  CG  GLN A 151      13.379  27.636 -29.373  1.00  7.30           C  
ATOM   2317  CD  GLN A 151      12.137  27.092 -28.638  1.00  7.30           C  
ATOM   2318  OE1 GLN A 151      12.210  25.980 -28.089  1.00  7.30           O  
ATOM   2319  NE2 GLN A 151      11.028  27.833 -28.630  1.00  7.30           N  
ATOM   2320  H   GLN A 151      14.794  26.874 -32.353  1.00  7.30           H  
ATOM   2321  HA  GLN A 151      16.151  27.526 -29.791  1.00  7.30           H  
ATOM   2322 1HB  GLN A 151      13.707  25.856 -30.410  1.00  7.30           H  
ATOM   2323 2HB  GLN A 151      14.453  25.939 -28.838  1.00  7.30           H  
ATOM   2324 1HG  GLN A 151      13.911  28.322 -28.713  1.00  7.30           H  
ATOM   2325 2HG  GLN A 151      13.058  28.145 -30.283  1.00  7.30           H  
ATOM   2326 1HE2 GLN A 151      10.172  27.469 -28.160  1.00  7.30           H  
ATOM   2327 2HE2 GLN A 151      11.004  28.720 -29.085  1.00  7.30           H  
ATOM   2328  N   LYS A 152      16.961  25.140 -31.629  1.00  8.37           N  
ATOM   2329  CA  LYS A 152      17.715  23.894 -31.697  1.00  8.37           C  
ATOM   2330  C   LYS A 152      19.117  24.035 -31.127  1.00  8.37           C  
ATOM   2331  O   LYS A 152      19.780  25.061 -31.281  1.00  8.37           O  
ATOM   2332  CB  LYS A 152      17.776  23.363 -33.131  1.00  8.37           C  
ATOM   2333  CG  LYS A 152      16.419  22.970 -33.724  1.00  8.37           C  
ATOM   2334  CD  LYS A 152      15.891  21.667 -33.123  1.00  8.37           C  
ATOM   2335  CE  LYS A 152      16.676  20.450 -33.636  1.00  8.37           C  
ATOM   2336  NZ  LYS A 152      16.121  19.163 -33.122  1.00  8.37           N  
ATOM   2337  H   LYS A 152      16.839  25.703 -32.472  1.00  8.37           H  
ATOM   2338  HA  LYS A 152      17.191  23.152 -31.097  1.00  8.37           H  
ATOM   2339 1HB  LYS A 152      18.203  24.132 -33.777  1.00  8.37           H  
ATOM   2340 2HB  LYS A 152      18.438  22.495 -33.170  1.00  8.37           H  
ATOM   2341 1HG  LYS A 152      15.699  23.760 -33.510  1.00  8.37           H  
ATOM   2342 2HG  LYS A 152      16.500  22.863 -34.804  1.00  8.37           H  
ATOM   2343 1HD  LYS A 152      16.003  21.703 -32.045  1.00  8.37           H  
ATOM   2344 2HD  LYS A 152      14.829  21.554 -33.364  1.00  8.37           H  
ATOM   2345 1HE  LYS A 152      16.648  20.435 -34.723  1.00  8.37           H  
ATOM   2346 2HE  LYS A 152      17.716  20.533 -33.309  1.00  8.37           H  
ATOM   2347 1HZ  LYS A 152      16.693  18.372 -33.480  1.00  8.37           H  
ATOM   2348 2HZ  LYS A 152      16.164  19.154 -32.118  1.00  8.37           H  
ATOM   2349 3HZ  LYS A 152      15.171  19.052 -33.421  1.00  8.37           H  
ATOM   2350  N   LEU A 153      19.575  22.981 -30.471  1.00  9.41           N  
ATOM   2351  CA  LEU A 153      20.920  22.940 -29.923  1.00  9.41           C  
ATOM   2352  C   LEU A 153      22.003  23.054 -30.965  1.00  9.41           C  
ATOM   2353  O   LEU A 153      22.003  22.317 -31.951  1.00  9.41           O  
ATOM   2354  CB  LEU A 153      21.147  21.626 -29.173  1.00  9.41           C  
ATOM   2355  CG  LEU A 153      22.570  21.400 -28.595  1.00  9.41           C  
ATOM   2356  CD1 LEU A 153      22.883  22.392 -27.505  1.00  9.41           C  
ATOM   2357  CD2 LEU A 153      22.637  20.011 -28.074  1.00  9.41           C  
ATOM   2358  H   LEU A 153      18.979  22.173 -30.356  1.00  9.41           H  
ATOM   2359  HA  LEU A 153      21.025  23.774 -29.226  1.00  9.41           H  
ATOM   2360 1HB  LEU A 153      20.442  21.568 -28.344  1.00  9.41           H  
ATOM   2361 2HB  LEU A 153      20.939  20.798 -29.855  1.00  9.41           H  
ATOM   2362  HG  LEU A 153      23.310  21.528 -29.382  1.00  9.41           H  
ATOM   2363 1HD1 LEU A 153      23.889  22.204 -27.131  1.00  9.41           H  
ATOM   2364 2HD1 LEU A 153      22.833  23.402 -27.905  1.00  9.41           H  
ATOM   2365 3HD1 LEU A 153      22.178  22.290 -26.700  1.00  9.41           H  
ATOM   2366 1HD2 LEU A 153      23.607  19.820 -27.674  1.00  9.41           H  
ATOM   2367 2HD2 LEU A 153      21.905  19.891 -27.302  1.00  9.41           H  
ATOM   2368 3HD2 LEU A 153      22.432  19.308 -28.881  1.00  9.41           H  
ATOM   2369  N   LYS A 154      22.934  23.961 -30.738  1.00 10.44           N  
ATOM   2370  CA  LYS A 154      24.078  24.082 -31.612  1.00 10.44           C  
ATOM   2371  C   LYS A 154      25.273  23.593 -30.818  1.00 10.44           C  
ATOM   2372  O   LYS A 154      25.374  23.866 -29.619  1.00 10.44           O  
ATOM   2373  CB  LYS A 154      24.256  25.513 -32.100  1.00 10.44           C  
ATOM   2374  CG  LYS A 154      23.043  26.090 -32.862  1.00 10.44           C  
ATOM   2375  CD  LYS A 154      22.766  25.330 -34.169  1.00 10.44           C  
ATOM   2376  CE  LYS A 154      21.657  25.999 -34.992  1.00 10.44           C  
ATOM   2377  NZ  LYS A 154      21.340  25.229 -36.247  1.00 10.44           N  
ATOM   2378  H   LYS A 154      22.853  24.559 -29.929  1.00 10.44           H  
ATOM   2379  HA  LYS A 154      23.950  23.427 -32.475  1.00 10.44           H  
ATOM   2380 1HB  LYS A 154      24.437  26.156 -31.250  1.00 10.44           H  
ATOM   2381 2HB  LYS A 154      25.132  25.567 -32.751  1.00 10.44           H  
ATOM   2382 1HG  LYS A 154      22.154  26.031 -32.228  1.00 10.44           H  
ATOM   2383 2HG  LYS A 154      23.231  27.136 -33.095  1.00 10.44           H  
ATOM   2384 1HD  LYS A 154      23.676  25.284 -34.770  1.00 10.44           H  
ATOM   2385 2HD  LYS A 154      22.459  24.306 -33.936  1.00 10.44           H  
ATOM   2386 1HE  LYS A 154      20.752  26.073 -34.383  1.00 10.44           H  
ATOM   2387 2HE  LYS A 154      21.982  27.001 -35.268  1.00 10.44           H  
ATOM   2388 1HZ  LYS A 154      20.613  25.699 -36.760  1.00 10.44           H  
ATOM   2389 2HZ  LYS A 154      22.178  25.142 -36.842  1.00 10.44           H  
ATOM   2390 3HZ  LYS A 154      21.025  24.305 -35.991  1.00 10.44           H  
ATOM   2391  N   VAL A 155      26.184  22.918 -31.489  1.00 11.49           N  
ATOM   2392  CA  VAL A 155      27.360  22.366 -30.843  1.00 11.49           C  
ATOM   2393  C   VAL A 155      28.619  23.044 -31.354  1.00 11.49           C  
ATOM   2394  O   VAL A 155      28.808  23.198 -32.562  1.00 11.49           O  
ATOM   2395  CB  VAL A 155      27.425  20.848 -31.102  1.00 11.49           C  
ATOM   2396  CG1 VAL A 155      28.664  20.250 -30.438  1.00 11.49           C  
ATOM   2397  CG2 VAL A 155      26.133  20.193 -30.594  1.00 11.49           C  
ATOM   2398  H   VAL A 155      26.033  22.752 -32.474  1.00 11.49           H  
ATOM   2399  HA  VAL A 155      27.286  22.536 -29.770  1.00 11.49           H  
ATOM   2400  HB  VAL A 155      27.522  20.670 -32.169  1.00 11.49           H  
ATOM   2401 1HG1 VAL A 155      28.703  19.180 -30.642  1.00 11.49           H  
ATOM   2402 2HG1 VAL A 155      29.564  20.725 -30.833  1.00 11.49           H  
ATOM   2403 3HG1 VAL A 155      28.612  20.412 -29.361  1.00 11.49           H  
ATOM   2404 1HG2 VAL A 155      26.169  19.120 -30.788  1.00 11.49           H  
ATOM   2405 2HG2 VAL A 155      26.036  20.370 -29.535  1.00 11.49           H  
ATOM   2406 3HG2 VAL A 155      25.273  20.621 -31.110  1.00 11.49           H  
ATOM   2407  N   TYR A 156      29.470  23.462 -30.430  1.00 12.51           N  
ATOM   2408  CA  TYR A 156      30.691  24.157 -30.790  1.00 12.51           C  
ATOM   2409  C   TYR A 156      31.904  23.431 -30.241  1.00 12.51           C  
ATOM   2410  O   TYR A 156      31.812  22.727 -29.235  1.00 12.51           O  
ATOM   2411  CB  TYR A 156      30.644  25.581 -30.254  1.00 12.51           C  
ATOM   2412  CG  TYR A 156      29.478  26.379 -30.796  1.00 12.51           C  
ATOM   2413  CD1 TYR A 156      28.258  26.358 -30.126  1.00 12.51           C  
ATOM   2414  CD2 TYR A 156      29.614  27.118 -31.957  1.00 12.51           C  
ATOM   2415  CE1 TYR A 156      27.192  27.079 -30.609  1.00 12.51           C  
ATOM   2416  CE2 TYR A 156      28.542  27.838 -32.444  1.00 12.51           C  
ATOM   2417  CZ  TYR A 156      27.336  27.824 -31.774  1.00 12.51           C  
ATOM   2418  OH  TYR A 156      26.274  28.556 -32.261  1.00 12.51           O  
ATOM   2419  H   TYR A 156      29.256  23.301 -29.457  1.00 12.51           H  
ATOM   2420  HA  TYR A 156      30.781  24.182 -31.875  1.00 12.51           H  
ATOM   2421 1HB  TYR A 156      30.575  25.563 -29.166  1.00 12.51           H  
ATOM   2422 2HB  TYR A 156      31.568  26.100 -30.517  1.00 12.51           H  
ATOM   2423  HD1 TYR A 156      28.145  25.771 -29.213  1.00 12.51           H  
ATOM   2424  HD2 TYR A 156      30.568  27.130 -32.485  1.00 12.51           H  
ATOM   2425  HE1 TYR A 156      26.244  27.063 -30.076  1.00 12.51           H  
ATOM   2426  HE2 TYR A 156      28.650  28.423 -33.358  1.00 12.51           H  
ATOM   2427  HH  TYR A 156      25.544  28.515 -31.640  1.00 12.51           H  
ATOM   2428  N   GLU A 157      33.037  23.616 -30.906  1.00 13.44           N  
ATOM   2429  CA  GLU A 157      34.298  23.019 -30.489  1.00 13.44           C  
ATOM   2430  C   GLU A 157      35.376  24.087 -30.381  1.00 13.44           C  
ATOM   2431  O   GLU A 157      35.309  25.116 -31.054  1.00 13.44           O  
ATOM   2432  CB  GLU A 157      34.730  21.933 -31.483  1.00 13.44           C  
ATOM   2433  CG  GLU A 157      33.758  20.746 -31.589  1.00 13.44           C  
ATOM   2434  CD  GLU A 157      34.216  19.670 -32.552  1.00 13.44           C  
ATOM   2435  OE1 GLU A 157      35.260  19.824 -33.139  1.00 13.44           O  
ATOM   2436  OE2 GLU A 157      33.515  18.694 -32.696  1.00 13.44           O  
ATOM   2437  H   GLU A 157      33.027  24.198 -31.730  1.00 13.44           H  
ATOM   2438  HA  GLU A 157      34.168  22.567 -29.506  1.00 13.44           H  
ATOM   2439 1HB  GLU A 157      34.835  22.371 -32.475  1.00 13.44           H  
ATOM   2440 2HB  GLU A 157      35.708  21.545 -31.194  1.00 13.44           H  
ATOM   2441 1HG  GLU A 157      33.632  20.307 -30.599  1.00 13.44           H  
ATOM   2442 2HG  GLU A 157      32.786  21.116 -31.913  1.00 13.44           H  
ATOM   2443  N   ILE A 158      36.366  23.842 -29.536  1.00 14.26           N  
ATOM   2444  CA  ILE A 158      37.486  24.760 -29.390  1.00 14.26           C  
ATOM   2445  C   ILE A 158      38.516  24.528 -30.482  1.00 14.26           C  
ATOM   2446  O   ILE A 158      38.965  23.401 -30.690  1.00 14.26           O  
ATOM   2447  CB  ILE A 158      38.135  24.592 -28.007  1.00 14.26           C  
ATOM   2448  CG1 ILE A 158      37.115  24.950 -26.924  1.00 14.26           C  
ATOM   2449  CG2 ILE A 158      39.380  25.454 -27.894  1.00 14.26           C  
ATOM   2450  CD1 ILE A 158      37.556  24.584 -25.530  1.00 14.26           C  
ATOM   2451  H   ILE A 158      36.352  22.988 -28.999  1.00 14.26           H  
ATOM   2452  HA  ILE A 158      37.116  25.781 -29.479  1.00 14.26           H  
ATOM   2453  HB  ILE A 158      38.413  23.549 -27.865  1.00 14.26           H  
ATOM   2454 1HG1 ILE A 158      36.930  26.023 -26.957  1.00 14.26           H  
ATOM   2455 2HG1 ILE A 158      36.179  24.431 -27.136  1.00 14.26           H  
ATOM   2456 1HG2 ILE A 158      39.829  25.316 -26.912  1.00 14.26           H  
ATOM   2457 2HG2 ILE A 158      40.100  25.165 -28.663  1.00 14.26           H  
ATOM   2458 3HG2 ILE A 158      39.113  26.500 -28.026  1.00 14.26           H  
ATOM   2459 1HD1 ILE A 158      36.782  24.867 -24.817  1.00 14.26           H  
ATOM   2460 2HD1 ILE A 158      37.726  23.508 -25.474  1.00 14.26           H  
ATOM   2461 3HD1 ILE A 158      38.479  25.109 -25.290  1.00 14.26           H  
ATOM   2462  N   GLN A 159      38.874  25.584 -31.203  1.00 14.93           N  
ATOM   2463  CA  GLN A 159      39.846  25.441 -32.278  1.00 14.93           C  
ATOM   2464  C   GLN A 159      41.218  25.064 -31.729  1.00 14.93           C  
ATOM   2465  O   GLN A 159      41.744  25.708 -30.819  1.00 14.93           O  
ATOM   2466  CB  GLN A 159      39.910  26.695 -33.154  1.00 14.93           C  
ATOM   2467  CG  GLN A 159      40.907  26.584 -34.314  1.00 14.93           C  
ATOM   2468  CD  GLN A 159      40.478  25.529 -35.358  1.00 14.93           C  
ATOM   2469  OE1 GLN A 159      39.353  25.543 -35.888  1.00 14.93           O  
ATOM   2470  NE2 GLN A 159      41.405  24.612 -35.631  1.00 14.93           N  
ATOM   2471  H   GLN A 159      38.467  26.486 -31.003  1.00 14.93           H  
ATOM   2472  HA  GLN A 159      39.521  24.619 -32.919  1.00 14.93           H  
ATOM   2473 1HB  GLN A 159      38.925  26.901 -33.571  1.00 14.93           H  
ATOM   2474 2HB  GLN A 159      40.197  27.551 -32.544  1.00 14.93           H  
ATOM   2475 1HG  GLN A 159      40.978  27.548 -34.814  1.00 14.93           H  
ATOM   2476 2HG  GLN A 159      41.887  26.297 -33.925  1.00 14.93           H  
ATOM   2477 1HE2 GLN A 159      41.265  23.841 -36.277  1.00 14.93           H  
ATOM   2478 2HE2 GLN A 159      42.308  24.634 -35.168  1.00 14.93           H  
ATOM   2479  N   ASN A 160      41.781  24.026 -32.323  1.00 15.42           N  
ATOM   2480  CA  ASN A 160      43.063  23.432 -31.974  1.00 15.42           C  
ATOM   2481  C   ASN A 160      43.853  23.152 -33.263  1.00 15.42           C  
ATOM   2482  O   ASN A 160      43.619  23.795 -34.287  1.00 15.42           O  
ATOM   2483  CB  ASN A 160      42.830  22.182 -31.133  1.00 15.42           C  
ATOM   2484  CG  ASN A 160      42.053  21.135 -31.879  1.00 15.42           C  
ATOM   2485  OD1 ASN A 160      42.079  21.118 -33.094  1.00 15.42           O  
ATOM   2486  ND2 ASN A 160      41.373  20.255 -31.195  1.00 15.42           N  
ATOM   2487  H   ASN A 160      41.249  23.589 -33.061  1.00 15.42           H  
ATOM   2488  HA  ASN A 160      43.637  24.149 -31.386  1.00 15.42           H  
ATOM   2489 1HB  ASN A 160      43.779  21.763 -30.806  1.00 15.42           H  
ATOM   2490 2HB  ASN A 160      42.268  22.457 -30.239  1.00 15.42           H  
ATOM   2491 1HD2 ASN A 160      40.858  19.528 -31.701  1.00 15.42           H  
ATOM   2492 2HD2 ASN A 160      41.366  20.284 -30.196  1.00 15.42           H  
ATOM   2493  N   SER A 161      44.815  22.233 -33.219  1.00 15.71           N  
ATOM   2494  CA  SER A 161      45.649  21.926 -34.391  1.00 15.71           C  
ATOM   2495  C   SER A 161      44.900  21.236 -35.566  1.00 15.71           C  
ATOM   2496  O   SER A 161      45.451  21.103 -36.661  1.00 15.71           O  
ATOM   2497  CB  SER A 161      46.824  21.067 -33.958  1.00 15.71           C  
ATOM   2498  OG  SER A 161      46.400  19.802 -33.531  1.00 15.71           O  
ATOM   2499  H   SER A 161      44.984  21.728 -32.363  1.00 15.71           H  
ATOM   2500  HA  SER A 161      46.046  22.869 -34.767  1.00 15.71           H  
ATOM   2501 1HB  SER A 161      47.522  20.961 -34.787  1.00 15.71           H  
ATOM   2502 2HB  SER A 161      47.353  21.566 -33.148  1.00 15.71           H  
ATOM   2503  HG  SER A 161      46.054  19.363 -34.314  1.00 15.71           H  
ATOM   2504  N   GLN A 162      43.677  20.762 -35.325  1.00 15.81           N  
ATOM   2505  CA  GLN A 162      42.857  20.068 -36.321  1.00 15.81           C  
ATOM   2506  C   GLN A 162      42.274  21.055 -37.332  1.00 15.81           C  
ATOM   2507  O   GLN A 162      41.986  22.208 -37.004  1.00 15.81           O  
ATOM   2508  CB  GLN A 162      41.718  19.302 -35.625  1.00 15.81           C  
ATOM   2509  CG  GLN A 162      42.194  18.146 -34.719  1.00 15.81           C  
ATOM   2510  CD  GLN A 162      41.045  17.448 -33.933  1.00 15.81           C  
ATOM   2511  OE1 GLN A 162      40.416  18.008 -33.006  1.00 15.81           O  
ATOM   2512  NE2 GLN A 162      40.769  16.200 -34.317  1.00 15.81           N  
ATOM   2513  H   GLN A 162      43.274  20.920 -34.411  1.00 15.81           H  
ATOM   2514  HA  GLN A 162      43.487  19.363 -36.860  1.00 15.81           H  
ATOM   2515 1HB  GLN A 162      41.113  19.988 -35.045  1.00 15.81           H  
ATOM   2516 2HB  GLN A 162      41.063  18.878 -36.385  1.00 15.81           H  
ATOM   2517 1HG  GLN A 162      42.684  17.399 -35.341  1.00 15.81           H  
ATOM   2518 2HG  GLN A 162      42.904  18.549 -33.995  1.00 15.81           H  
ATOM   2519 1HE2 GLN A 162      40.043  15.682 -33.861  1.00 15.81           H  
ATOM   2520 2HE2 GLN A 162      41.288  15.779 -35.062  1.00 15.81           H  
ATOM   2521  N   LEU A 163      42.067  20.616 -38.563  1.00 15.78           N  
ATOM   2522  CA  LEU A 163      41.512  21.535 -39.543  1.00 15.78           C  
ATOM   2523  C   LEU A 163      40.089  21.979 -39.165  1.00 15.78           C  
ATOM   2524  O   LEU A 163      39.298  21.144 -38.718  1.00 15.78           O  
ATOM   2525  CB  LEU A 163      41.488  20.886 -40.922  1.00 15.78           C  
ATOM   2526  CG  LEU A 163      42.857  20.611 -41.527  1.00 15.78           C  
ATOM   2527  CD1 LEU A 163      42.684  19.859 -42.835  1.00 15.78           C  
ATOM   2528  CD2 LEU A 163      43.578  21.933 -41.739  1.00 15.78           C  
ATOM   2529  H   LEU A 163      42.304  19.667 -38.819  1.00 15.78           H  
ATOM   2530  HA  LEU A 163      42.196  22.366 -39.601  1.00 15.78           H  
ATOM   2531 1HB  LEU A 163      40.954  19.940 -40.853  1.00 15.78           H  
ATOM   2532 2HB  LEU A 163      40.941  21.539 -41.605  1.00 15.78           H  
ATOM   2533  HG  LEU A 163      43.440  19.986 -40.849  1.00 15.78           H  
ATOM   2534 1HD1 LEU A 163      43.662  19.654 -43.269  1.00 15.78           H  
ATOM   2535 2HD1 LEU A 163      42.166  18.918 -42.647  1.00 15.78           H  
ATOM   2536 3HD1 LEU A 163      42.098  20.464 -43.526  1.00 15.78           H  
ATOM   2537 1HD2 LEU A 163      44.563  21.745 -42.170  1.00 15.78           H  
ATOM   2538 2HD2 LEU A 163      42.999  22.562 -42.417  1.00 15.78           H  
ATOM   2539 3HD2 LEU A 163      43.692  22.442 -40.780  1.00 15.78           H  
ATOM   2540  N   PRO A 164      39.740  23.273 -39.332  1.00 15.68           N  
ATOM   2541  CA  PRO A 164      38.416  23.838 -39.128  1.00 15.68           C  
ATOM   2542  C   PRO A 164      37.399  23.177 -40.035  1.00 15.68           C  
ATOM   2543  O   PRO A 164      37.729  22.800 -41.161  1.00 15.68           O  
ATOM   2544  CB  PRO A 164      38.596  25.305 -39.540  1.00 15.68           C  
ATOM   2545  CG  PRO A 164      40.064  25.587 -39.364  1.00 15.68           C  
ATOM   2546  CD  PRO A 164      40.765  24.290 -39.691  1.00 15.68           C  
ATOM   2547  HA  PRO A 164      38.133  23.744 -38.069  1.00 15.68           H  
ATOM   2548 1HB  PRO A 164      38.244  25.444 -40.573  1.00 15.68           H  
ATOM   2549 2HB  PRO A 164      37.967  25.945 -38.902  1.00 15.68           H  
ATOM   2550 1HG  PRO A 164      40.371  26.414 -40.020  1.00 15.68           H  
ATOM   2551 2HG  PRO A 164      40.257  25.919 -38.336  1.00 15.68           H  
ATOM   2552 1HD  PRO A 164      41.048  24.226 -40.752  1.00 15.68           H  
ATOM   2553 2HD  PRO A 164      41.623  24.255 -39.001  1.00 15.68           H  
ATOM   2554  N   GLU A 165      36.156  23.066 -39.581  1.00 15.60           N  
ATOM   2555  CA  GLU A 165      35.121  22.536 -40.462  1.00 15.60           C  
ATOM   2556  C   GLU A 165      34.866  23.572 -41.553  1.00 15.60           C  
ATOM   2557  O   GLU A 165      34.816  24.774 -41.273  1.00 15.60           O  
ATOM   2558  CB  GLU A 165      33.843  22.178 -39.698  1.00 15.60           C  
ATOM   2559  CG  GLU A 165      32.783  21.481 -40.562  1.00 15.60           C  
ATOM   2560  CD  GLU A 165      31.600  20.967 -39.778  1.00 15.60           C  
ATOM   2561  OE1 GLU A 165      31.575  21.146 -38.583  1.00 15.60           O  
ATOM   2562  OE2 GLU A 165      30.731  20.376 -40.376  1.00 15.60           O  
ATOM   2563  H   GLU A 165      35.927  23.361 -38.642  1.00 15.60           H  
ATOM   2564  HA  GLU A 165      35.492  21.630 -40.941  1.00 15.60           H  
ATOM   2565 1HB  GLU A 165      34.087  21.520 -38.865  1.00 15.60           H  
ATOM   2566 2HB  GLU A 165      33.397  23.084 -39.287  1.00 15.60           H  
ATOM   2567 1HG  GLU A 165      32.417  22.194 -41.307  1.00 15.60           H  
ATOM   2568 2HG  GLU A 165      33.251  20.655 -41.095  1.00 15.60           H  
ATOM   2569  N   SER A 166      34.745  23.117 -42.793  1.00 15.60           N  
ATOM   2570  CA  SER A 166      34.558  24.025 -43.916  1.00 15.60           C  
ATOM   2571  C   SER A 166      33.187  24.689 -44.018  1.00 15.60           C  
ATOM   2572  O   SER A 166      32.199  24.243 -43.425  1.00 15.60           O  
ATOM   2573  CB  SER A 166      34.850  23.284 -45.209  1.00 15.60           C  
ATOM   2574  OG  SER A 166      33.906  22.271 -45.438  1.00 15.60           O  
ATOM   2575  H   SER A 166      34.796  22.121 -42.957  1.00 15.60           H  
ATOM   2576  HA  SER A 166      35.298  24.819 -43.812  1.00 15.60           H  
ATOM   2577 1HB  SER A 166      34.828  23.991 -46.039  1.00 15.60           H  
ATOM   2578 2HB  SER A 166      35.849  22.855 -45.170  1.00 15.60           H  
ATOM   2579  HG  SER A 166      34.031  21.994 -46.349  1.00 15.60           H  
ATOM   2580  N   ASN A 167      33.165  25.783 -44.786  1.00 15.69           N  
ATOM   2581  CA  ASN A 167      31.983  26.533 -45.229  1.00 15.69           C  
ATOM   2582  C   ASN A 167      31.043  27.084 -44.153  1.00 15.69           C  
ATOM   2583  O   ASN A 167      29.963  27.573 -44.477  1.00 15.69           O  
ATOM   2584  CB  ASN A 167      31.191  25.693 -46.216  1.00 15.69           C  
ATOM   2585  CG  ASN A 167      31.951  25.427 -47.489  1.00 15.69           C  
ATOM   2586  OD1 ASN A 167      32.694  26.287 -47.977  1.00 15.69           O  
ATOM   2587  ND2 ASN A 167      31.779  24.250 -48.040  1.00 15.69           N  
ATOM   2588  H   ASN A 167      34.055  26.089 -45.152  1.00 15.69           H  
ATOM   2589  HA  ASN A 167      32.349  27.404 -45.775  1.00 15.69           H  
ATOM   2590 1HB  ASN A 167      30.947  24.738 -45.771  1.00 15.69           H  
ATOM   2591 2HB  ASN A 167      30.254  26.192 -46.455  1.00 15.69           H  
ATOM   2592 1HD2 ASN A 167      32.255  24.021 -48.890  1.00 15.69           H  
ATOM   2593 2HD2 ASN A 167      31.167  23.582 -47.615  1.00 15.69           H  
ATOM   2594  N   GLY A 168      31.436  27.037 -42.886  1.00 15.88           N  
ATOM   2595  CA  GLY A 168      30.582  27.576 -41.835  1.00 15.88           C  
ATOM   2596  C   GLY A 168      29.370  26.677 -41.587  1.00 15.88           C  
ATOM   2597  O   GLY A 168      28.338  27.136 -41.092  1.00 15.88           O  
ATOM   2598  H   GLY A 168      32.324  26.615 -42.653  1.00 15.88           H  
ATOM   2599 1HA  GLY A 168      31.161  27.669 -40.916  1.00 15.88           H  
ATOM   2600 2HA  GLY A 168      30.250  28.576 -42.111  1.00 15.88           H  
ATOM   2601  N   VAL A 169      29.489  25.398 -41.932  1.00 16.13           N  
ATOM   2602  CA  VAL A 169      28.375  24.467 -41.796  1.00 16.13           C  
ATOM   2603  C   VAL A 169      27.858  24.318 -40.368  1.00 16.13           C  
ATOM   2604  O   VAL A 169      28.627  24.150 -39.420  1.00 16.13           O  
ATOM   2605  CB  VAL A 169      28.799  23.092 -42.340  1.00 16.13           C  
ATOM   2606  CG1 VAL A 169      27.738  22.046 -42.071  1.00 16.13           C  
ATOM   2607  CG2 VAL A 169      29.040  23.220 -43.821  1.00 16.13           C  
ATOM   2608  H   VAL A 169      30.369  25.069 -42.341  1.00 16.13           H  
ATOM   2609  HA  VAL A 169      27.559  24.840 -42.417  1.00 16.13           H  
ATOM   2610  HB  VAL A 169      29.721  22.773 -41.839  1.00 16.13           H  
ATOM   2611 1HG1 VAL A 169      28.072  21.086 -42.463  1.00 16.13           H  
ATOM   2612 2HG1 VAL A 169      27.584  21.957 -40.999  1.00 16.13           H  
ATOM   2613 3HG1 VAL A 169      26.807  22.331 -42.550  1.00 16.13           H  
ATOM   2614 1HG2 VAL A 169      29.366  22.262 -44.225  1.00 16.13           H  
ATOM   2615 2HG2 VAL A 169      28.124  23.534 -44.316  1.00 16.13           H  
ATOM   2616 3HG2 VAL A 169      29.807  23.958 -43.981  1.00 16.13           H  
ATOM   2617  N   SER A 170      26.538  24.436 -40.218  1.00 16.39           N  
ATOM   2618  CA  SER A 170      25.874  24.305 -38.925  1.00 16.39           C  
ATOM   2619  C   SER A 170      25.971  22.904 -38.364  1.00 16.39           C  
ATOM   2620  O   SER A 170      25.893  21.921 -39.102  1.00 16.39           O  
ATOM   2621  CB  SER A 170      24.400  24.664 -39.001  1.00 16.39           C  
ATOM   2622  OG  SER A 170      23.758  24.414 -37.744  1.00 16.39           O  
ATOM   2623  H   SER A 170      25.976  24.605 -41.039  1.00 16.39           H  
ATOM   2624  HA  SER A 170      26.363  24.984 -38.225  1.00 16.39           H  
ATOM   2625 1HB  SER A 170      24.294  25.714 -39.270  1.00 16.39           H  
ATOM   2626 2HB  SER A 170      23.923  24.071 -39.779  1.00 16.39           H  
ATOM   2627  HG  SER A 170      23.894  23.439 -37.531  1.00 16.39           H  
ATOM   2628  N   SER A 171      26.091  22.823 -37.053  1.00 16.60           N  
ATOM   2629  CA  SER A 171      26.060  21.549 -36.369  1.00 16.60           C  
ATOM   2630  C   SER A 171      24.617  21.076 -36.371  1.00 16.60           C  
ATOM   2631  O   SER A 171      23.720  21.841 -36.757  1.00 16.60           O  
ATOM   2632  CB  SER A 171      26.530  21.687 -34.948  1.00 16.60           C  
ATOM   2633  OG  SER A 171      25.597  22.416 -34.229  1.00 16.60           O  
ATOM   2634  H   SER A 171      26.190  23.672 -36.515  1.00 16.60           H  
ATOM   2635  HA  SER A 171      26.680  20.830 -36.906  1.00 16.60           H  
ATOM   2636 1HB  SER A 171      26.649  20.700 -34.503  1.00 16.60           H  
ATOM   2637 2HB  SER A 171      27.501  22.186 -34.914  1.00 16.60           H  
ATOM   2638  HG  SER A 171      24.743  21.986 -34.406  1.00 16.60           H  
ATOM   2639  N   SER A 172      24.408  19.833 -35.943  1.00 16.76           N  
ATOM   2640  CA  SER A 172      23.089  19.211 -35.878  1.00 16.76           C  
ATOM   2641  C   SER A 172      22.920  18.412 -34.580  1.00 16.76           C  
ATOM   2642  O   SER A 172      23.705  18.561 -33.637  1.00 16.76           O  
ATOM   2643  CB  SER A 172      22.874  18.314 -37.091  1.00 16.76           C  
ATOM   2644  OG  SER A 172      21.540  17.895 -37.162  1.00 16.76           O  
ATOM   2645  H   SER A 172      25.207  19.284 -35.660  1.00 16.76           H  
ATOM   2646  HA  SER A 172      22.334  19.998 -35.890  1.00 16.76           H  
ATOM   2647 1HB  SER A 172      23.140  18.856 -37.999  1.00 16.76           H  
ATOM   2648 2HB  SER A 172      23.529  17.444 -37.021  1.00 16.76           H  
ATOM   2649  HG  SER A 172      21.016  18.701 -37.264  1.00 16.76           H  
ATOM   2650  N   ASP A 173      21.919  17.529 -34.548  1.00 16.85           N  
ATOM   2651  CA  ASP A 173      21.561  16.780 -33.337  1.00 16.85           C  
ATOM   2652  C   ASP A 173      22.525  15.631 -33.046  1.00 16.85           C  
ATOM   2653  O   ASP A 173      22.192  14.453 -33.155  1.00 16.85           O  
ATOM   2654  CB  ASP A 173      20.134  16.226 -33.455  1.00 16.85           C  
ATOM   2655  CG  ASP A 173      19.055  17.317 -33.382  1.00 16.85           C  
ATOM   2656  OD1 ASP A 173      19.370  18.406 -32.985  1.00 16.85           O  
ATOM   2657  OD2 ASP A 173      17.912  17.063 -33.719  1.00 16.85           O  
ATOM   2658  H   ASP A 173      21.377  17.426 -35.393  1.00 16.85           H  
ATOM   2659  HA  ASP A 173      21.590  17.467 -32.491  1.00 16.85           H  
ATOM   2660 1HB  ASP A 173      20.028  15.693 -34.400  1.00 16.85           H  
ATOM   2661 2HB  ASP A 173      19.960  15.509 -32.651  1.00 16.85           H  
ATOM   2662  N   THR A 174      23.733  16.034 -32.659  1.00 16.90           N  
ATOM   2663  CA  THR A 174      24.867  15.172 -32.362  1.00 16.90           C  
ATOM   2664  C   THR A 174      25.238  15.247 -30.878  1.00 16.90           C  
ATOM   2665  O   THR A 174      26.305  14.785 -30.468  1.00 16.90           O  
ATOM   2666  CB  THR A 174      26.074  15.583 -33.224  1.00 16.90           C  
ATOM   2667  OG1 THR A 174      26.436  16.943 -32.932  1.00 16.90           O  
ATOM   2668  CG2 THR A 174      25.700  15.483 -34.701  1.00 16.90           C  
ATOM   2669  H   THR A 174      23.872  17.040 -32.630  1.00 16.90           H  
ATOM   2670  HA  THR A 174      24.596  14.143 -32.596  1.00 16.90           H  
ATOM   2671  HB  THR A 174      26.918  14.929 -33.016  1.00 16.90           H  
ATOM   2672  HG1 THR A 174      25.635  17.491 -32.898  1.00 16.90           H  
ATOM   2673 1HG2 THR A 174      26.551  15.778 -35.312  1.00 16.90           H  
ATOM   2674 2HG2 THR A 174      25.422  14.456 -34.935  1.00 16.90           H  
ATOM   2675 3HG2 THR A 174      24.862  16.141 -34.910  1.00 16.90           H  
ATOM   2676  N   LEU A 175      24.359  15.871 -30.099  1.00 16.91           N  
ATOM   2677  CA  LEU A 175      24.533  16.065 -28.665  1.00 16.91           C  
ATOM   2678  C   LEU A 175      23.162  16.164 -28.003  1.00 16.91           C  
ATOM   2679  O   LEU A 175      22.796  15.280 -27.230  1.00 16.91           O  
ATOM   2680  OXT LEU A 175      22.311  16.846 -28.573  1.00 16.91           O  
ATOM   2681  CB  LEU A 175      25.376  17.327 -28.402  1.00 16.91           C  
ATOM   2682  CG  LEU A 175      25.622  17.709 -26.929  1.00 16.91           C  
ATOM   2683  CD1 LEU A 175      26.442  16.625 -26.266  1.00 16.91           C  
ATOM   2684  CD2 LEU A 175      26.384  19.044 -26.867  1.00 16.91           C  
ATOM   2685  H   LEU A 175      23.516  16.209 -30.536  1.00 16.91           H  
ATOM   2686  HA  LEU A 175      25.058  15.203 -28.253  1.00 16.91           H  
ATOM   2687 1HB  LEU A 175      26.352  17.191 -28.869  1.00 16.91           H  
ATOM   2688 2HB  LEU A 175      24.887  18.164 -28.884  1.00 16.91           H  
ATOM   2689  HG  LEU A 175      24.669  17.800 -26.402  1.00 16.91           H  
ATOM   2690 1HD1 LEU A 175      26.622  16.889 -25.223  1.00 16.91           H  
ATOM   2691 2HD1 LEU A 175      25.901  15.681 -26.312  1.00 16.91           H  
ATOM   2692 3HD1 LEU A 175      27.396  16.522 -26.784  1.00 16.91           H  
ATOM   2693 1HD2 LEU A 175      26.567  19.306 -25.827  1.00 16.91           H  
ATOM   2694 2HD2 LEU A 175      27.336  18.936 -27.388  1.00 16.91           H  
ATOM   2695 3HD2 LEU A 175      25.814  19.832 -27.333  1.00 16.91           H  
TER    2696
ENDMDL

REMARK ID 96449 MODEL 3 2021-07-17_00000070_1_11
PFRMAT TS
TARGET 2021-07-17_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.560  -1.211  10.664  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.171  -1.441  10.290  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.890  -0.917   8.877  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.734  -0.697   8.498  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.830  -2.920  10.429  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.915  -3.446  11.863  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.836  -2.558  13.022  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.214  -3.063  12.498  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.634  -1.201  11.671  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.855  -0.317  10.298  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.140  -1.948  10.293  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.535  -0.882  10.976  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.489  -3.513   9.801  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.820  -3.085  10.089  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.940  -3.361  12.221  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.636  -4.497  11.874  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.462  -2.581  13.123  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.119  -4.145  12.580  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.069  -2.768  11.474  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.945  -0.710   8.085  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.778  -0.123   6.756  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.336  -1.122   5.698  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.094  -2.295   5.989  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.883  -0.931   8.374  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.719   0.333   6.446  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.047   0.684   6.811  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.203  -0.620   4.467  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.834  -1.396   3.282  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.407  -1.952   3.334  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.062  -2.912   2.639  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.040  -0.534   2.051  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.165   0.556   2.049  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.391   0.365   4.344  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.517  -2.239   3.213  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.884  -1.134   1.156  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.068  -0.179   2.028  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.463   1.142   1.343  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.592  -1.412   4.230  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.222  -1.879   4.395  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.197  -3.248   5.064  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.156  -3.900   5.100  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.411  -0.897   5.217  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.245   0.319   4.537  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.926  -0.641   4.788  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.758  -1.970   3.414  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.920  -0.723   6.167  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.439  -1.333   5.443  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.714   0.115   3.752  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.339  -3.679   5.613  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.439  -4.973   6.254  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.383  -5.932   5.508  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.805  -6.953   6.055  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.821  -4.774   7.717  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.717  -4.058   8.474  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.571  -2.672   8.490  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.696  -4.551   9.207  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.500  -2.364   9.199  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.955  -3.484   9.647  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.180  -3.100   5.588  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.460  -5.444   6.253  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.733  -4.172   7.771  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.020  -5.732   8.192  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.327  -1.989   8.386  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.397  -5.567   9.465  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.211  -1.322   9.335  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.679  -5.616   4.242  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.492  -6.465   3.362  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.541  -7.232   2.462  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.344  -7.010   2.547  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.471  -5.663   2.493  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.548  -4.946   3.241  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.504  -4.183   2.601  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.823  -4.860   4.563  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.329  -3.674   3.497  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.936  -4.063   4.692  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.323  -4.745   3.846  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.059  -7.187   3.948  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.909  -4.919   1.924  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.944  -6.329   1.775  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.270  -5.331   5.374  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -10.189  -3.034   3.282  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -9.380  -3.819   5.565  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.036  -8.147   1.629  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.122  -8.868   0.739  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.545  -8.749  -0.737  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.700  -9.041  -1.057  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.072 -10.349   1.113  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.563 -10.593   2.483  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.355 -10.470   3.605  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.335 -10.940   2.922  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.631 -10.733   4.677  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.402 -11.023   4.288  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.028  -8.328   1.595  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.128  -8.487   0.879  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.071 -10.784   1.031  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.428 -10.875   0.412  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.455 -11.117   2.304  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.984 -10.711   5.706  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.627 -11.261   4.889  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.632  -8.350  -1.660  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.233  -7.920  -1.433  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.212  -6.623  -0.630  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.101  -5.788  -0.788  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.496  -7.716  -2.766  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.021  -7.549  -2.644  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.634  -6.363  -2.253  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.025  -8.431  -2.873  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.942  -6.534  -2.248  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.208  -7.778  -2.622  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.951  -8.320  -2.616  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.693  -8.677  -0.864  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.694  -8.563  -3.424  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.890  -6.824  -3.258  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.198  -5.573  -1.765  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.036  -9.472  -3.196  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.600  -5.712  -1.964  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.236  -6.483   0.261  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.171  -5.302   1.115  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.977  -4.044   0.285  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.245  -4.052  -0.712  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.006  -5.431   2.097  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.096  -6.604   3.065  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.137  -6.750   3.942  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.729  -7.658   3.280  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.953  -7.842   4.663  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.173  -8.416   4.281  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.531  -7.201   0.355  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.094  -5.181   1.675  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.937  -5.524   1.537  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.072  -4.513   2.688  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.074  -6.531   3.633  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.674  -7.963   2.828  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.690  -8.128   5.416  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.621  -2.952   0.697  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.449  -1.682   0.006  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.030  -1.172   0.254  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.493  -1.292   1.366  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.503  -0.668   0.469  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.655   0.561  -0.406  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.777   1.623  -0.385  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.604   0.874  -1.321  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.182   2.537  -1.249  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.287   2.108  -1.831  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.263  -3.007   1.490  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.570  -1.826  -1.067  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.470  -1.163   0.517  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.264  -0.330   1.476  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.791   1.564  -0.148  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.492   0.348  -1.674  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.608   3.457  -1.377  1.00 10.00           H  
ATOM    151  N   SER A  11       0.586  -0.618  -0.784  1.00 14.33           N  
ATOM    152  CA  SER A  11       1.938  -0.069  -0.721  1.00 14.33           C  
ATOM    153  C   SER A  11       1.905   1.461  -0.683  1.00 14.33           C  
ATOM    154  O   SER A  11       0.882   2.057  -0.345  1.00 14.33           O  
ATOM    155  CB  SER A  11       2.765  -0.575  -1.895  1.00 14.33           C  
ATOM    156  OG  SER A  11       4.112  -0.229  -1.737  1.00 14.33           O  
ATOM    157  H   SER A  11       0.090  -0.576  -1.662  1.00 14.33           H  
ATOM    158  HA  SER A  11       2.410  -0.417   0.200  1.00 14.33           H  
ATOM    159 1HB  SER A  11       2.669  -1.657  -1.971  1.00 14.33           H  
ATOM    160 2HB  SER A  11       2.386  -0.146  -2.812  1.00 14.33           H  
ATOM    161  HG  SER A  11       4.427  -0.733  -0.976  1.00 14.33           H  
ATOM    162  N   SER A  12       3.025   2.097  -1.011  1.00 14.14           N  
ATOM    163  CA  SER A  12       3.116   3.553  -0.950  1.00 14.14           C  
ATOM    164  C   SER A  12       3.906   4.122  -2.122  1.00 14.14           C  
ATOM    165  O   SER A  12       4.622   3.403  -2.813  1.00 14.14           O  
ATOM    166  CB  SER A  12       3.744   3.981   0.364  1.00 14.14           C  
ATOM    167  OG  SER A  12       5.063   3.522   0.470  1.00 14.14           O  
ATOM    168  H   SER A  12       3.814   1.534  -1.297  1.00 14.14           H  
ATOM    169  HA  SER A  12       2.106   3.963  -0.997  1.00 14.14           H  
ATOM    170 1HB  SER A  12       3.731   5.067   0.431  1.00 14.14           H  
ATOM    171 2HB  SER A  12       3.151   3.595   1.193  1.00 14.14           H  
ATOM    172  HG  SER A  12       5.527   3.861  -0.300  1.00 14.14           H  
ATOM    173  N   GLY A  13       3.745   5.429  -2.359  1.00 13.85           N  
ATOM    174  CA  GLY A  13       4.417   6.108  -3.472  1.00 13.85           C  
ATOM    175  C   GLY A  13       3.627   5.937  -4.776  1.00 13.85           C  
ATOM    176  O   GLY A  13       4.076   6.331  -5.851  1.00 13.85           O  
ATOM    177  H   GLY A  13       3.145   5.968  -1.749  1.00 13.85           H  
ATOM    178 1HA  GLY A  13       4.524   7.168  -3.243  1.00 13.85           H  
ATOM    179 2HA  GLY A  13       5.419   5.701  -3.597  1.00 13.85           H  
ATOM    180  N   LEU A  14       2.450   5.334  -4.657  1.00 13.49           N  
ATOM    181  CA  LEU A  14       1.583   5.041  -5.780  1.00 13.49           C  
ATOM    182  C   LEU A  14       0.471   6.060  -5.919  1.00 13.49           C  
ATOM    183  O   LEU A  14      -0.008   6.616  -4.925  1.00 13.49           O  
ATOM    184  CB  LEU A  14       0.972   3.656  -5.590  1.00 13.49           C  
ATOM    185  CG  LEU A  14       1.985   2.521  -5.440  1.00 13.49           C  
ATOM    186  CD1 LEU A  14       1.245   1.223  -5.202  1.00 13.49           C  
ATOM    187  CD2 LEU A  14       2.852   2.457  -6.682  1.00 13.49           C  
ATOM    188  H   LEU A  14       2.157   5.052  -3.737  1.00 13.49           H  
ATOM    189  HA  LEU A  14       2.179   5.051  -6.692  1.00 13.49           H  
ATOM    190 1HB  LEU A  14       0.353   3.671  -4.695  1.00 13.49           H  
ATOM    191 2HB  LEU A  14       0.335   3.436  -6.448  1.00 13.49           H  
ATOM    192  HG  LEU A  14       2.621   2.708  -4.570  1.00 13.49           H  
ATOM    193 1HD1 LEU A  14       1.967   0.416  -5.087  1.00 13.49           H  
ATOM    194 2HD1 LEU A  14       0.643   1.305  -4.295  1.00 13.49           H  
ATOM    195 3HD1 LEU A  14       0.597   1.011  -6.052  1.00 13.49           H  
ATOM    196 1HD2 LEU A  14       3.580   1.652  -6.574  1.00 13.49           H  
ATOM    197 2HD2 LEU A  14       2.227   2.269  -7.554  1.00 13.49           H  
ATOM    198 3HD2 LEU A  14       3.378   3.407  -6.809  1.00 13.49           H  
ATOM    199  N   VAL A  15       0.040   6.282  -7.151  1.00 13.09           N  
ATOM    200  CA  VAL A  15      -1.061   7.180  -7.423  1.00 13.09           C  
ATOM    201  C   VAL A  15      -2.080   6.452  -8.296  1.00 13.09           C  
ATOM    202  O   VAL A  15      -1.695   5.526  -9.019  1.00 13.09           O  
ATOM    203  CB  VAL A  15      -0.541   8.396  -8.197  1.00 13.09           C  
ATOM    204  CG1 VAL A  15       0.534   9.131  -7.388  1.00 13.09           C  
ATOM    205  CG2 VAL A  15      -0.031   7.929  -9.531  1.00 13.09           C  
ATOM    206  H   VAL A  15       0.493   5.807  -7.921  1.00 13.09           H  
ATOM    207  HA  VAL A  15      -1.496   7.486  -6.471  1.00 13.09           H  
ATOM    208  HB  VAL A  15      -1.340   9.082  -8.357  1.00 13.09           H  
ATOM    209 1HG1 VAL A  15       0.872   9.995  -7.937  1.00 13.09           H  
ATOM    210 2HG1 VAL A  15       0.138   9.452  -6.440  1.00 13.09           H  
ATOM    211 3HG1 VAL A  15       1.376   8.472  -7.212  1.00 13.09           H  
ATOM    212 1HG2 VAL A  15       0.317   8.777 -10.101  1.00 13.09           H  
ATOM    213 2HG2 VAL A  15       0.786   7.227  -9.387  1.00 13.09           H  
ATOM    214 3HG2 VAL A  15      -0.847   7.437 -10.073  1.00 13.09           H  
ATOM    215  N   PRO A  16      -3.370   6.781  -8.238  1.00 12.70           N  
ATOM    216  CA  PRO A  16      -4.426   6.276  -9.096  1.00 12.70           C  
ATOM    217  C   PRO A  16      -4.278   6.758 -10.527  1.00 12.70           C  
ATOM    218  O   PRO A  16      -3.866   7.905 -10.747  1.00 12.70           O  
ATOM    219  CB  PRO A  16      -5.674   6.750  -8.383  1.00 12.70           C  
ATOM    220  CG  PRO A  16      -5.246   7.991  -7.635  1.00 12.70           C  
ATOM    221  CD  PRO A  16      -3.821   7.733  -7.231  1.00 12.70           C  
ATOM    222  HA  PRO A  16      -4.387   5.161  -9.072  1.00 12.70           H  
ATOM    223 1HB  PRO A  16      -6.486   6.922  -9.101  1.00 12.70           H  
ATOM    224 2HB  PRO A  16      -6.004   5.975  -7.708  1.00 12.70           H  
ATOM    225 1HG  PRO A  16      -5.373   8.884  -8.257  1.00 12.70           H  
ATOM    226 2HG  PRO A  16      -5.886   8.117  -6.755  1.00 12.70           H  
ATOM    227 1HD  PRO A  16      -3.267   8.656  -7.299  1.00 12.70           H  
ATOM    228 2HD  PRO A  16      -3.773   7.283  -6.229  1.00 12.70           H  
ATOM    229  N   ARG A  17      -4.669   5.954 -11.501  1.00 12.37           N  
ATOM    230  CA  ARG A  17      -4.538   6.329 -12.910  1.00 12.37           C  
ATOM    231  C   ARG A  17      -5.736   7.039 -13.544  1.00 12.37           C  
ATOM    232  O   ARG A  17      -6.883   6.732 -13.229  1.00 12.37           O  
ATOM    233  CB  ARG A  17      -4.250   5.093 -13.720  1.00 12.37           C  
ATOM    234  CG  ARG A  17      -2.799   4.673 -13.764  1.00 12.37           C  
ATOM    235  CD  ARG A  17      -2.330   4.111 -12.456  1.00 12.37           C  
ATOM    236  NE  ARG A  17      -0.984   3.563 -12.562  1.00 12.37           N  
ATOM    237  CZ  ARG A  17      -0.312   2.942 -11.568  1.00 12.37           C  
ATOM    238  NH1 ARG A  17      -0.873   2.768 -10.393  1.00 12.37           N  
ATOM    239  NH2 ARG A  17       0.918   2.502 -11.781  1.00 12.37           N  
ATOM    240  H   ARG A  17      -5.025   5.033 -11.266  1.00 12.37           H  
ATOM    241  HA  ARG A  17      -3.673   6.993 -12.986  1.00 12.37           H  
ATOM    242 1HB  ARG A  17      -4.812   4.262 -13.302  1.00 12.37           H  
ATOM    243 2HB  ARG A  17      -4.602   5.244 -14.721  1.00 12.37           H  
ATOM    244 1HG  ARG A  17      -2.660   3.921 -14.541  1.00 12.37           H  
ATOM    245 2HG  ARG A  17      -2.186   5.551 -13.994  1.00 12.37           H  
ATOM    246 1HD  ARG A  17      -2.308   4.907 -11.711  1.00 12.37           H  
ATOM    247 2HD  ARG A  17      -3.003   3.320 -12.127  1.00 12.37           H  
ATOM    248  HE  ARG A  17      -0.508   3.670 -13.444  1.00 12.37           H  
ATOM    249 1HH1 ARG A  17      -1.820   3.092 -10.230  1.00 12.37           H  
ATOM    250 2HH1 ARG A  17      -0.371   2.298  -9.656  1.00 12.37           H  
ATOM    251 1HH2 ARG A  17       1.351   2.632 -12.685  1.00 12.37           H  
ATOM    252 2HH2 ARG A  17       1.421   2.036 -11.043  1.00 12.37           H  
ATOM    253  N   GLY A  18      -5.456   7.965 -14.490  1.00 12.11           N  
ATOM    254  CA  GLY A  18      -6.485   8.666 -15.302  1.00 12.11           C  
ATOM    255  C   GLY A  18      -7.074   9.856 -14.550  1.00 12.11           C  
ATOM    256  O   GLY A  18      -7.921  10.614 -15.051  1.00 12.11           O  
ATOM    257  H   GLY A  18      -4.472   8.203 -14.633  1.00 12.11           H  
ATOM    258 1HA  GLY A  18      -6.056   8.991 -16.251  1.00 12.11           H  
ATOM    259 2HA  GLY A  18      -7.283   7.972 -15.545  1.00 12.11           H  
ATOM    260  N   SER A  19      -6.531  10.056 -13.368  1.00 11.92           N  
ATOM    261  CA  SER A  19      -6.946  11.029 -12.388  1.00 11.92           C  
ATOM    262  C   SER A  19      -6.602  12.482 -12.683  1.00 11.92           C  
ATOM    263  O   SER A  19      -5.799  13.076 -11.988  1.00 11.92           O  
ATOM    264  CB  SER A  19      -6.305  10.644 -11.077  1.00 11.92           C  
ATOM    265  OG  SER A  19      -6.668   9.374 -10.644  1.00 11.92           O  
ATOM    266  H   SER A  19      -5.790   9.426 -13.093  1.00 11.92           H  
ATOM    267  HA  SER A  19      -8.017  10.964 -12.270  1.00 11.92           H  
ATOM    268 1HB  SER A  19      -5.222  10.654 -11.204  1.00 11.92           H  
ATOM    269 2HB  SER A  19      -6.569  11.381 -10.318  1.00 11.92           H  
ATOM    270  HG  SER A  19      -5.937   8.795 -10.935  1.00 11.92           H  
ATOM    271  N   HIS A  20      -7.229  13.114 -13.656  1.00 11.76           N  
ATOM    272  CA  HIS A  20      -6.876  14.522 -13.890  1.00 11.76           C  
ATOM    273  C   HIS A  20      -7.575  15.380 -12.821  1.00 11.76           C  
ATOM    274  O   HIS A  20      -8.571  16.056 -13.080  1.00 11.76           O  
ATOM    275  CB  HIS A  20      -7.300  14.994 -15.278  1.00 11.76           C  
ATOM    276  CG  HIS A  20      -6.674  16.288 -15.676  1.00 11.76           C  
ATOM    277  ND1 HIS A  20      -5.402  16.367 -16.212  1.00 11.76           N  
ATOM    278  CD2 HIS A  20      -7.126  17.558 -15.593  1.00 11.76           C  
ATOM    279  CE1 HIS A  20      -5.107  17.626 -16.454  1.00 11.76           C  
ATOM    280  NE2 HIS A  20      -6.134  18.372 -16.090  1.00 11.76           N  
ATOM    281  H   HIS A  20      -7.894  12.606 -14.235  1.00 11.76           H  
ATOM    282  HA  HIS A  20      -5.801  14.663 -13.791  1.00 11.76           H  
ATOM    283 1HB  HIS A  20      -7.057  14.237 -16.012  1.00 11.76           H  
ATOM    284 2HB  HIS A  20      -8.380  15.123 -15.296  1.00 11.76           H  
ATOM    285  HD2 HIS A  20      -8.095  17.873 -15.207  1.00 11.76           H  
ATOM    286  HE1 HIS A  20      -4.174  17.992 -16.882  1.00 11.76           H  
ATOM    287  HE2 HIS A  20      -6.189  19.380 -16.162  1.00 11.76           H  
ATOM    288  N   MET A  21      -7.017  15.343 -11.617  1.00 11.59           N  
ATOM    289  CA  MET A  21      -7.577  15.931 -10.403  1.00 11.59           C  
ATOM    290  C   MET A  21      -6.809  17.105  -9.812  1.00 11.59           C  
ATOM    291  O   MET A  21      -6.730  17.262  -8.592  1.00 11.59           O  
ATOM    292  CB  MET A  21      -7.778  14.833  -9.370  1.00 11.59           C  
ATOM    293  CG  MET A  21      -8.835  13.840  -9.797  1.00 11.59           C  
ATOM    294  SD  MET A  21      -9.224  12.651  -8.563  1.00 11.59           S  
ATOM    295  CE  MET A  21     -10.742  12.028  -9.219  1.00 11.59           C  
ATOM    296  H   MET A  21      -6.183  14.773 -11.546  1.00 11.59           H  
ATOM    297  HA  MET A  21      -8.562  16.317 -10.659  1.00 11.59           H  
ATOM    298 1HB  MET A  21      -6.852  14.286  -9.230  1.00 11.59           H  
ATOM    299 2HB  MET A  21      -8.052  15.260  -8.410  1.00 11.59           H  
ATOM    300 1HG  MET A  21      -9.723  14.340 -10.081  1.00 11.59           H  
ATOM    301 2HG  MET A  21      -8.484  13.304 -10.667  1.00 11.59           H  
ATOM    302 1HE  MET A  21     -11.143  11.270  -8.548  1.00 11.59           H  
ATOM    303 2HE  MET A  21     -11.462  12.840  -9.316  1.00 11.59           H  
ATOM    304 3HE  MET A  21     -10.559  11.596 -10.185  1.00 11.59           H  
ATOM    305  N   ALA A  22      -6.199  17.919 -10.663  1.00 11.38           N  
ATOM    306  CA  ALA A  22      -5.479  19.079 -10.147  1.00 11.38           C  
ATOM    307  C   ALA A  22      -6.461  19.919  -9.344  1.00 11.38           C  
ATOM    308  O   ALA A  22      -7.597  20.106  -9.786  1.00 11.38           O  
ATOM    309  CB  ALA A  22      -4.882  19.891 -11.283  1.00 11.38           C  
ATOM    310  H   ALA A  22      -6.266  17.749 -11.658  1.00 11.38           H  
ATOM    311  HA  ALA A  22      -4.695  18.727  -9.481  1.00 11.38           H  
ATOM    312 1HB  ALA A  22      -4.362  20.751 -10.880  1.00 11.38           H  
ATOM    313 2HB  ALA A  22      -4.191  19.286 -11.845  1.00 11.38           H  
ATOM    314 3HB  ALA A  22      -5.682  20.229 -11.937  1.00 11.38           H  
ATOM    315  N   SER A  23      -6.053  20.415  -8.170  1.00 11.15           N  
ATOM    316  CA  SER A  23      -7.038  21.138  -7.352  1.00 11.15           C  
ATOM    317  C   SER A  23      -6.506  22.113  -6.294  1.00 11.15           C  
ATOM    318  O   SER A  23      -5.367  22.023  -5.839  1.00 11.15           O  
ATOM    319  CB  SER A  23      -7.967  20.133  -6.669  1.00 11.15           C  
ATOM    320  OG  SER A  23      -7.263  19.325  -5.774  1.00 11.15           O  
ATOM    321  H   SER A  23      -5.082  20.261  -7.873  1.00 11.15           H  
ATOM    322  HA  SER A  23      -7.649  21.724  -8.039  1.00 11.15           H  
ATOM    323 1HB  SER A  23      -8.739  20.679  -6.125  1.00 11.15           H  
ATOM    324 2HB  SER A  23      -8.472  19.512  -7.409  1.00 11.15           H  
ATOM    325  HG  SER A  23      -6.903  18.604  -6.315  1.00 11.15           H  
ATOM    326  N   VAL A  24      -7.404  23.019  -5.895  1.00 10.94           N  
ATOM    327  CA  VAL A  24      -7.245  24.000  -4.823  1.00 10.94           C  
ATOM    328  C   VAL A  24      -8.423  23.822  -3.876  1.00 10.94           C  
ATOM    329  O   VAL A  24      -9.553  23.652  -4.326  1.00 10.94           O  
ATOM    330  CB  VAL A  24      -7.211  25.439  -5.367  1.00 10.94           C  
ATOM    331  CG1 VAL A  24      -7.095  26.435  -4.206  1.00 10.94           C  
ATOM    332  CG2 VAL A  24      -6.032  25.590  -6.324  1.00 10.94           C  
ATOM    333  H   VAL A  24      -8.295  23.005  -6.366  1.00 10.94           H  
ATOM    334  HA  VAL A  24      -6.320  23.794  -4.284  1.00 10.94           H  
ATOM    335  HB  VAL A  24      -8.140  25.651  -5.895  1.00 10.94           H  
ATOM    336 1HG1 VAL A  24      -7.077  27.450  -4.603  1.00 10.94           H  
ATOM    337 2HG1 VAL A  24      -7.947  26.329  -3.549  1.00 10.94           H  
ATOM    338 3HG1 VAL A  24      -6.175  26.247  -3.655  1.00 10.94           H  
ATOM    339 1HG2 VAL A  24      -6.009  26.608  -6.712  1.00 10.94           H  
ATOM    340 2HG2 VAL A  24      -5.104  25.385  -5.788  1.00 10.94           H  
ATOM    341 3HG2 VAL A  24      -6.132  24.894  -7.152  1.00 10.94           H  
ATOM    342  N   VAL A  25      -8.168  23.825  -2.570  1.00 10.76           N  
ATOM    343  CA  VAL A  25      -9.238  23.530  -1.624  1.00 10.76           C  
ATOM    344  C   VAL A  25      -9.718  24.650  -0.659  1.00 10.76           C  
ATOM    345  O   VAL A  25     -10.508  24.350   0.235  1.00 10.76           O  
ATOM    346  CB  VAL A  25      -8.773  22.354  -0.789  1.00 10.76           C  
ATOM    347  CG1 VAL A  25      -8.514  21.172  -1.626  1.00 10.76           C  
ATOM    348  CG2 VAL A  25      -7.570  22.754  -0.068  1.00 10.76           C  
ATOM    349  H   VAL A  25      -7.228  23.987  -2.241  1.00 10.76           H  
ATOM    350  HA  VAL A  25     -10.103  23.215  -2.206  1.00 10.76           H  
ATOM    351  HB  VAL A  25      -9.545  22.091  -0.129  1.00 10.76           H  
ATOM    352 1HG1 VAL A  25      -8.210  20.340  -1.003  1.00 10.76           H  
ATOM    353 2HG1 VAL A  25      -9.350  20.909  -2.136  1.00 10.76           H  
ATOM    354 3HG1 VAL A  25      -7.749  21.407  -2.325  1.00 10.76           H  
ATOM    355 1HG2 VAL A  25      -7.206  21.956   0.565  1.00 10.76           H  
ATOM    356 2HG2 VAL A  25      -6.792  23.034  -0.773  1.00 10.76           H  
ATOM    357 3HG2 VAL A  25      -7.855  23.594   0.527  1.00 10.76           H  
ATOM    358  N   ASP A  26      -9.247  25.900  -0.841  1.00 10.63           N  
ATOM    359  CA  ASP A  26      -9.561  27.101  -0.006  1.00 10.63           C  
ATOM    360  C   ASP A  26      -8.770  27.175   1.318  1.00 10.63           C  
ATOM    361  O   ASP A  26      -8.759  26.241   2.122  1.00 10.63           O  
ATOM    362  CB  ASP A  26     -11.069  27.247   0.292  1.00 10.63           C  
ATOM    363  CG  ASP A  26     -11.907  27.612  -0.954  1.00 10.63           C  
ATOM    364  OD1 ASP A  26     -11.337  28.027  -1.931  1.00 10.63           O  
ATOM    365  OD2 ASP A  26     -13.113  27.405  -0.943  1.00 10.63           O  
ATOM    366  H   ASP A  26      -8.618  26.028  -1.617  1.00 10.63           H  
ATOM    367  HA  ASP A  26      -9.280  27.978  -0.590  1.00 10.63           H  
ATOM    368 1HB  ASP A  26     -11.480  26.367   0.763  1.00 10.63           H  
ATOM    369 2HB  ASP A  26     -11.197  28.056   1.011  1.00 10.63           H  
ATOM    370  N   ALA A  27      -8.145  28.339   1.555  1.00 10.58           N  
ATOM    371  CA  ALA A  27      -7.240  28.558   2.697  1.00 10.58           C  
ATOM    372  C   ALA A  27      -7.832  28.312   4.082  1.00 10.58           C  
ATOM    373  O   ALA A  27      -7.134  27.800   4.961  1.00 10.58           O  
ATOM    374  CB  ALA A  27      -6.729  29.983   2.664  1.00 10.58           C  
ATOM    375  H   ALA A  27      -8.246  29.084   0.877  1.00 10.58           H  
ATOM    376  HA  ALA A  27      -6.398  27.900   2.576  1.00 10.58           H  
ATOM    377 1HB  ALA A  27      -6.015  30.128   3.475  1.00 10.58           H  
ATOM    378 2HB  ALA A  27      -6.240  30.173   1.710  1.00 10.58           H  
ATOM    379 3HB  ALA A  27      -7.561  30.672   2.790  1.00 10.58           H  
ATOM    380  N   VAL A  28      -9.103  28.619   4.297  1.00 10.60           N  
ATOM    381  CA  VAL A  28      -9.624  28.443   5.645  1.00 10.60           C  
ATOM    382  C   VAL A  28      -9.549  26.988   6.072  1.00 10.60           C  
ATOM    383  O   VAL A  28      -9.078  26.685   7.178  1.00 10.60           O  
ATOM    384  CB  VAL A  28     -11.086  28.914   5.729  1.00 10.60           C  
ATOM    385  CG1 VAL A  28     -11.677  28.535   7.091  1.00 10.60           C  
ATOM    386  CG2 VAL A  28     -11.135  30.412   5.508  1.00 10.60           C  
ATOM    387  H   VAL A  28      -9.671  29.003   3.560  1.00 10.60           H  
ATOM    388  HA  VAL A  28      -9.025  29.040   6.329  1.00 10.60           H  
ATOM    389  HB  VAL A  28     -11.674  28.408   4.963  1.00 10.60           H  
ATOM    390 1HG1 VAL A  28     -12.715  28.860   7.145  1.00 10.60           H  
ATOM    391 2HG1 VAL A  28     -11.633  27.448   7.223  1.00 10.60           H  
ATOM    392 3HG1 VAL A  28     -11.106  29.018   7.884  1.00 10.60           H  
ATOM    393 1HG2 VAL A  28     -12.170  30.753   5.558  1.00 10.60           H  
ATOM    394 2HG2 VAL A  28     -10.550  30.912   6.279  1.00 10.60           H  
ATOM    395 3HG2 VAL A  28     -10.723  30.648   4.528  1.00 10.60           H  
ATOM    396  N   GLU A  29      -9.959  26.086   5.183  1.00 10.69           N  
ATOM    397  CA  GLU A  29      -9.937  24.672   5.489  1.00 10.69           C  
ATOM    398  C   GLU A  29      -8.513  24.112   5.389  1.00 10.69           C  
ATOM    399  O   GLU A  29      -8.147  23.185   6.134  1.00 10.69           O  
ATOM    400  CB  GLU A  29     -10.894  23.903   4.608  1.00 10.69           C  
ATOM    401  CG  GLU A  29     -12.377  24.273   4.772  1.00 10.69           C  
ATOM    402  CD  GLU A  29     -12.898  24.169   6.187  1.00 10.69           C  
ATOM    403  OE1 GLU A  29     -12.196  23.657   7.024  1.00 10.69           O  
ATOM    404  OE2 GLU A  29     -14.021  24.576   6.424  1.00 10.69           O  
ATOM    405  H   GLU A  29     -10.297  26.395   4.278  1.00 10.69           H  
ATOM    406  HA  GLU A  29     -10.277  24.543   6.509  1.00 10.69           H  
ATOM    407 1HB  GLU A  29     -10.620  24.049   3.561  1.00 10.69           H  
ATOM    408 2HB  GLU A  29     -10.804  22.855   4.840  1.00 10.69           H  
ATOM    409 1HG  GLU A  29     -12.520  25.294   4.416  1.00 10.69           H  
ATOM    410 2HG  GLU A  29     -12.960  23.609   4.132  1.00 10.69           H  
ATOM    411  N   ARG A  30      -7.670  24.727   4.532  1.00 10.79           N  
ATOM    412  CA  ARG A  30      -6.296  24.248   4.390  1.00 10.79           C  
ATOM    413  C   ARG A  30      -5.609  24.224   5.723  1.00 10.79           C  
ATOM    414  O   ARG A  30      -4.872  23.272   6.006  1.00 10.79           O  
ATOM    415  CB  ARG A  30      -5.474  25.068   3.392  1.00 10.79           C  
ATOM    416  CG  ARG A  30      -5.859  24.785   1.976  1.00 10.79           C  
ATOM    417  CD  ARG A  30      -5.209  25.609   0.893  1.00 10.79           C  
ATOM    418  NE  ARG A  30      -3.805  25.327   0.705  1.00 10.79           N  
ATOM    419  CZ  ARG A  30      -3.033  25.887  -0.242  1.00 10.79           C  
ATOM    420  NH1 ARG A  30      -3.545  26.745  -1.104  1.00 10.79           N  
ATOM    421  NH2 ARG A  30      -1.759  25.559  -0.296  1.00 10.79           N  
ATOM    422  H   ARG A  30      -8.010  25.477   3.925  1.00 10.79           H  
ATOM    423  HA  ARG A  30      -6.325  23.252   4.014  1.00 10.79           H  
ATOM    424 1HB  ARG A  30      -5.615  26.108   3.595  1.00 10.79           H  
ATOM    425 2HB  ARG A  30      -4.427  24.872   3.501  1.00 10.79           H  
ATOM    426 1HG  ARG A  30      -5.618  23.743   1.773  1.00 10.79           H  
ATOM    427 2HG  ARG A  30      -6.894  24.912   1.911  1.00 10.79           H  
ATOM    428 1HD  ARG A  30      -5.721  25.415  -0.044  1.00 10.79           H  
ATOM    429 2HD  ARG A  30      -5.299  26.656   1.129  1.00 10.79           H  
ATOM    430  HE  ARG A  30      -3.330  24.672   1.340  1.00 10.79           H  
ATOM    431 1HH1 ARG A  30      -4.521  26.988  -1.052  1.00 10.79           H  
ATOM    432 2HH1 ARG A  30      -2.957  27.158  -1.812  1.00 10.79           H  
ATOM    433 1HH2 ARG A  30      -1.405  24.888   0.408  1.00 10.79           H  
ATOM    434 2HH2 ARG A  30      -1.152  25.953  -0.991  1.00 10.79           H  
ATOM    435  N   TYR A  31      -5.913  25.201   6.565  1.00 10.88           N  
ATOM    436  CA  TYR A  31      -5.295  25.221   7.865  1.00 10.88           C  
ATOM    437  C   TYR A  31      -6.217  24.662   8.961  1.00 10.88           C  
ATOM    438  O   TYR A  31      -5.745  23.998   9.880  1.00 10.88           O  
ATOM    439  CB  TYR A  31      -4.832  26.635   8.142  1.00 10.88           C  
ATOM    440  CG  TYR A  31      -3.903  27.072   7.031  1.00 10.88           C  
ATOM    441  CD1 TYR A  31      -4.313  28.049   6.144  1.00 10.88           C  
ATOM    442  CD2 TYR A  31      -2.677  26.448   6.856  1.00 10.88           C  
ATOM    443  CE1 TYR A  31      -3.508  28.419   5.091  1.00 10.88           C  
ATOM    444  CE2 TYR A  31      -1.864  26.816   5.801  1.00 10.88           C  
ATOM    445  CZ  TYR A  31      -2.279  27.798   4.919  1.00 10.88           C  
ATOM    446  OH  TYR A  31      -1.472  28.163   3.868  1.00 10.88           O  
ATOM    447  H   TYR A  31      -6.524  25.964   6.250  1.00 10.88           H  
ATOM    448  HA  TYR A  31      -4.412  24.582   7.832  1.00 10.88           H  
ATOM    449 1HB  TYR A  31      -5.689  27.311   8.174  1.00 10.88           H  
ATOM    450 2HB  TYR A  31      -4.304  26.691   9.094  1.00 10.88           H  
ATOM    451  HD1 TYR A  31      -5.281  28.526   6.281  1.00 10.88           H  
ATOM    452  HD2 TYR A  31      -2.359  25.664   7.545  1.00 10.88           H  
ATOM    453  HE1 TYR A  31      -3.840  29.187   4.396  1.00 10.88           H  
ATOM    454  HE2 TYR A  31      -0.900  26.325   5.657  1.00 10.88           H  
ATOM    455  HH  TYR A  31      -0.714  27.571   3.827  1.00 10.88           H  
ATOM    456  N   SER A  32      -7.539  24.879   8.862  1.00 10.91           N  
ATOM    457  CA  SER A  32      -8.450  24.432   9.918  1.00 10.91           C  
ATOM    458  C   SER A  32      -8.536  22.904  10.070  1.00 10.91           C  
ATOM    459  O   SER A  32      -8.535  22.391  11.194  1.00 10.91           O  
ATOM    460  CB  SER A  32      -9.842  24.976   9.662  1.00 10.91           C  
ATOM    461  OG  SER A  32      -9.854  26.375   9.730  1.00 10.91           O  
ATOM    462  H   SER A  32      -7.934  25.410   8.086  1.00 10.91           H  
ATOM    463  HA  SER A  32      -8.093  24.838  10.862  1.00 10.91           H  
ATOM    464 1HB  SER A  32     -10.194  24.652   8.698  1.00 10.91           H  
ATOM    465 2HB  SER A  32     -10.524  24.572  10.399  1.00 10.91           H  
ATOM    466  HG  SER A  32      -9.433  26.671   8.891  1.00 10.91           H  
ATOM    467  N   VAL A  33      -8.584  22.167   8.950  1.00 10.89           N  
ATOM    468  CA  VAL A  33      -8.717  20.712   9.021  1.00 10.89           C  
ATOM    469  C   VAL A  33      -7.517  20.005   8.420  1.00 10.89           C  
ATOM    470  O   VAL A  33      -7.539  18.787   8.227  1.00 10.89           O  
ATOM    471  CB  VAL A  33      -9.995  20.224   8.299  1.00 10.89           C  
ATOM    472  CG1 VAL A  33     -11.184  20.795   8.944  1.00 10.89           C  
ATOM    473  CG2 VAL A  33      -9.972  20.606   6.858  1.00 10.89           C  
ATOM    474  H   VAL A  33      -8.555  22.620   8.035  1.00 10.89           H  
ATOM    475  HA  VAL A  33      -8.791  20.421  10.066  1.00 10.89           H  
ATOM    476  HB  VAL A  33     -10.053  19.143   8.384  1.00 10.89           H  
ATOM    477 1HG1 VAL A  33     -12.049  20.432   8.441  1.00 10.89           H  
ATOM    478 2HG1 VAL A  33     -11.208  20.494   9.965  1.00 10.89           H  
ATOM    479 3HG1 VAL A  33     -11.164  21.883   8.882  1.00 10.89           H  
ATOM    480 1HG2 VAL A  33     -10.873  20.246   6.365  1.00 10.89           H  
ATOM    481 2HG2 VAL A  33      -9.930  21.684   6.783  1.00 10.89           H  
ATOM    482 3HG2 VAL A  33      -9.103  20.163   6.398  1.00 10.89           H  
ATOM    483  N   GLY A  34      -6.480  20.762   8.087  1.00 10.81           N  
ATOM    484  CA  GLY A  34      -5.312  20.174   7.458  1.00 10.81           C  
ATOM    485  C   GLY A  34      -5.616  19.836   6.008  1.00 10.81           C  
ATOM    486  O   GLY A  34      -5.014  18.930   5.415  1.00 10.81           O  
ATOM    487  H   GLY A  34      -6.502  21.756   8.282  1.00 10.81           H  
ATOM    488 1HA  GLY A  34      -4.484  20.883   7.503  1.00 10.81           H  
ATOM    489 2HA  GLY A  34      -5.010  19.278   7.998  1.00 10.81           H  
ATOM    490  N   LEU A  35      -6.530  20.596   5.399  1.00 10.68           N  
ATOM    491  CA  LEU A  35      -6.914  20.323   4.032  1.00 10.68           C  
ATOM    492  C   LEU A  35      -5.687  20.558   3.142  1.00 10.68           C  
ATOM    493  O   LEU A  35      -5.643  20.079   2.021  1.00 10.68           O  
ATOM    494  CB  LEU A  35      -8.171  21.108   3.610  1.00 10.68           C  
ATOM    495  CG  LEU A  35      -9.045  20.498   2.498  1.00 10.68           C  
ATOM    496  CD1 LEU A  35      -9.525  19.132   2.895  1.00 10.68           C  
ATOM    497  CD2 LEU A  35     -10.245  21.356   2.297  1.00 10.68           C  
ATOM    498  H   LEU A  35      -6.979  21.373   5.885  1.00 10.68           H  
ATOM    499  HA  LEU A  35      -7.180  19.283   3.965  1.00 10.68           H  
ATOM    500 1HB  LEU A  35      -8.791  21.287   4.459  1.00 10.68           H  
ATOM    501 2HB  LEU A  35      -7.877  22.055   3.214  1.00 10.68           H  
ATOM    502  HG  LEU A  35      -8.470  20.410   1.591  1.00 10.68           H  
ATOM    503 1HD1 LEU A  35     -10.145  18.719   2.100  1.00 10.68           H  
ATOM    504 2HD1 LEU A  35      -8.697  18.507   3.054  1.00 10.68           H  
ATOM    505 3HD1 LEU A  35     -10.104  19.208   3.810  1.00 10.68           H  
ATOM    506 1HD2 LEU A  35     -10.874  20.938   1.510  1.00 10.68           H  
ATOM    507 2HD2 LEU A  35     -10.811  21.389   3.214  1.00 10.68           H  
ATOM    508 3HD2 LEU A  35      -9.940  22.363   2.026  1.00 10.68           H  
ATOM    509  N   ASP A  36      -4.684  21.330   3.624  1.00 10.49           N  
ATOM    510  CA  ASP A  36      -3.448  21.575   2.882  1.00 10.49           C  
ATOM    511  C   ASP A  36      -2.676  20.263   2.635  1.00 10.49           C  
ATOM    512  O   ASP A  36      -2.019  20.099   1.602  1.00 10.49           O  
ATOM    513  CB  ASP A  36      -2.526  22.530   3.653  1.00 10.49           C  
ATOM    514  CG  ASP A  36      -1.438  23.179   2.773  1.00 10.49           C  
ATOM    515  OD1 ASP A  36      -1.809  23.921   1.880  1.00 10.49           O  
ATOM    516  OD2 ASP A  36      -0.277  22.969   3.001  1.00 10.49           O  
ATOM    517  H   ASP A  36      -4.766  21.750   4.551  1.00 10.49           H  
ATOM    518  HA  ASP A  36      -3.704  22.031   1.929  1.00 10.49           H  
ATOM    519 1HB  ASP A  36      -3.093  23.286   4.153  1.00 10.49           H  
ATOM    520 2HB  ASP A  36      -2.022  21.957   4.436  1.00 10.49           H  
ATOM    521  N   ASP A  37      -2.778  19.305   3.567  1.00 10.27           N  
ATOM    522  CA  ASP A  37      -2.058  18.045   3.409  1.00 10.27           C  
ATOM    523  C   ASP A  37      -2.907  17.139   2.547  1.00 10.27           C  
ATOM    524  O   ASP A  37      -2.419  16.358   1.721  1.00 10.27           O  
ATOM    525  CB  ASP A  37      -1.789  17.385   4.768  1.00 10.27           C  
ATOM    526  CG  ASP A  37      -0.822  18.177   5.661  1.00 10.27           C  
ATOM    527  OD1 ASP A  37       0.319  18.313   5.287  1.00 10.27           O  
ATOM    528  OD2 ASP A  37      -1.233  18.634   6.706  1.00 10.27           O  
ATOM    529  H   ASP A  37      -3.377  19.432   4.378  1.00 10.27           H  
ATOM    530  HA  ASP A  37      -1.107  18.230   2.904  1.00 10.27           H  
ATOM    531 1HB  ASP A  37      -2.740  17.273   5.301  1.00 10.27           H  
ATOM    532 2HB  ASP A  37      -1.386  16.386   4.615  1.00 10.27           H  
ATOM    533  N   ILE A  38      -4.210  17.294   2.708  1.00 10.05           N  
ATOM    534  CA  ILE A  38      -5.138  16.506   1.938  1.00 10.05           C  
ATOM    535  C   ILE A  38      -5.022  16.890   0.468  1.00 10.05           C  
ATOM    536  O   ILE A  38      -4.907  16.005  -0.373  1.00 10.05           O  
ATOM    537  CB  ILE A  38      -6.546  16.694   2.480  1.00 10.05           C  
ATOM    538  CG1 ILE A  38      -6.600  16.070   3.910  1.00 10.05           C  
ATOM    539  CG2 ILE A  38      -7.570  16.064   1.553  1.00 10.05           C  
ATOM    540  CD1 ILE A  38      -7.830  16.421   4.753  1.00 10.05           C  
ATOM    541  H   ILE A  38      -4.551  17.950   3.412  1.00 10.05           H  
ATOM    542  HA  ILE A  38      -4.874  15.456   2.039  1.00 10.05           H  
ATOM    543  HB  ILE A  38      -6.734  17.722   2.559  1.00 10.05           H  
ATOM    544 1HG1 ILE A  38      -6.562  14.993   3.797  1.00 10.05           H  
ATOM    545 2HG1 ILE A  38      -5.715  16.393   4.464  1.00 10.05           H  
ATOM    546 1HG2 ILE A  38      -8.570  16.211   1.954  1.00 10.05           H  
ATOM    547 2HG2 ILE A  38      -7.498  16.534   0.583  1.00 10.05           H  
ATOM    548 3HG2 ILE A  38      -7.373  14.997   1.458  1.00 10.05           H  
ATOM    549 1HD1 ILE A  38      -7.755  15.916   5.713  1.00 10.05           H  
ATOM    550 2HD1 ILE A  38      -7.880  17.479   4.930  1.00 10.05           H  
ATOM    551 3HD1 ILE A  38      -8.729  16.098   4.240  1.00 10.05           H  
ATOM    552  N   VAL A  39      -5.006  18.193   0.152  1.00  9.83           N  
ATOM    553  CA  VAL A  39      -4.877  18.641  -1.230  1.00  9.83           C  
ATOM    554  C   VAL A  39      -3.526  18.312  -1.792  1.00  9.83           C  
ATOM    555  O   VAL A  39      -3.423  17.954  -2.959  1.00  9.83           O  
ATOM    556  CB  VAL A  39      -5.143  20.140  -1.418  1.00  9.83           C  
ATOM    557  CG1 VAL A  39      -4.035  20.992  -0.888  1.00  9.83           C  
ATOM    558  CG2 VAL A  39      -5.327  20.415  -2.923  1.00  9.83           C  
ATOM    559  H   VAL A  39      -5.108  18.882   0.884  1.00  9.83           H  
ATOM    560  HA  VAL A  39      -5.617  18.115  -1.813  1.00  9.83           H  
ATOM    561  HB  VAL A  39      -6.006  20.393  -0.860  1.00  9.83           H  
ATOM    562 1HG1 VAL A  39      -4.290  22.041  -1.015  1.00  9.83           H  
ATOM    563 2HG1 VAL A  39      -3.926  20.770   0.141  1.00  9.83           H  
ATOM    564 3HG1 VAL A  39      -3.108  20.796  -1.406  1.00  9.83           H  
ATOM    565 1HG2 VAL A  39      -5.538  21.472  -3.083  1.00  9.83           H  
ATOM    566 2HG2 VAL A  39      -4.417  20.152  -3.457  1.00  9.83           H  
ATOM    567 3HG2 VAL A  39      -6.153  19.822  -3.314  1.00  9.83           H  
ATOM    568  N   TYR A  40      -2.477  18.337  -0.961  1.00  9.63           N  
ATOM    569  CA  TYR A  40      -1.187  17.940  -1.476  1.00  9.63           C  
ATOM    570  C   TYR A  40      -1.375  16.572  -2.102  1.00  9.63           C  
ATOM    571  O   TYR A  40      -0.981  16.354  -3.258  1.00  9.63           O  
ATOM    572  CB  TYR A  40      -0.143  17.891  -0.359  1.00  9.63           C  
ATOM    573  CG  TYR A  40       1.209  17.419  -0.814  1.00  9.63           C  
ATOM    574  CD1 TYR A  40       2.079  18.300  -1.440  1.00  9.63           C  
ATOM    575  CD2 TYR A  40       1.581  16.100  -0.609  1.00  9.63           C  
ATOM    576  CE1 TYR A  40       3.321  17.862  -1.858  1.00  9.63           C  
ATOM    577  CE2 TYR A  40       2.820  15.660  -1.030  1.00  9.63           C  
ATOM    578  CZ  TYR A  40       3.690  16.537  -1.649  1.00  9.63           C  
ATOM    579  OH  TYR A  40       4.928  16.099  -2.066  1.00  9.63           O  
ATOM    580  H   TYR A  40      -2.556  18.672  -0.003  1.00  9.63           H  
ATOM    581  HA  TYR A  40      -0.870  18.639  -2.244  1.00  9.63           H  
ATOM    582 1HB  TYR A  40      -0.034  18.884   0.086  1.00  9.63           H  
ATOM    583 2HB  TYR A  40      -0.481  17.227   0.423  1.00  9.63           H  
ATOM    584  HD1 TYR A  40       1.782  19.336  -1.599  1.00  9.63           H  
ATOM    585  HD2 TYR A  40       0.892  15.410  -0.122  1.00  9.63           H  
ATOM    586  HE1 TYR A  40       4.006  18.554  -2.348  1.00  9.63           H  
ATOM    587  HE2 TYR A  40       3.112  14.623  -0.870  1.00  9.63           H  
ATOM    588  HH  TYR A  40       5.011  15.159  -1.884  1.00  9.63           H  
ATOM    589  N   ARG A  41      -2.009  15.663  -1.354  1.00  9.47           N  
ATOM    590  CA  ARG A  41      -2.294  14.328  -1.839  1.00  9.47           C  
ATOM    591  C   ARG A  41      -3.352  14.272  -2.957  1.00  9.47           C  
ATOM    592  O   ARG A  41      -3.152  13.558  -3.926  1.00  9.47           O  
ATOM    593  CB  ARG A  41      -2.735  13.444  -0.691  1.00  9.47           C  
ATOM    594  CG  ARG A  41      -1.644  13.088   0.295  1.00  9.47           C  
ATOM    595  CD  ARG A  41      -2.193  12.394   1.497  1.00  9.47           C  
ATOM    596  NE  ARG A  41      -2.779  11.083   1.193  1.00  9.47           N  
ATOM    597  CZ  ARG A  41      -3.616  10.418   1.998  1.00  9.47           C  
ATOM    598  NH1 ARG A  41      -3.987  10.914   3.159  1.00  9.47           N  
ATOM    599  NH2 ARG A  41      -4.049   9.259   1.584  1.00  9.47           N  
ATOM    600  H   ARG A  41      -2.299  15.916  -0.402  1.00  9.47           H  
ATOM    601  HA  ARG A  41      -1.365  13.917  -2.234  1.00  9.47           H  
ATOM    602 1HB  ARG A  41      -3.524  13.940  -0.133  1.00  9.47           H  
ATOM    603 2HB  ARG A  41      -3.145  12.524  -1.076  1.00  9.47           H  
ATOM    604 1HG  ARG A  41      -0.917  12.434  -0.186  1.00  9.47           H  
ATOM    605 2HG  ARG A  41      -1.152  14.006   0.625  1.00  9.47           H  
ATOM    606 1HD  ARG A  41      -1.394  12.249   2.223  1.00  9.47           H  
ATOM    607 2HD  ARG A  41      -2.970  13.022   1.938  1.00  9.47           H  
ATOM    608  HE  ARG A  41      -2.548  10.609   0.315  1.00  9.47           H  
ATOM    609 1HH1 ARG A  41      -3.638  11.813   3.459  1.00  9.47           H  
ATOM    610 2HH1 ARG A  41      -4.618  10.392   3.749  1.00  9.47           H  
ATOM    611 1HH2 ARG A  41      -3.713   8.945   0.676  1.00  9.47           H  
ATOM    612 2HH2 ARG A  41      -4.682   8.709   2.146  1.00  9.47           H  
ATOM    613  N   LEU A  42      -4.439  15.060  -2.886  1.00  9.37           N  
ATOM    614  CA  LEU A  42      -5.483  14.962  -3.926  1.00  9.37           C  
ATOM    615  C   LEU A  42      -4.888  15.351  -5.275  1.00  9.37           C  
ATOM    616  O   LEU A  42      -5.108  14.701  -6.308  1.00  9.37           O  
ATOM    617  CB  LEU A  42      -6.624  15.983  -3.669  1.00  9.37           C  
ATOM    618  CG  LEU A  42      -7.525  15.818  -2.403  1.00  9.37           C  
ATOM    619  CD1 LEU A  42      -8.447  17.077  -2.254  1.00  9.37           C  
ATOM    620  CD2 LEU A  42      -8.333  14.577  -2.491  1.00  9.37           C  
ATOM    621  H   LEU A  42      -4.567  15.660  -2.081  1.00  9.37           H  
ATOM    622  HA  LEU A  42      -5.862  13.943  -3.969  1.00  9.37           H  
ATOM    623 1HB  LEU A  42      -6.188  16.972  -3.642  1.00  9.37           H  
ATOM    624 2HB  LEU A  42      -7.283  15.953  -4.529  1.00  9.37           H  
ATOM    625  HG  LEU A  42      -6.909  15.754  -1.545  1.00  9.37           H  
ATOM    626 1HD1 LEU A  42      -9.061  16.976  -1.362  1.00  9.37           H  
ATOM    627 2HD1 LEU A  42      -7.843  17.972  -2.168  1.00  9.37           H  
ATOM    628 3HD1 LEU A  42      -9.089  17.175  -3.111  1.00  9.37           H  
ATOM    629 1HD2 LEU A  42      -8.942  14.475  -1.594  1.00  9.37           H  
ATOM    630 2HD2 LEU A  42      -8.975  14.634  -3.355  1.00  9.37           H  
ATOM    631 3HD2 LEU A  42      -7.667  13.717  -2.577  1.00  9.37           H  
ATOM    632  N   HIS A  43      -4.100  16.421  -5.225  1.00  9.33           N  
ATOM    633  CA  HIS A  43      -3.443  17.026  -6.360  1.00  9.33           C  
ATOM    634  C   HIS A  43      -2.379  16.082  -6.893  1.00  9.33           C  
ATOM    635  O   HIS A  43      -2.378  15.760  -8.085  1.00  9.33           O  
ATOM    636  CB  HIS A  43      -2.828  18.366  -5.930  1.00  9.33           C  
ATOM    637  CG  HIS A  43      -2.233  19.201  -7.014  1.00  9.33           C  
ATOM    638  ND1 HIS A  43      -3.003  19.945  -7.896  1.00  9.33           N  
ATOM    639  CD2 HIS A  43      -0.943  19.412  -7.369  1.00  9.33           C  
ATOM    640  CE1 HIS A  43      -2.200  20.586  -8.736  1.00  9.33           C  
ATOM    641  NE2 HIS A  43      -0.950  20.278  -8.438  1.00  9.33           N  
ATOM    642  H   HIS A  43      -3.961  16.872  -4.324  1.00  9.33           H  
ATOM    643  HA  HIS A  43      -4.169  17.212  -7.153  1.00  9.33           H  
ATOM    644 1HB  HIS A  43      -3.597  18.964  -5.438  1.00  9.33           H  
ATOM    645 2HB  HIS A  43      -2.050  18.178  -5.185  1.00  9.33           H  
ATOM    646  HD2 HIS A  43      -0.062  18.977  -6.891  1.00  9.33           H  
ATOM    647  HE1 HIS A  43      -2.510  21.253  -9.535  1.00  9.33           H  
ATOM    648  HE2 HIS A  43      -0.125  20.621  -8.915  1.00  9.33           H  
ATOM    649  N   SER A  44      -1.492  15.610  -5.999  1.00  9.35           N  
ATOM    650  CA  SER A  44      -0.399  14.723  -6.376  1.00  9.35           C  
ATOM    651  C   SER A  44      -0.909  13.412  -6.942  1.00  9.35           C  
ATOM    652  O   SER A  44      -0.367  12.905  -7.924  1.00  9.35           O  
ATOM    653  CB  SER A  44       0.480  14.426  -5.179  1.00  9.35           C  
ATOM    654  OG  SER A  44       1.125  15.578  -4.730  1.00  9.35           O  
ATOM    655  H   SER A  44      -1.547  15.893  -5.020  1.00  9.35           H  
ATOM    656  HA  SER A  44       0.198  15.221  -7.139  1.00  9.35           H  
ATOM    657 1HB  SER A  44      -0.125  14.006  -4.377  1.00  9.35           H  
ATOM    658 2HB  SER A  44       1.220  13.679  -5.457  1.00  9.35           H  
ATOM    659  HG  SER A  44       0.436  16.076  -4.236  1.00  9.35           H  
ATOM    660  N   TYR A  45      -1.981  12.872  -6.354  1.00  9.40           N  
ATOM    661  CA  TYR A  45      -2.530  11.625  -6.845  1.00  9.40           C  
ATOM    662  C   TYR A  45      -2.919  11.803  -8.286  1.00  9.40           C  
ATOM    663  O   TYR A  45      -2.629  10.964  -9.136  1.00  9.40           O  
ATOM    664  CB  TYR A  45      -3.785  11.242  -6.051  1.00  9.40           C  
ATOM    665  CG  TYR A  45      -3.517  10.643  -4.722  1.00  9.40           C  
ATOM    666  CD1 TYR A  45      -4.408  10.829  -3.672  1.00  9.40           C  
ATOM    667  CD2 TYR A  45      -2.379   9.909  -4.542  1.00  9.40           C  
ATOM    668  CE1 TYR A  45      -4.131  10.277  -2.445  1.00  9.40           C  
ATOM    669  CE2 TYR A  45      -2.101   9.352  -3.334  1.00  9.40           C  
ATOM    670  CZ  TYR A  45      -2.963   9.533  -2.281  1.00  9.40           C  
ATOM    671  OH  TYR A  45      -2.659   8.960  -1.075  1.00  9.40           O  
ATOM    672  H   TYR A  45      -2.404  13.313  -5.544  1.00  9.40           H  
ATOM    673  HA  TYR A  45      -1.777  10.850  -6.770  1.00  9.40           H  
ATOM    674 1HB  TYR A  45      -4.376  12.144  -5.887  1.00  9.40           H  
ATOM    675 2HB  TYR A  45      -4.401  10.571  -6.622  1.00  9.40           H  
ATOM    676  HD1 TYR A  45      -5.316  11.417  -3.819  1.00  9.40           H  
ATOM    677  HD2 TYR A  45      -1.704   9.771  -5.365  1.00  9.40           H  
ATOM    678  HE1 TYR A  45      -4.822  10.428  -1.614  1.00  9.40           H  
ATOM    679  HE2 TYR A  45      -1.189   8.765  -3.206  1.00  9.40           H  
ATOM    680  HH  TYR A  45      -1.833   8.459  -1.169  1.00  9.40           H  
ATOM    681  N   GLY A  46      -3.525  12.946  -8.569  1.00  9.42           N  
ATOM    682  CA  GLY A  46      -3.935  13.233  -9.903  1.00  9.42           C  
ATOM    683  C   GLY A  46      -2.796  13.437 -10.881  1.00  9.42           C  
ATOM    684  O   GLY A  46      -2.621  12.701 -11.860  1.00  9.42           O  
ATOM    685  H   GLY A  46      -3.751  13.614  -7.829  1.00  9.42           H  
ATOM    686 1HA  GLY A  46      -4.518  12.402 -10.217  1.00  9.42           H  
ATOM    687 2HA  GLY A  46      -4.578  14.118  -9.897  1.00  9.42           H  
ATOM    688  N   MET A  47      -1.965  14.418 -10.581  1.00  9.33           N  
ATOM    689  CA  MET A  47      -0.907  14.813 -11.488  1.00  9.33           C  
ATOM    690  C   MET A  47       0.148  13.736 -11.656  1.00  9.33           C  
ATOM    691  O   MET A  47       0.824  13.678 -12.685  1.00  9.33           O  
ATOM    692  CB  MET A  47      -0.335  16.140 -11.030  1.00  9.33           C  
ATOM    693  CG  MET A  47      -1.371  17.252 -11.136  1.00  9.33           C  
ATOM    694  SD  MET A  47      -2.000  17.476 -12.842  1.00  9.33           S  
ATOM    695  CE  MET A  47      -3.522  16.488 -12.859  1.00  9.33           C  
ATOM    696  H   MET A  47      -2.111  14.935  -9.715  1.00  9.33           H  
ATOM    697  HA  MET A  47      -1.357  14.974 -12.467  1.00  9.33           H  
ATOM    698 1HB  MET A  47      -0.032  16.061  -9.985  1.00  9.33           H  
ATOM    699 2HB  MET A  47       0.541  16.399 -11.621  1.00  9.33           H  
ATOM    700 1HG  MET A  47      -2.212  17.017 -10.479  1.00  9.33           H  
ATOM    701 2HG  MET A  47      -0.931  18.191 -10.800  1.00  9.33           H  
ATOM    702 1HE  MET A  47      -3.996  16.568 -13.829  1.00  9.33           H  
ATOM    703 2HE  MET A  47      -3.288  15.453 -12.672  1.00  9.33           H  
ATOM    704 3HE  MET A  47      -4.195  16.841 -12.101  1.00  9.33           H  
ATOM    705  N   GLY A  48       0.277  12.858 -10.666  1.00  9.06           N  
ATOM    706  CA  GLY A  48       1.230  11.774 -10.722  1.00  9.06           C  
ATOM    707  C   GLY A  48       1.045  10.879 -11.948  1.00  9.06           C  
ATOM    708  O   GLY A  48       2.034  10.339 -12.445  1.00  9.06           O  
ATOM    709  H   GLY A  48      -0.279  12.948  -9.819  1.00  9.06           H  
ATOM    710 1HA  GLY A  48       2.240  12.182 -10.715  1.00  9.06           H  
ATOM    711 2HA  GLY A  48       1.126  11.177  -9.822  1.00  9.06           H  
ATOM    712  N   SER A  49      -0.201  10.673 -12.424  1.00  8.47           N  
ATOM    713  CA  SER A  49      -0.367   9.843 -13.621  1.00  8.47           C  
ATOM    714  C   SER A  49      -1.750   9.887 -14.274  1.00  8.47           C  
ATOM    715  O   SER A  49      -2.588   8.996 -14.058  1.00  8.47           O  
ATOM    716  CB  SER A  49      -0.085   8.381 -13.297  1.00  8.47           C  
ATOM    717  OG  SER A  49      -0.197   7.585 -14.450  1.00  8.47           O  
ATOM    718  H   SER A  49      -1.002  11.160 -12.008  1.00  8.47           H  
ATOM    719  HA  SER A  49       0.357  10.184 -14.361  1.00  8.47           H  
ATOM    720 1HB  SER A  49       0.902   8.256 -12.872  1.00  8.47           H  
ATOM    721 2HB  SER A  49      -0.804   8.040 -12.551  1.00  8.47           H  
ATOM    722  HG  SER A  49       0.400   7.980 -15.096  1.00  8.47           H  
ATOM    723  N   VAL A  50      -1.933  10.780 -15.236  1.00  7.52           N  
ATOM    724  CA  VAL A  50      -3.224  10.804 -15.900  1.00  7.52           C  
ATOM    725  C   VAL A  50      -3.119   9.885 -17.112  1.00  7.52           C  
ATOM    726  O   VAL A  50      -2.849  10.310 -18.232  1.00  7.52           O  
ATOM    727  CB  VAL A  50      -3.621  12.234 -16.286  1.00  7.52           C  
ATOM    728  CG1 VAL A  50      -5.008  12.233 -16.892  1.00  7.52           C  
ATOM    729  CG2 VAL A  50      -3.587  13.114 -15.028  1.00  7.52           C  
ATOM    730  H   VAL A  50      -1.222  11.467 -15.444  1.00  7.52           H  
ATOM    731  HA  VAL A  50      -3.983  10.422 -15.221  1.00  7.52           H  
ATOM    732  HB  VAL A  50      -2.927  12.621 -17.032  1.00  7.52           H  
ATOM    733 1HG1 VAL A  50      -5.277  13.251 -17.166  1.00  7.52           H  
ATOM    734 2HG1 VAL A  50      -5.016  11.602 -17.780  1.00  7.52           H  
ATOM    735 3HG1 VAL A  50      -5.722  11.852 -16.168  1.00  7.52           H  
ATOM    736 1HG2 VAL A  50      -3.869  14.131 -15.289  1.00  7.52           H  
ATOM    737 2HG2 VAL A  50      -4.279  12.721 -14.295  1.00  7.52           H  
ATOM    738 3HG2 VAL A  50      -2.583  13.118 -14.601  1.00  7.52           H  
ATOM    739  N   ASN A  51      -3.294   8.602 -16.830  1.00  6.32           N  
ATOM    740  CA  ASN A  51      -3.113   7.514 -17.787  1.00  6.32           C  
ATOM    741  C   ASN A  51      -4.345   7.278 -18.653  1.00  6.32           C  
ATOM    742  O   ASN A  51      -5.411   6.948 -18.127  1.00  6.32           O  
ATOM    743  CB  ASN A  51      -2.692   6.243 -17.077  1.00  6.32           C  
ATOM    744  CG  ASN A  51      -2.241   5.124 -18.017  1.00  6.32           C  
ATOM    745  OD1 ASN A  51      -2.812   4.849 -19.079  1.00  6.32           O  
ATOM    746  ND2 ASN A  51      -1.175   4.457 -17.626  1.00  6.32           N  
ATOM    747  H   ASN A  51      -3.491   8.394 -15.851  1.00  6.32           H  
ATOM    748  HA  ASN A  51      -2.306   7.799 -18.463  1.00  6.32           H  
ATOM    749 1HB  ASN A  51      -1.893   6.466 -16.368  1.00  6.32           H  
ATOM    750 2HB  ASN A  51      -3.531   5.883 -16.519  1.00  6.32           H  
ATOM    751 1HD2 ASN A  51      -0.816   3.713 -18.194  1.00  6.32           H  
ATOM    752 2HD2 ASN A  51      -0.708   4.695 -16.775  1.00  6.32           H  
ATOM    753  N   ASP A  52      -4.178   7.430 -19.972  1.00  5.07           N  
ATOM    754  CA  ASP A  52      -5.238   7.306 -20.990  1.00  5.07           C  
ATOM    755  C   ASP A  52      -5.946   5.944 -21.006  1.00  5.07           C  
ATOM    756  O   ASP A  52      -7.003   5.792 -21.619  1.00  5.07           O  
ATOM    757  CB  ASP A  52      -4.673   7.589 -22.383  1.00  5.07           C  
ATOM    758  CG  ASP A  52      -4.347   9.069 -22.616  1.00  5.07           C  
ATOM    759  OD1 ASP A  52      -4.766   9.888 -21.832  1.00  5.07           O  
ATOM    760  OD2 ASP A  52      -3.681   9.361 -23.580  1.00  5.07           O  
ATOM    761  H   ASP A  52      -3.252   7.682 -20.294  1.00  5.07           H  
ATOM    762  HA  ASP A  52      -5.994   8.063 -20.770  1.00  5.07           H  
ATOM    763 1HB  ASP A  52      -3.765   7.005 -22.532  1.00  5.07           H  
ATOM    764 2HB  ASP A  52      -5.393   7.267 -23.136  1.00  5.07           H  
ATOM    765  N   ALA A  53      -5.347   4.934 -20.371  1.00  3.98           N  
ATOM    766  CA  ALA A  53      -5.943   3.604 -20.266  1.00  3.98           C  
ATOM    767  C   ALA A  53      -7.288   3.675 -19.541  1.00  3.98           C  
ATOM    768  O   ALA A  53      -8.152   2.813 -19.716  1.00  3.98           O  
ATOM    769  CB  ALA A  53      -5.020   2.658 -19.518  1.00  3.98           C  
ATOM    770  H   ALA A  53      -4.460   5.100 -19.903  1.00  3.98           H  
ATOM    771  HA  ALA A  53      -6.112   3.227 -21.272  1.00  3.98           H  
ATOM    772 1HB  ALA A  53      -5.470   1.667 -19.464  1.00  3.98           H  
ATOM    773 2HB  ALA A  53      -4.067   2.598 -20.040  1.00  3.98           H  
ATOM    774 3HB  ALA A  53      -4.858   3.036 -18.513  1.00  3.98           H  
ATOM    775  N   TYR A  54      -7.432   4.685 -18.689  1.00  3.16           N  
ATOM    776  CA  TYR A  54      -8.617   4.899 -17.896  1.00  3.16           C  
ATOM    777  C   TYR A  54      -9.487   6.010 -18.476  1.00  3.16           C  
ATOM    778  O   TYR A  54      -8.964   6.943 -19.080  1.00  3.16           O  
ATOM    779  CB  TYR A  54      -8.203   5.224 -16.480  1.00  3.16           C  
ATOM    780  CG  TYR A  54      -7.761   4.045 -15.746  1.00  3.16           C  
ATOM    781  CD1 TYR A  54      -6.476   3.573 -15.876  1.00  3.16           C  
ATOM    782  CD2 TYR A  54      -8.653   3.433 -14.904  1.00  3.16           C  
ATOM    783  CE1 TYR A  54      -6.085   2.464 -15.157  1.00  3.16           C  
ATOM    784  CE2 TYR A  54      -8.274   2.348 -14.190  1.00  3.16           C  
ATOM    785  CZ  TYR A  54      -7.000   1.851 -14.300  1.00  3.16           C  
ATOM    786  OH  TYR A  54      -6.618   0.751 -13.556  1.00  3.16           O  
ATOM    787  H   TYR A  54      -6.679   5.370 -18.600  1.00  3.16           H  
ATOM    788  HA  TYR A  54      -9.149   3.961 -17.883  1.00  3.16           H  
ATOM    789 1HB  TYR A  54      -7.374   5.924 -16.507  1.00  3.16           H  
ATOM    790 2HB  TYR A  54      -9.009   5.696 -15.951  1.00  3.16           H  
ATOM    791  HD1 TYR A  54      -5.775   4.074 -16.549  1.00  3.16           H  
ATOM    792  HD2 TYR A  54      -9.667   3.820 -14.805  1.00  3.16           H  
ATOM    793  HE1 TYR A  54      -5.069   2.077 -15.251  1.00  3.16           H  
ATOM    794  HE2 TYR A  54      -8.989   1.890 -13.534  1.00  3.16           H  
ATOM    795  HH  TYR A  54      -7.257   0.613 -12.821  1.00  3.16           H  
ATOM    796  N   PRO A  55     -10.813   5.954 -18.309  1.00  2.61           N  
ATOM    797  CA  PRO A  55     -11.724   6.992 -18.723  1.00  2.61           C  
ATOM    798  C   PRO A  55     -11.243   8.244 -18.035  1.00  2.61           C  
ATOM    799  O   PRO A  55     -10.743   8.132 -16.932  1.00  2.61           O  
ATOM    800  CB  PRO A  55     -13.048   6.530 -18.132  1.00  2.61           C  
ATOM    801  CG  PRO A  55     -12.902   5.029 -18.035  1.00  2.61           C  
ATOM    802  CD  PRO A  55     -11.462   4.785 -17.693  1.00  2.61           C  
ATOM    803  HA  PRO A  55     -11.751   7.046 -19.815  1.00  2.61           H  
ATOM    804 1HB  PRO A  55     -13.220   7.017 -17.162  1.00  2.61           H  
ATOM    805 2HB  PRO A  55     -13.864   6.839 -18.798  1.00  2.61           H  
ATOM    806 1HG  PRO A  55     -13.568   4.623 -17.278  1.00  2.61           H  
ATOM    807 2HG  PRO A  55     -13.182   4.581 -18.965  1.00  2.61           H  
ATOM    808 1HD  PRO A  55     -11.294   4.748 -16.605  1.00  2.61           H  
ATOM    809 2HD  PRO A  55     -11.193   3.847 -18.195  1.00  2.61           H  
ATOM    810  N   PRO A  56     -11.288   9.415 -18.638  1.00  2.31           N  
ATOM    811  CA  PRO A  56     -10.900  10.650 -17.994  1.00  2.31           C  
ATOM    812  C   PRO A  56     -11.663  10.878 -16.692  1.00  2.31           C  
ATOM    813  O   PRO A  56     -12.893  10.795 -16.661  1.00  2.31           O  
ATOM    814  CB  PRO A  56     -11.281  11.688 -19.061  1.00  2.31           C  
ATOM    815  CG  PRO A  56     -11.136  10.924 -20.373  1.00  2.31           C  
ATOM    816  CD  PRO A  56     -11.599   9.517 -20.063  1.00  2.31           C  
ATOM    817  HA  PRO A  56      -9.814  10.641 -17.815  1.00  2.31           H  
ATOM    818 1HB  PRO A  56     -12.299  12.065 -18.885  1.00  2.31           H  
ATOM    819 2HB  PRO A  56     -10.602  12.557 -18.992  1.00  2.31           H  
ATOM    820 1HG  PRO A  56     -11.723  11.401 -21.173  1.00  2.31           H  
ATOM    821 2HG  PRO A  56     -10.086  10.945 -20.691  1.00  2.31           H  
ATOM    822 1HD  PRO A  56     -12.646   9.348 -20.252  1.00  2.31           H  
ATOM    823 2HD  PRO A  56     -10.965   8.837 -20.642  1.00  2.31           H  
ATOM    824  N   TYR A  57     -10.923  11.244 -15.640  1.00  2.21           N  
ATOM    825  CA  TYR A  57     -11.459  11.563 -14.309  1.00  2.21           C  
ATOM    826  C   TYR A  57     -11.199  13.012 -13.942  1.00  2.21           C  
ATOM    827  O   TYR A  57     -10.234  13.603 -14.419  1.00  2.21           O  
ATOM    828  CB  TYR A  57     -10.831  10.682 -13.232  1.00  2.21           C  
ATOM    829  CG  TYR A  57     -11.244   9.265 -13.216  1.00  2.21           C  
ATOM    830  CD1 TYR A  57     -10.709   8.371 -14.093  1.00  2.21           C  
ATOM    831  CD2 TYR A  57     -12.133   8.849 -12.275  1.00  2.21           C  
ATOM    832  CE1 TYR A  57     -11.114   7.049 -14.076  1.00  2.21           C  
ATOM    833  CE2 TYR A  57     -12.512   7.543 -12.237  1.00  2.21           C  
ATOM    834  CZ  TYR A  57     -12.031   6.645 -13.142  1.00  2.21           C  
ATOM    835  OH  TYR A  57     -12.444   5.342 -13.097  1.00  2.21           O  
ATOM    836  H   TYR A  57      -9.908  11.242 -15.735  1.00  2.21           H  
ATOM    837  HA  TYR A  57     -12.532  11.403 -14.316  1.00  2.21           H  
ATOM    838 1HB  TYR A  57      -9.788  10.704 -13.363  1.00  2.21           H  
ATOM    839 2HB  TYR A  57     -11.051  11.106 -12.271  1.00  2.21           H  
ATOM    840  HD1 TYR A  57      -9.977   8.714 -14.821  1.00  2.21           H  
ATOM    841  HD2 TYR A  57     -12.541   9.557 -11.553  1.00  2.21           H  
ATOM    842  HE1 TYR A  57     -10.713   6.343 -14.787  1.00  2.21           H  
ATOM    843  HE2 TYR A  57     -13.214   7.216 -11.485  1.00  2.21           H  
ATOM    844  HH  TYR A  57     -12.976   5.202 -12.305  1.00  2.21           H  
ATOM    845  N   ASN A  58     -12.050  13.570 -13.078  1.00  2.24           N  
ATOM    846  CA  ASN A  58     -11.876  14.937 -12.586  1.00  2.24           C  
ATOM    847  C   ASN A  58     -12.503  15.174 -11.205  1.00  2.24           C  
ATOM    848  O   ASN A  58     -13.578  14.661 -10.888  1.00  2.24           O  
ATOM    849  CB  ASN A  58     -12.395  15.933 -13.610  1.00  2.24           C  
ATOM    850  CG  ASN A  58     -12.142  17.380 -13.236  1.00  2.24           C  
ATOM    851  OD1 ASN A  58     -13.085  18.167 -13.107  1.00  2.24           O  
ATOM    852  ND2 ASN A  58     -10.898  17.740 -13.052  1.00  2.24           N  
ATOM    853  H   ASN A  58     -12.864  13.024 -12.797  1.00  2.24           H  
ATOM    854  HA  ASN A  58     -10.806  15.114 -12.474  1.00  2.24           H  
ATOM    855 1HB  ASN A  58     -11.919  15.740 -14.574  1.00  2.24           H  
ATOM    856 2HB  ASN A  58     -13.467  15.785 -13.743  1.00  2.24           H  
ATOM    857 1HD2 ASN A  58     -10.681  18.681 -12.795  1.00  2.24           H  
ATOM    858 2HD2 ASN A  58     -10.145  17.065 -13.149  1.00  2.24           H  
ATOM    859  N   LEU A  59     -11.773  15.903 -10.362  1.00  2.36           N  
ATOM    860  CA  LEU A  59     -12.186  16.258  -9.004  1.00  2.36           C  
ATOM    861  C   LEU A  59     -12.467  17.746  -8.884  1.00  2.36           C  
ATOM    862  O   LEU A  59     -11.594  18.566  -9.183  1.00  2.36           O  
ATOM    863  CB  LEU A  59     -11.061  15.901  -8.034  1.00  2.36           C  
ATOM    864  CG  LEU A  59     -11.215  16.241  -6.584  1.00  2.36           C  
ATOM    865  CD1 LEU A  59     -12.325  15.430  -5.966  1.00  2.36           C  
ATOM    866  CD2 LEU A  59      -9.909  15.956  -5.907  1.00  2.36           C  
ATOM    867  H   LEU A  59     -10.890  16.267 -10.694  1.00  2.36           H  
ATOM    868  HA  LEU A  59     -13.088  15.707  -8.757  1.00  2.36           H  
ATOM    869 1HB  LEU A  59     -10.942  14.847  -8.063  1.00  2.36           H  
ATOM    870 2HB  LEU A  59     -10.146  16.374  -8.382  1.00  2.36           H  
ATOM    871  HG  LEU A  59     -11.462  17.288  -6.483  1.00  2.36           H  
ATOM    872 1HD1 LEU A  59     -12.418  15.680  -4.914  1.00  2.36           H  
ATOM    873 2HD1 LEU A  59     -13.266  15.639  -6.476  1.00  2.36           H  
ATOM    874 3HD1 LEU A  59     -12.073  14.389  -6.063  1.00  2.36           H  
ATOM    875 1HD2 LEU A  59     -10.003  16.202  -4.867  1.00  2.36           H  
ATOM    876 2HD2 LEU A  59      -9.664  14.902  -6.017  1.00  2.36           H  
ATOM    877 3HD2 LEU A  59      -9.117  16.562  -6.361  1.00  2.36           H  
ATOM    878  N   VAL A  60     -13.672  18.102  -8.443  1.00  2.52           N  
ATOM    879  CA  VAL A  60     -14.026  19.508  -8.307  1.00  2.52           C  
ATOM    880  C   VAL A  60     -14.588  19.815  -6.925  1.00  2.52           C  
ATOM    881  O   VAL A  60     -15.109  18.940  -6.225  1.00  2.52           O  
ATOM    882  CB  VAL A  60     -15.076  19.914  -9.359  1.00  2.52           C  
ATOM    883  CG1 VAL A  60     -14.540  19.683 -10.758  1.00  2.52           C  
ATOM    884  CG2 VAL A  60     -16.337  19.143  -9.130  1.00  2.52           C  
ATOM    885  H   VAL A  60     -14.349  17.372  -8.225  1.00  2.52           H  
ATOM    886  HA  VAL A  60     -13.130  20.109  -8.455  1.00  2.52           H  
ATOM    887  HB  VAL A  60     -15.284  20.981  -9.260  1.00  2.52           H  
ATOM    888 1HG1 VAL A  60     -15.285  19.991 -11.491  1.00  2.52           H  
ATOM    889 2HG1 VAL A  60     -13.627  20.262 -10.904  1.00  2.52           H  
ATOM    890 3HG1 VAL A  60     -14.325  18.626 -10.892  1.00  2.52           H  
ATOM    891 1HG2 VAL A  60     -17.093  19.444  -9.857  1.00  2.52           H  
ATOM    892 2HG2 VAL A  60     -16.136  18.076  -9.228  1.00  2.52           H  
ATOM    893 3HG2 VAL A  60     -16.702  19.364  -8.123  1.00  2.52           H  
ATOM    894  N   LYS A  61     -14.483  21.080  -6.531  1.00  2.66           N  
ATOM    895  CA  LYS A  61     -15.013  21.534  -5.250  1.00  2.66           C  
ATOM    896  C   LYS A  61     -16.394  22.133  -5.428  1.00  2.66           C  
ATOM    897  O   LYS A  61     -16.593  23.003  -6.274  1.00  2.66           O  
ATOM    898  CB  LYS A  61     -14.072  22.560  -4.623  1.00  2.66           C  
ATOM    899  CG  LYS A  61     -14.468  23.032  -3.230  1.00  2.66           C  
ATOM    900  CD  LYS A  61     -13.294  23.745  -2.544  1.00  2.66           C  
ATOM    901  CE  LYS A  61     -12.959  25.084  -3.191  1.00  2.66           C  
ATOM    902  NZ  LYS A  61     -13.974  26.143  -2.896  1.00  2.66           N  
ATOM    903  H   LYS A  61     -14.031  21.748  -7.141  1.00  2.66           H  
ATOM    904  HA  LYS A  61     -15.102  20.679  -4.576  1.00  2.66           H  
ATOM    905 1HB  LYS A  61     -13.077  22.176  -4.580  1.00  2.66           H  
ATOM    906 2HB  LYS A  61     -14.037  23.446  -5.258  1.00  2.66           H  
ATOM    907 1HG  LYS A  61     -15.321  23.709  -3.292  1.00  2.66           H  
ATOM    908 2HG  LYS A  61     -14.761  22.163  -2.630  1.00  2.66           H  
ATOM    909 1HD  LYS A  61     -13.535  23.920  -1.492  1.00  2.66           H  
ATOM    910 2HD  LYS A  61     -12.416  23.118  -2.591  1.00  2.66           H  
ATOM    911 1HE  LYS A  61     -11.986  25.412  -2.826  1.00  2.66           H  
ATOM    912 2HE  LYS A  61     -12.897  24.947  -4.268  1.00  2.66           H  
ATOM    913 1HZ  LYS A  61     -13.688  27.008  -3.333  1.00  2.66           H  
ATOM    914 2HZ  LYS A  61     -14.877  25.872  -3.233  1.00  2.66           H  
ATOM    915 3HZ  LYS A  61     -14.020  26.307  -1.878  1.00  2.66           H  
ATOM    916  N   GLU A  62     -17.346  21.656  -4.632  1.00  2.72           N  
ATOM    917  CA  GLU A  62     -18.718  22.143  -4.672  1.00  2.72           C  
ATOM    918  C   GLU A  62     -18.921  23.141  -3.522  1.00  2.72           C  
ATOM    919  O   GLU A  62     -19.588  24.167  -3.676  1.00  2.72           O  
ATOM    920  CB  GLU A  62     -19.679  20.957  -4.575  1.00  2.72           C  
ATOM    921  CG  GLU A  62     -19.573  19.923  -5.739  1.00  2.72           C  
ATOM    922  CD  GLU A  62     -20.179  20.383  -7.063  1.00  2.72           C  
ATOM    923  OE1 GLU A  62     -21.334  20.744  -7.060  1.00  2.72           O  
ATOM    924  OE2 GLU A  62     -19.501  20.360  -8.065  1.00  2.72           O  
ATOM    925  H   GLU A  62     -17.113  20.933  -3.952  1.00  2.72           H  
ATOM    926  HA  GLU A  62     -18.887  22.662  -5.615  1.00  2.72           H  
ATOM    927 1HB  GLU A  62     -19.473  20.432  -3.668  1.00  2.72           H  
ATOM    928 2HB  GLU A  62     -20.707  21.313  -4.523  1.00  2.72           H  
ATOM    929 1HG  GLU A  62     -18.516  19.696  -5.898  1.00  2.72           H  
ATOM    930 2HG  GLU A  62     -20.060  18.998  -5.432  1.00  2.72           H  
ATOM    931  N   SER A  63     -18.307  22.843  -2.375  1.00  2.68           N  
ATOM    932  CA  SER A  63     -18.383  23.700  -1.182  1.00  2.68           C  
ATOM    933  C   SER A  63     -17.176  23.399  -0.324  1.00  2.68           C  
ATOM    934  O   SER A  63     -16.462  22.433  -0.576  1.00  2.68           O  
ATOM    935  CB  SER A  63     -19.615  23.447  -0.333  1.00  2.68           C  
ATOM    936  OG  SER A  63     -19.487  22.257   0.377  1.00  2.68           O  
ATOM    937  H   SER A  63     -17.789  21.964  -2.335  1.00  2.68           H  
ATOM    938  HA  SER A  63     -18.351  24.745  -1.484  1.00  2.68           H  
ATOM    939 1HB  SER A  63     -19.760  24.275   0.355  1.00  2.68           H  
ATOM    940 2HB  SER A  63     -20.492  23.396  -0.978  1.00  2.68           H  
ATOM    941  HG  SER A  63     -20.339  22.126   0.815  1.00  2.68           H  
ATOM    942  N   ASN A  64     -16.989  24.137   0.764  1.00  2.55           N  
ATOM    943  CA  ASN A  64     -15.852  23.863   1.648  1.00  2.55           C  
ATOM    944  C   ASN A  64     -15.911  22.475   2.315  1.00  2.55           C  
ATOM    945  O   ASN A  64     -14.924  22.026   2.898  1.00  2.55           O  
ATOM    946  CB  ASN A  64     -15.742  24.943   2.707  1.00  2.55           C  
ATOM    947  CG  ASN A  64     -16.916  24.972   3.636  1.00  2.55           C  
ATOM    948  OD1 ASN A  64     -18.072  25.040   3.191  1.00  2.55           O  
ATOM    949  ND2 ASN A  64     -16.651  24.938   4.929  1.00  2.55           N  
ATOM    950  H   ASN A  64     -17.609  24.907   0.965  1.00  2.55           H  
ATOM    951  HA  ASN A  64     -14.941  23.885   1.045  1.00  2.55           H  
ATOM    952 1HB  ASN A  64     -14.848  24.782   3.293  1.00  2.55           H  
ATOM    953 2HB  ASN A  64     -15.645  25.917   2.227  1.00  2.55           H  
ATOM    954 1HD2 ASN A  64     -17.397  24.959   5.590  1.00  2.55           H  
ATOM    955 2HD2 ASN A  64     -15.683  24.881   5.267  1.00  2.55           H  
ATOM    956  N   VAL A  65     -17.068  21.808   2.233  1.00  2.34           N  
ATOM    957  CA  VAL A  65     -17.258  20.486   2.792  1.00  2.34           C  
ATOM    958  C   VAL A  65     -17.749  19.496   1.746  1.00  2.34           C  
ATOM    959  O   VAL A  65     -18.139  18.379   2.090  1.00  2.34           O  
ATOM    960  CB  VAL A  65     -18.265  20.517   3.948  1.00  2.34           C  
ATOM    961  CG1 VAL A  65     -17.733  21.331   5.087  1.00  2.34           C  
ATOM    962  CG2 VAL A  65     -19.566  21.117   3.441  1.00  2.34           C  
ATOM    963  H   VAL A  65     -17.851  22.205   1.716  1.00  2.34           H  
ATOM    964  HA  VAL A  65     -16.303  20.141   3.181  1.00  2.34           H  
ATOM    965  HB  VAL A  65     -18.430  19.501   4.311  1.00  2.34           H  
ATOM    966 1HG1 VAL A  65     -18.452  21.337   5.903  1.00  2.34           H  
ATOM    967 2HG1 VAL A  65     -16.804  20.881   5.423  1.00  2.34           H  
ATOM    968 3HG1 VAL A  65     -17.553  22.338   4.761  1.00  2.34           H  
ATOM    969 1HG2 VAL A  65     -20.296  21.138   4.247  1.00  2.34           H  
ATOM    970 2HG2 VAL A  65     -19.379  22.135   3.088  1.00  2.34           H  
ATOM    971 3HG2 VAL A  65     -19.946  20.510   2.619  1.00  2.34           H  
ATOM    972  N   LYS A  66     -17.774  19.889   0.474  1.00  2.11           N  
ATOM    973  CA  LYS A  66     -18.321  18.974  -0.523  1.00  2.11           C  
ATOM    974  C   LYS A  66     -17.480  18.879  -1.779  1.00  2.11           C  
ATOM    975  O   LYS A  66     -17.116  19.885  -2.410  1.00  2.11           O  
ATOM    976  CB  LYS A  66     -19.754  19.340  -0.906  1.00  2.11           C  
ATOM    977  CG  LYS A  66     -20.357  18.327  -1.877  1.00  2.11           C  
ATOM    978  CD  LYS A  66     -21.789  18.616  -2.277  1.00  2.11           C  
ATOM    979  CE  LYS A  66     -22.219  17.526  -3.230  1.00  2.11           C  
ATOM    980  NZ  LYS A  66     -23.598  17.663  -3.742  1.00  2.11           N  
ATOM    981  H   LYS A  66     -17.403  20.797   0.195  1.00  2.11           H  
ATOM    982  HA  LYS A  66     -18.345  17.975  -0.093  1.00  2.11           H  
ATOM    983 1HB  LYS A  66     -20.374  19.372  -0.012  1.00  2.11           H  
ATOM    984 2HB  LYS A  66     -19.775  20.324  -1.361  1.00  2.11           H  
ATOM    985 1HG  LYS A  66     -19.758  18.282  -2.784  1.00  2.11           H  
ATOM    986 2HG  LYS A  66     -20.320  17.340  -1.411  1.00  2.11           H  
ATOM    987 1HD  LYS A  66     -22.434  18.617  -1.400  1.00  2.11           H  
ATOM    988 2HD  LYS A  66     -21.856  19.584  -2.774  1.00  2.11           H  
ATOM    989 1HE  LYS A  66     -21.531  17.517  -4.078  1.00  2.11           H  
ATOM    990 2HE  LYS A  66     -22.138  16.590  -2.706  1.00  2.11           H  
ATOM    991 1HZ  LYS A  66     -23.756  16.848  -4.379  1.00  2.11           H  
ATOM    992 2HZ  LYS A  66     -24.260  17.644  -2.987  1.00  2.11           H  
ATOM    993 3HZ  LYS A  66     -23.691  18.522  -4.256  1.00  2.11           H  
ATOM    994  N   TRP A  67     -17.183  17.634  -2.130  1.00  1.89           N  
ATOM    995  CA  TRP A  67     -16.370  17.307  -3.279  1.00  1.89           C  
ATOM    996  C   TRP A  67     -17.077  16.428  -4.262  1.00  1.89           C  
ATOM    997  O   TRP A  67     -17.939  15.622  -3.910  1.00  1.89           O  
ATOM    998  CB  TRP A  67     -15.075  16.658  -2.825  1.00  1.89           C  
ATOM    999  CG  TRP A  67     -14.264  17.637  -2.161  1.00  1.89           C  
ATOM   1000  CD1 TRP A  67     -14.279  18.014  -0.852  1.00  1.89           C  
ATOM   1001  CD2 TRP A  67     -13.309  18.458  -2.812  1.00  1.89           C  
ATOM   1002  NE1 TRP A  67     -13.394  19.024  -0.659  1.00  1.89           N  
ATOM   1003  CE2 TRP A  67     -12.796  19.312  -1.862  1.00  1.89           C  
ATOM   1004  CE3 TRP A  67     -12.865  18.541  -4.127  1.00  1.89           C  
ATOM   1005  CZ2 TRP A  67     -11.878  20.243  -2.178  1.00  1.89           C  
ATOM   1006  CZ3 TRP A  67     -11.931  19.470  -4.457  1.00  1.89           C  
ATOM   1007  CH2 TRP A  67     -11.450  20.301  -3.524  1.00  1.89           C  
ATOM   1008  H   TRP A  67     -17.550  16.868  -1.562  1.00  1.89           H  
ATOM   1009  HA  TRP A  67     -16.116  18.234  -3.795  1.00  1.89           H  
ATOM   1010 1HB  TRP A  67     -15.283  15.845  -2.136  1.00  1.89           H  
ATOM   1011 2HB  TRP A  67     -14.537  16.254  -3.681  1.00  1.89           H  
ATOM   1012  HD1 TRP A  67     -14.918  17.586  -0.080  1.00  1.89           H  
ATOM   1013  HE1 TRP A  67     -13.221  19.495   0.219  1.00  1.89           H  
ATOM   1014  HE3 TRP A  67     -13.271  17.879  -4.881  1.00  1.89           H  
ATOM   1015  HZ2 TRP A  67     -11.486  20.929  -1.430  1.00  1.89           H  
ATOM   1016  HZ3 TRP A  67     -11.594  19.531  -5.492  1.00  1.89           H  
ATOM   1017  HH2 TRP A  67     -10.715  21.047  -3.830  1.00  1.89           H  
ATOM   1018  N   ARG A  68     -16.718  16.586  -5.513  1.00  1.70           N  
ATOM   1019  CA  ARG A  68     -17.301  15.752  -6.531  1.00  1.70           C  
ATOM   1020  C   ARG A  68     -16.275  15.144  -7.457  1.00  1.70           C  
ATOM   1021  O   ARG A  68     -15.386  15.818  -7.978  1.00  1.70           O  
ATOM   1022  CB  ARG A  68     -18.324  16.552  -7.316  1.00  1.70           C  
ATOM   1023  CG  ARG A  68     -18.865  15.873  -8.518  1.00  1.70           C  
ATOM   1024  CD  ARG A  68     -19.929  16.688  -9.178  1.00  1.70           C  
ATOM   1025  NE  ARG A  68     -21.183  16.676  -8.424  1.00  1.70           N  
ATOM   1026  CZ  ARG A  68     -22.246  17.462  -8.676  1.00  1.70           C  
ATOM   1027  NH1 ARG A  68     -22.190  18.350  -9.651  1.00  1.70           N  
ATOM   1028  NH2 ARG A  68     -23.349  17.333  -7.941  1.00  1.70           N  
ATOM   1029  H   ARG A  68     -16.035  17.301  -5.764  1.00  1.70           H  
ATOM   1030  HA  ARG A  68     -17.827  14.935  -6.044  1.00  1.70           H  
ATOM   1031 1HB  ARG A  68     -19.179  16.755  -6.666  1.00  1.70           H  
ATOM   1032 2HB  ARG A  68     -17.922  17.502  -7.596  1.00  1.70           H  
ATOM   1033 1HG  ARG A  68     -18.068  15.688  -9.239  1.00  1.70           H  
ATOM   1034 2HG  ARG A  68     -19.295  14.920  -8.191  1.00  1.70           H  
ATOM   1035 1HD  ARG A  68     -19.590  17.724  -9.251  1.00  1.70           H  
ATOM   1036 2HD  ARG A  68     -20.118  16.298 -10.175  1.00  1.70           H  
ATOM   1037  HE  ARG A  68     -21.273  16.004  -7.646  1.00  1.70           H  
ATOM   1038 1HH1 ARG A  68     -21.341  18.446 -10.193  1.00  1.70           H  
ATOM   1039 2HH1 ARG A  68     -22.979  18.947  -9.836  1.00  1.70           H  
ATOM   1040 1HH2 ARG A  68     -23.381  16.618  -7.181  1.00  1.70           H  
ATOM   1041 2HH2 ARG A  68     -24.147  17.915  -8.122  1.00  1.70           H  
ATOM   1042  N   ILE A  69     -16.422  13.844  -7.659  1.00  1.58           N  
ATOM   1043  CA  ILE A  69     -15.593  13.080  -8.574  1.00  1.58           C  
ATOM   1044  C   ILE A  69     -16.400  12.630  -9.756  1.00  1.58           C  
ATOM   1045  O   ILE A  69     -17.470  12.043  -9.602  1.00  1.58           O  
ATOM   1046  CB  ILE A  69     -14.910  11.880  -7.885  1.00  1.58           C  
ATOM   1047  CG1 ILE A  69     -13.923  12.412  -6.853  1.00  1.58           C  
ATOM   1048  CG2 ILE A  69     -14.267  10.968  -8.914  1.00  1.58           C  
ATOM   1049  CD1 ILE A  69     -13.317  11.396  -5.937  1.00  1.58           C  
ATOM   1050  H   ILE A  69     -17.176  13.366  -7.162  1.00  1.58           H  
ATOM   1051  HA  ILE A  69     -14.801  13.727  -8.942  1.00  1.58           H  
ATOM   1052  HB  ILE A  69     -15.659  11.314  -7.334  1.00  1.58           H  
ATOM   1053 1HG1 ILE A  69     -13.121  12.902  -7.397  1.00  1.58           H  
ATOM   1054 2HG1 ILE A  69     -14.428  13.152  -6.240  1.00  1.58           H  
ATOM   1055 1HG2 ILE A  69     -13.800  10.122  -8.414  1.00  1.58           H  
ATOM   1056 2HG2 ILE A  69     -15.031  10.610  -9.594  1.00  1.58           H  
ATOM   1057 3HG2 ILE A  69     -13.521  11.522  -9.472  1.00  1.58           H  
ATOM   1058 1HD1 ILE A  69     -12.636  11.901  -5.260  1.00  1.58           H  
ATOM   1059 2HD1 ILE A  69     -14.097  10.915  -5.365  1.00  1.58           H  
ATOM   1060 3HD1 ILE A  69     -12.774  10.652  -6.514  1.00  1.58           H  
ATOM   1061  N   GLU A  70     -15.904  12.911 -10.949  1.00  1.53           N  
ATOM   1062  CA  GLU A  70     -16.658  12.519 -12.117  1.00  1.53           C  
ATOM   1063  C   GLU A  70     -15.776  11.825 -13.133  1.00  1.53           C  
ATOM   1064  O   GLU A  70     -14.554  12.023 -13.160  1.00  1.53           O  
ATOM   1065  CB  GLU A  70     -17.355  13.738 -12.743  1.00  1.53           C  
ATOM   1066  CG  GLU A  70     -16.420  14.811 -13.319  1.00  1.53           C  
ATOM   1067  CD  GLU A  70     -17.157  16.048 -13.830  1.00  1.53           C  
ATOM   1068  OE1 GLU A  70     -18.284  16.254 -13.437  1.00  1.53           O  
ATOM   1069  OE2 GLU A  70     -16.594  16.768 -14.627  1.00  1.53           O  
ATOM   1070  H   GLU A  70     -15.026  13.422 -11.029  1.00  1.53           H  
ATOM   1071  HA  GLU A  70     -17.409  11.826 -11.794  1.00  1.53           H  
ATOM   1072 1HB  GLU A  70     -18.005  13.396 -13.538  1.00  1.53           H  
ATOM   1073 2HB  GLU A  70     -17.990  14.213 -11.995  1.00  1.53           H  
ATOM   1074 1HG  GLU A  70     -15.713  15.113 -12.542  1.00  1.53           H  
ATOM   1075 2HG  GLU A  70     -15.847  14.371 -14.137  1.00  1.53           H  
ATOM   1076  N   MET A  71     -16.390  10.999 -13.980  1.00  1.55           N  
ATOM   1077  CA  MET A  71     -15.610  10.318 -15.004  1.00  1.55           C  
ATOM   1078  C   MET A  71     -16.373   9.966 -16.284  1.00  1.55           C  
ATOM   1079  O   MET A  71     -17.533   9.521 -16.282  1.00  1.55           O  
ATOM   1080  CB  MET A  71     -15.056   9.097 -14.342  1.00  1.55           C  
ATOM   1081  CG  MET A  71     -16.129   8.245 -13.923  1.00  1.55           C  
ATOM   1082  SD  MET A  71     -15.725   7.177 -12.679  1.00  1.55           S  
ATOM   1083  CE  MET A  71     -15.785   8.405 -11.394  1.00  1.55           C  
ATOM   1084  H   MET A  71     -17.388  10.831 -13.859  1.00  1.55           H  
ATOM   1085  HA  MET A  71     -14.797  10.977 -15.284  1.00  1.55           H  
ATOM   1086 1HB  MET A  71     -14.391   8.562 -15.026  1.00  1.55           H  
ATOM   1087 2HB  MET A  71     -14.491   9.384 -13.474  1.00  1.55           H  
ATOM   1088 1HG  MET A  71     -16.958   8.862 -13.601  1.00  1.55           H  
ATOM   1089 2HG  MET A  71     -16.422   7.691 -14.743  1.00  1.55           H  
ATOM   1090 1HE  MET A  71     -15.545   7.949 -10.444  1.00  1.55           H  
ATOM   1091 2HE  MET A  71     -15.069   9.192 -11.610  1.00  1.55           H  
ATOM   1092 3HE  MET A  71     -16.781   8.840 -11.352  1.00  1.55           H  
ATOM   1093  N   ALA A  72     -15.679  10.110 -17.402  1.00  1.61           N  
ATOM   1094  CA  ALA A  72     -16.272   9.930 -18.726  1.00  1.61           C  
ATOM   1095  C   ALA A  72     -16.414   8.482 -19.170  1.00  1.61           C  
ATOM   1096  O   ALA A  72     -15.710   8.018 -20.074  1.00  1.61           O  
ATOM   1097  CB  ALA A  72     -15.442  10.689 -19.740  1.00  1.61           C  
ATOM   1098  H   ALA A  72     -14.703  10.412 -17.319  1.00  1.61           H  
ATOM   1099  HA  ALA A  72     -17.278  10.358 -18.697  1.00  1.61           H  
ATOM   1100 1HB  ALA A  72     -15.894  10.608 -20.722  1.00  1.61           H  
ATOM   1101 2HB  ALA A  72     -15.381  11.736 -19.456  1.00  1.61           H  
ATOM   1102 3HB  ALA A  72     -14.468  10.275 -19.758  1.00  1.61           H  
ATOM   1103  N   LEU A  73     -17.382   7.773 -18.601  1.00  1.69           N  
ATOM   1104  CA  LEU A  73     -17.538   6.351 -18.909  1.00  1.69           C  
ATOM   1105  C   LEU A  73     -18.380   6.132 -20.166  1.00  1.69           C  
ATOM   1106  O   LEU A  73     -19.427   5.483 -20.134  1.00  1.69           O  
ATOM   1107  CB  LEU A  73     -18.199   5.601 -17.745  1.00  1.69           C  
ATOM   1108  CG  LEU A  73     -17.516   5.765 -16.445  1.00  1.69           C  
ATOM   1109  CD1 LEU A  73     -18.163   4.937 -15.388  1.00  1.69           C  
ATOM   1110  CD2 LEU A  73     -16.108   5.436 -16.608  1.00  1.69           C  
ATOM   1111  H   LEU A  73     -17.952   8.228 -17.885  1.00  1.69           H  
ATOM   1112  HA  LEU A  73     -16.547   5.934 -19.077  1.00  1.69           H  
ATOM   1113 1HB  LEU A  73     -19.225   5.948 -17.631  1.00  1.69           H  
ATOM   1114 2HB  LEU A  73     -18.214   4.559 -17.972  1.00  1.69           H  
ATOM   1115  HG  LEU A  73     -17.627   6.788 -16.152  1.00  1.69           H  
ATOM   1116 1HD1 LEU A  73     -17.655   5.099 -14.438  1.00  1.69           H  
ATOM   1117 2HD1 LEU A  73     -19.205   5.211 -15.298  1.00  1.69           H  
ATOM   1118 3HD1 LEU A  73     -18.076   3.898 -15.672  1.00  1.69           H  
ATOM   1119 1HD2 LEU A  73     -15.573   5.578 -15.667  1.00  1.69           H  
ATOM   1120 2HD2 LEU A  73     -16.032   4.412 -16.925  1.00  1.69           H  
ATOM   1121 3HD2 LEU A  73     -15.694   6.080 -17.361  1.00  1.69           H  
ATOM   1122  N   ALA A  74     -17.879   6.623 -21.285  1.00  1.77           N  
ATOM   1123  CA  ALA A  74     -18.550   6.581 -22.581  1.00  1.77           C  
ATOM   1124  C   ALA A  74     -18.900   5.165 -23.054  1.00  1.77           C  
ATOM   1125  O   ALA A  74     -19.901   4.950 -23.724  1.00  1.77           O  
ATOM   1126  CB  ALA A  74     -17.694   7.265 -23.621  1.00  1.77           C  
ATOM   1127  H   ALA A  74     -16.979   7.102 -21.189  1.00  1.77           H  
ATOM   1128  HA  ALA A  74     -19.495   7.134 -22.478  1.00  1.77           H  
ATOM   1129 1HB  ALA A  74     -18.214   7.277 -24.578  1.00  1.77           H  
ATOM   1130 2HB  ALA A  74     -17.482   8.287 -23.306  1.00  1.77           H  
ATOM   1131 3HB  ALA A  74     -16.757   6.718 -23.727  1.00  1.77           H  
ATOM   1132  N   GLY A  75     -18.027   4.210 -22.736  1.00  1.82           N  
ATOM   1133  CA  GLY A  75     -18.192   2.819 -23.152  1.00  1.82           C  
ATOM   1134  C   GLY A  75     -18.913   1.920 -22.145  1.00  1.82           C  
ATOM   1135  O   GLY A  75     -18.983   0.707 -22.353  1.00  1.82           O  
ATOM   1136  H   GLY A  75     -17.228   4.460 -22.180  1.00  1.82           H  
ATOM   1137 1HA  GLY A  75     -18.729   2.791 -24.099  1.00  1.82           H  
ATOM   1138 2HA  GLY A  75     -17.206   2.396 -23.343  1.00  1.82           H  
ATOM   1139  N   TRP A  76     -19.436   2.475 -21.045  1.00  1.82           N  
ATOM   1140  CA  TRP A  76     -20.046   1.590 -20.053  1.00  1.82           C  
ATOM   1141  C   TRP A  76     -21.445   2.054 -19.641  1.00  1.82           C  
ATOM   1142  O   TRP A  76     -21.646   3.199 -19.242  1.00  1.82           O  
ATOM   1143  CB  TRP A  76     -19.150   1.556 -18.811  1.00  1.82           C  
ATOM   1144  CG  TRP A  76     -17.741   1.065 -19.065  1.00  1.82           C  
ATOM   1145  CD1 TRP A  76     -17.248  -0.160 -18.839  1.00  1.82           C  
ATOM   1146  CD2 TRP A  76     -16.647   1.827 -19.608  1.00  1.82           C  
ATOM   1147  NE1 TRP A  76     -15.926  -0.216 -19.191  1.00  1.82           N  
ATOM   1148  CE2 TRP A  76     -15.553   0.985 -19.667  1.00  1.82           C  
ATOM   1149  CE3 TRP A  76     -16.519   3.120 -20.044  1.00  1.82           C  
ATOM   1150  CZ2 TRP A  76     -14.341   1.405 -20.140  1.00  1.82           C  
ATOM   1151  CZ3 TRP A  76     -15.302   3.557 -20.537  1.00  1.82           C  
ATOM   1152  CH2 TRP A  76     -14.238   2.710 -20.585  1.00  1.82           C  
ATOM   1153  H   TRP A  76     -19.406   3.485 -20.887  1.00  1.82           H  
ATOM   1154  HA  TRP A  76     -20.127   0.587 -20.467  1.00  1.82           H  
ATOM   1155 1HB  TRP A  76     -19.102   2.540 -18.376  1.00  1.82           H  
ATOM   1156 2HB  TRP A  76     -19.594   0.902 -18.072  1.00  1.82           H  
ATOM   1157  HD1 TRP A  76     -17.813  -0.985 -18.431  1.00  1.82           H  
ATOM   1158  HE1 TRP A  76     -15.322  -1.028 -19.122  1.00  1.82           H  
ATOM   1159  HE3 TRP A  76     -17.370   3.761 -20.001  1.00  1.82           H  
ATOM   1160  HZ2 TRP A  76     -13.494   0.749 -20.168  1.00  1.82           H  
ATOM   1161  HZ3 TRP A  76     -15.209   4.589 -20.883  1.00  1.82           H  
ATOM   1162  HH2 TRP A  76     -13.283   3.077 -20.970  1.00  1.82           H  
ATOM   1163  N   SER A  77     -22.416   1.144 -19.683  1.00  1.75           N  
ATOM   1164  CA  SER A  77     -23.754   1.510 -19.240  1.00  1.75           C  
ATOM   1165  C   SER A  77     -23.698   1.597 -17.720  1.00  1.75           C  
ATOM   1166  O   SER A  77     -22.848   0.942 -17.129  1.00  1.75           O  
ATOM   1167  CB  SER A  77     -24.751   0.460 -19.706  1.00  1.75           C  
ATOM   1168  OG  SER A  77     -24.534  -0.761 -19.058  1.00  1.75           O  
ATOM   1169  H   SER A  77     -22.224   0.213 -20.023  1.00  1.75           H  
ATOM   1170  HA  SER A  77     -24.011   2.472 -19.672  1.00  1.75           H  
ATOM   1171 1HB  SER A  77     -25.763   0.795 -19.522  1.00  1.75           H  
ATOM   1172 2HB  SER A  77     -24.650   0.322 -20.782  1.00  1.75           H  
ATOM   1173  HG  SER A  77     -25.089  -1.403 -19.522  1.00  1.75           H  
ATOM   1174  N   PRO A  78     -24.606   2.296 -17.026  1.00  1.64           N  
ATOM   1175  CA  PRO A  78     -24.677   2.330 -15.575  1.00  1.64           C  
ATOM   1176  C   PRO A  78     -24.654   0.942 -14.937  1.00  1.64           C  
ATOM   1177  O   PRO A  78     -24.011   0.727 -13.914  1.00  1.64           O  
ATOM   1178  CB  PRO A  78     -26.024   3.021 -15.351  1.00  1.64           C  
ATOM   1179  CG  PRO A  78     -26.171   3.937 -16.553  1.00  1.64           C  
ATOM   1180  CD  PRO A  78     -25.597   3.145 -17.710  1.00  1.64           C  
ATOM   1181  HA  PRO A  78     -23.848   2.940 -15.195  1.00  1.64           H  
ATOM   1182 1HB  PRO A  78     -26.824   2.261 -15.286  1.00  1.64           H  
ATOM   1183 2HB  PRO A  78     -26.022   3.552 -14.398  1.00  1.64           H  
ATOM   1184 1HG  PRO A  78     -27.229   4.203 -16.701  1.00  1.64           H  
ATOM   1185 2HG  PRO A  78     -25.629   4.874 -16.382  1.00  1.64           H  
ATOM   1186 1HD  PRO A  78     -26.374   2.540 -18.186  1.00  1.64           H  
ATOM   1187 2HD  PRO A  78     -25.113   3.841 -18.404  1.00  1.64           H  
ATOM   1188  N   ASP A  79     -25.270  -0.038 -15.598  1.00  1.49           N  
ATOM   1189  CA  ASP A  79     -25.340  -1.399 -15.075  1.00  1.49           C  
ATOM   1190  C   ASP A  79     -23.986  -2.106 -15.085  1.00  1.49           C  
ATOM   1191  O   ASP A  79     -23.778  -3.099 -14.387  1.00  1.49           O  
ATOM   1192  CB  ASP A  79     -26.353  -2.212 -15.881  1.00  1.49           C  
ATOM   1193  CG  ASP A  79     -27.801  -1.756 -15.650  1.00  1.49           C  
ATOM   1194  OD1 ASP A  79     -28.038  -1.007 -14.730  1.00  1.49           O  
ATOM   1195  OD2 ASP A  79     -28.652  -2.165 -16.402  1.00  1.49           O  
ATOM   1196  H   ASP A  79     -25.742   0.166 -16.466  1.00  1.49           H  
ATOM   1197  HA  ASP A  79     -25.683  -1.348 -14.042  1.00  1.49           H  
ATOM   1198 1HB  ASP A  79     -26.119  -2.121 -16.942  1.00  1.49           H  
ATOM   1199 2HB  ASP A  79     -26.268  -3.264 -15.615  1.00  1.49           H  
ATOM   1200  N   ALA A  80     -23.082  -1.621 -15.927  1.00  1.35           N  
ATOM   1201  CA  ALA A  80     -21.751  -2.170 -16.095  1.00  1.35           C  
ATOM   1202  C   ALA A  80     -20.779  -1.630 -15.057  1.00  1.35           C  
ATOM   1203  O   ALA A  80     -19.619  -2.064 -15.004  1.00  1.35           O  
ATOM   1204  CB  ALA A  80     -21.229  -1.826 -17.486  1.00  1.35           C  
ATOM   1205  H   ALA A  80     -23.298  -0.777 -16.454  1.00  1.35           H  
ATOM   1206  HA  ALA A  80     -21.809  -3.253 -15.983  1.00  1.35           H  
ATOM   1207 1HB  ALA A  80     -20.255  -2.237 -17.616  1.00  1.35           H  
ATOM   1208 2HB  ALA A  80     -21.899  -2.228 -18.236  1.00  1.35           H  
ATOM   1209 3HB  ALA A  80     -21.174  -0.758 -17.591  1.00  1.35           H  
ATOM   1210  N   VAL A  81     -21.218  -0.649 -14.258  1.00  1.23           N  
ATOM   1211  CA  VAL A  81     -20.295   0.035 -13.368  1.00  1.23           C  
ATOM   1212  C   VAL A  81     -20.692  -0.055 -11.890  1.00  1.23           C  
ATOM   1213  O   VAL A  81     -21.840   0.200 -11.524  1.00  1.23           O  
ATOM   1214  CB  VAL A  81     -20.250   1.512 -13.778  1.00  1.23           C  
ATOM   1215  CG1 VAL A  81     -19.260   2.255 -12.914  1.00  1.23           C  
ATOM   1216  CG2 VAL A  81     -19.953   1.663 -15.258  1.00  1.23           C  
ATOM   1217  H   VAL A  81     -22.192  -0.338 -14.285  1.00  1.23           H  
ATOM   1218  HA  VAL A  81     -19.307  -0.403 -13.479  1.00  1.23           H  
ATOM   1219  HB  VAL A  81     -21.221   1.922 -13.610  1.00  1.23           H  
ATOM   1220 1HG1 VAL A  81     -19.263   3.270 -13.209  1.00  1.23           H  
ATOM   1221 2HG1 VAL A  81     -19.522   2.175 -11.868  1.00  1.23           H  
ATOM   1222 3HG1 VAL A  81     -18.269   1.840 -13.067  1.00  1.23           H  
ATOM   1223 1HG2 VAL A  81     -19.986   2.702 -15.526  1.00  1.23           H  
ATOM   1224 2HG2 VAL A  81     -18.997   1.277 -15.483  1.00  1.23           H  
ATOM   1225 3HG2 VAL A  81     -20.700   1.138 -15.833  1.00  1.23           H  
ATOM   1226  N   GLU A  82     -19.729  -0.399 -11.036  1.00  1.16           N  
ATOM   1227  CA  GLU A  82     -19.988  -0.488  -9.604  1.00  1.16           C  
ATOM   1228  C   GLU A  82     -19.148   0.515  -8.824  1.00  1.16           C  
ATOM   1229  O   GLU A  82     -17.975   0.744  -9.136  1.00  1.16           O  
ATOM   1230  CB  GLU A  82     -19.696  -1.905  -9.094  1.00  1.16           C  
ATOM   1231  CG  GLU A  82     -20.598  -2.998  -9.685  1.00  1.16           C  
ATOM   1232  CD  GLU A  82     -20.293  -4.388  -9.145  1.00  1.16           C  
ATOM   1233  OE1 GLU A  82     -19.385  -4.516  -8.358  1.00  1.16           O  
ATOM   1234  OE2 GLU A  82     -20.973  -5.314  -9.525  1.00  1.16           O  
ATOM   1235  H   GLU A  82     -18.797  -0.593 -11.396  1.00  1.16           H  
ATOM   1236  HA  GLU A  82     -21.038  -0.261  -9.423  1.00  1.16           H  
ATOM   1237 1HB  GLU A  82     -18.660  -2.163  -9.324  1.00  1.16           H  
ATOM   1238 2HB  GLU A  82     -19.805  -1.928  -8.008  1.00  1.16           H  
ATOM   1239 1HG  GLU A  82     -21.639  -2.751  -9.469  1.00  1.16           H  
ATOM   1240 2HG  GLU A  82     -20.476  -3.002 -10.769  1.00  1.16           H  
ATOM   1241  N   VAL A  83     -19.756   1.110  -7.797  1.00  1.14           N  
ATOM   1242  CA  VAL A  83     -19.068   2.072  -6.941  1.00  1.14           C  
ATOM   1243  C   VAL A  83     -19.229   1.705  -5.469  1.00  1.14           C  
ATOM   1244  O   VAL A  83     -20.338   1.404  -5.019  1.00  1.14           O  
ATOM   1245  CB  VAL A  83     -19.600   3.496  -7.177  1.00  1.14           C  
ATOM   1246  CG1 VAL A  83     -18.870   4.502  -6.280  1.00  1.14           C  
ATOM   1247  CG2 VAL A  83     -19.424   3.872  -8.623  1.00  1.14           C  
ATOM   1248  H   VAL A  83     -20.721   0.882  -7.605  1.00  1.14           H  
ATOM   1249  HA  VAL A  83     -18.014   2.056  -7.189  1.00  1.14           H  
ATOM   1250  HB  VAL A  83     -20.649   3.525  -6.909  1.00  1.14           H  
ATOM   1251 1HG1 VAL A  83     -19.272   5.485  -6.462  1.00  1.14           H  
ATOM   1252 2HG1 VAL A  83     -19.006   4.246  -5.233  1.00  1.14           H  
ATOM   1253 3HG1 VAL A  83     -17.805   4.493  -6.518  1.00  1.14           H  
ATOM   1254 1HG2 VAL A  83     -19.803   4.870  -8.761  1.00  1.14           H  
ATOM   1255 2HG2 VAL A  83     -18.369   3.840  -8.869  1.00  1.14           H  
ATOM   1256 3HG2 VAL A  83     -19.966   3.185  -9.265  1.00  1.14           H  
ATOM   1257  N   SER A  84     -18.129   1.737  -4.724  1.00  1.17           N  
ATOM   1258  CA  SER A  84     -18.156   1.421  -3.293  1.00  1.17           C  
ATOM   1259  C   SER A  84     -17.009   2.099  -2.556  1.00  1.17           C  
ATOM   1260  O   SER A  84     -16.133   2.691  -3.184  1.00  1.17           O  
ATOM   1261  CB  SER A  84     -18.074  -0.078  -3.081  1.00  1.17           C  
ATOM   1262  OG  SER A  84     -16.819  -0.561  -3.455  1.00  1.17           O  
ATOM   1263  H   SER A  84     -17.254   1.991  -5.186  1.00  1.17           H  
ATOM   1264  HA  SER A  84     -19.096   1.786  -2.875  1.00  1.17           H  
ATOM   1265 1HB  SER A  84     -18.251  -0.306  -2.030  1.00  1.17           H  
ATOM   1266 2HB  SER A  84     -18.851  -0.576  -3.660  1.00  1.17           H  
ATOM   1267  HG  SER A  84     -16.194  -0.075  -2.905  1.00  1.17           H  
ATOM   1268  N   THR A  85     -17.029   2.049  -1.223  1.00  1.24           N  
ATOM   1269  CA  THR A  85     -15.924   2.627  -0.459  1.00  1.24           C  
ATOM   1270  C   THR A  85     -15.330   1.591   0.484  1.00  1.24           C  
ATOM   1271  O   THR A  85     -16.065   0.939   1.231  1.00  1.24           O  
ATOM   1272  CB  THR A  85     -16.385   3.846   0.366  1.00  1.24           C  
ATOM   1273  OG1 THR A  85     -16.937   4.812  -0.505  1.00  1.24           O  
ATOM   1274  CG2 THR A  85     -15.186   4.491   1.102  1.00  1.24           C  
ATOM   1275  H   THR A  85     -17.785   1.583  -0.741  1.00  1.24           H  
ATOM   1276  HA  THR A  85     -15.151   2.940  -1.148  1.00  1.24           H  
ATOM   1277  HB  THR A  85     -17.139   3.538   1.089  1.00  1.24           H  
ATOM   1278  HG1 THR A  85     -16.313   5.003  -1.208  1.00  1.24           H  
ATOM   1279 1HG2 THR A  85     -15.527   5.356   1.668  1.00  1.24           H  
ATOM   1280 2HG2 THR A  85     -14.738   3.772   1.783  1.00  1.24           H  
ATOM   1281 3HG2 THR A  85     -14.444   4.811   0.377  1.00  1.24           H  
ATOM   1282  N   GLU A  86     -14.010   1.440   0.450  1.00  1.33           N  
ATOM   1283  CA  GLU A  86     -13.340   0.472   1.322  1.00  1.33           C  
ATOM   1284  C   GLU A  86     -12.125   1.109   1.963  1.00  1.33           C  
ATOM   1285  O   GLU A  86     -11.363   1.771   1.278  1.00  1.33           O  
ATOM   1286  CB  GLU A  86     -12.898  -0.763   0.523  1.00  1.33           C  
ATOM   1287  CG  GLU A  86     -14.036  -1.576  -0.120  1.00  1.33           C  
ATOM   1288  CD  GLU A  86     -13.549  -2.789  -0.896  1.00  1.33           C  
ATOM   1289  OE1 GLU A  86     -12.361  -2.983  -0.980  1.00  1.33           O  
ATOM   1290  OE2 GLU A  86     -14.371  -3.514  -1.406  1.00  1.33           O  
ATOM   1291  H   GLU A  86     -13.477   2.027  -0.196  1.00  1.33           H  
ATOM   1292  HA  GLU A  86     -14.027   0.165   2.110  1.00  1.33           H  
ATOM   1293 1HB  GLU A  86     -12.218  -0.450  -0.262  1.00  1.33           H  
ATOM   1294 2HB  GLU A  86     -12.345  -1.435   1.179  1.00  1.33           H  
ATOM   1295 1HG  GLU A  86     -14.715  -1.904   0.665  1.00  1.33           H  
ATOM   1296 2HG  GLU A  86     -14.596  -0.930  -0.795  1.00  1.33           H  
ATOM   1297  N   SER A  87     -11.953   0.951   3.275  1.00  1.41           N  
ATOM   1298  CA  SER A  87     -10.802   1.542   3.977  1.00  1.41           C  
ATOM   1299  C   SER A  87     -10.608   3.020   3.633  1.00  1.41           C  
ATOM   1300  O   SER A  87      -9.482   3.481   3.457  1.00  1.41           O  
ATOM   1301  CB  SER A  87      -9.539   0.786   3.643  1.00  1.41           C  
ATOM   1302  OG  SER A  87      -9.629  -0.543   4.057  1.00  1.41           O  
ATOM   1303  H   SER A  87     -12.622   0.399   3.794  1.00  1.41           H  
ATOM   1304  HA  SER A  87     -10.982   1.468   5.050  1.00  1.41           H  
ATOM   1305 1HB  SER A  87      -9.362   0.819   2.572  1.00  1.41           H  
ATOM   1306 2HB  SER A  87      -8.692   1.266   4.125  1.00  1.41           H  
ATOM   1307  HG  SER A  87      -8.781  -0.942   3.839  1.00  1.41           H  
ATOM   1308  N   ASN A  88     -11.712   3.758   3.571  1.00  1.45           N  
ATOM   1309  CA  ASN A  88     -11.733   5.171   3.204  1.00  1.45           C  
ATOM   1310  C   ASN A  88     -11.169   5.431   1.798  1.00  1.45           C  
ATOM   1311  O   ASN A  88     -10.550   6.469   1.579  1.00  1.45           O  
ATOM   1312  CB  ASN A  88     -10.962   6.028   4.207  1.00  1.45           C  
ATOM   1313  CG  ASN A  88     -11.498   5.936   5.612  1.00  1.45           C  
ATOM   1314  OD1 ASN A  88     -12.706   5.773   5.823  1.00  1.45           O  
ATOM   1315  ND2 ASN A  88     -10.621   6.042   6.582  1.00  1.45           N  
ATOM   1316  H   ASN A  88     -12.588   3.293   3.755  1.00  1.45           H  
ATOM   1317  HA  ASN A  88     -12.771   5.503   3.194  1.00  1.45           H  
ATOM   1318 1HB  ASN A  88      -9.907   5.766   4.210  1.00  1.45           H  
ATOM   1319 2HB  ASN A  88     -11.019   7.076   3.891  1.00  1.45           H  
ATOM   1320 1HD2 ASN A  88     -10.915   5.996   7.536  1.00  1.45           H  
ATOM   1321 2HD2 ASN A  88      -9.650   6.191   6.369  1.00  1.45           H  
ATOM   1322  N   VAL A  89     -11.382   4.508   0.860  1.00  1.43           N  
ATOM   1323  CA  VAL A  89     -10.949   4.705  -0.519  1.00  1.43           C  
ATOM   1324  C   VAL A  89     -12.150   4.597  -1.450  1.00  1.43           C  
ATOM   1325  O   VAL A  89     -12.914   3.631  -1.376  1.00  1.43           O  
ATOM   1326  CB  VAL A  89      -9.917   3.635  -0.927  1.00  1.43           C  
ATOM   1327  CG1 VAL A  89      -9.465   3.876  -2.352  1.00  1.43           C  
ATOM   1328  CG2 VAL A  89      -8.765   3.642   0.042  1.00  1.43           C  
ATOM   1329  H   VAL A  89     -11.801   3.624   1.115  1.00  1.43           H  
ATOM   1330  HA  VAL A  89     -10.510   5.693  -0.624  1.00  1.43           H  
ATOM   1331  HB  VAL A  89     -10.394   2.655  -0.911  1.00  1.43           H  
ATOM   1332 1HG1 VAL A  89      -8.756   3.109  -2.647  1.00  1.43           H  
ATOM   1333 2HG1 VAL A  89     -10.316   3.853  -3.015  1.00  1.43           H  
ATOM   1334 3HG1 VAL A  89      -8.988   4.835  -2.407  1.00  1.43           H  
ATOM   1335 1HG2 VAL A  89      -8.045   2.883  -0.244  1.00  1.43           H  
ATOM   1336 2HG2 VAL A  89      -8.295   4.607   0.043  1.00  1.43           H  
ATOM   1337 3HG2 VAL A  89      -9.133   3.426   1.033  1.00  1.43           H  
ATOM   1338  N   LEU A  90     -12.345   5.577  -2.324  1.00  1.38           N  
ATOM   1339  CA  LEU A  90     -13.469   5.500  -3.249  1.00  1.38           C  
ATOM   1340  C   LEU A  90     -13.093   4.601  -4.393  1.00  1.38           C  
ATOM   1341  O   LEU A  90     -12.062   4.823  -5.018  1.00  1.38           O  
ATOM   1342  CB  LEU A  90     -13.852   6.873  -3.807  1.00  1.38           C  
ATOM   1343  CG  LEU A  90     -14.999   6.856  -4.832  1.00  1.38           C  
ATOM   1344  CD1 LEU A  90     -16.270   6.396  -4.162  1.00  1.38           C  
ATOM   1345  CD2 LEU A  90     -15.154   8.241  -5.430  1.00  1.38           C  
ATOM   1346  H   LEU A  90     -11.687   6.355  -2.368  1.00  1.38           H  
ATOM   1347  HA  LEU A  90     -14.326   5.066  -2.737  1.00  1.38           H  
ATOM   1348 1HB  LEU A  90     -14.164   7.508  -2.991  1.00  1.38           H  
ATOM   1349 2HB  LEU A  90     -12.981   7.318  -4.277  1.00  1.38           H  
ATOM   1350  HG  LEU A  90     -14.768   6.142  -5.623  1.00  1.38           H  
ATOM   1351 1HD1 LEU A  90     -17.073   6.377  -4.889  1.00  1.38           H  
ATOM   1352 2HD1 LEU A  90     -16.133   5.395  -3.749  1.00  1.38           H  
ATOM   1353 3HD1 LEU A  90     -16.518   7.078  -3.372  1.00  1.38           H  
ATOM   1354 1HD2 LEU A  90     -15.947   8.232  -6.160  1.00  1.38           H  
ATOM   1355 2HD2 LEU A  90     -15.394   8.946  -4.652  1.00  1.38           H  
ATOM   1356 3HD2 LEU A  90     -14.225   8.528  -5.913  1.00  1.38           H  
ATOM   1357  N   LEU A  91     -13.876   3.554  -4.625  1.00  1.33           N  
ATOM   1358  CA  LEU A  91     -13.555   2.613  -5.679  1.00  1.33           C  
ATOM   1359  C   LEU A  91     -14.587   2.600  -6.797  1.00  1.33           C  
ATOM   1360  O   LEU A  91     -15.791   2.502  -6.539  1.00  1.33           O  
ATOM   1361  CB  LEU A  91     -13.495   1.200  -5.089  1.00  1.33           C  
ATOM   1362  CG  LEU A  91     -12.548   0.976  -3.903  1.00  1.33           C  
ATOM   1363  CD1 LEU A  91     -12.706  -0.431  -3.434  1.00  1.33           C  
ATOM   1364  CD2 LEU A  91     -11.134   1.250  -4.302  1.00  1.33           C  
ATOM   1365  H   LEU A  91     -14.705   3.397  -4.058  1.00  1.33           H  
ATOM   1366  HA  LEU A  91     -12.596   2.873  -6.108  1.00  1.33           H  
ATOM   1367 1HB  LEU A  91     -14.495   0.931  -4.755  1.00  1.33           H  
ATOM   1368 2HB  LEU A  91     -13.202   0.513  -5.881  1.00  1.33           H  
ATOM   1369  HG  LEU A  91     -12.827   1.639  -3.081  1.00  1.33           H  
ATOM   1370 1HD1 LEU A  91     -12.052  -0.610  -2.585  1.00  1.33           H  
ATOM   1371 2HD1 LEU A  91     -13.740  -0.605  -3.137  1.00  1.33           H  
ATOM   1372 3HD1 LEU A  91     -12.442  -1.109  -4.238  1.00  1.33           H  
ATOM   1373 1HD2 LEU A  91     -10.476   1.090  -3.446  1.00  1.33           H  
ATOM   1374 2HD2 LEU A  91     -10.840   0.590  -5.117  1.00  1.33           H  
ATOM   1375 3HD2 LEU A  91     -11.072   2.267  -4.620  1.00  1.33           H  
ATOM   1376  N   ILE A  92     -14.110   2.650  -8.040  1.00  1.33           N  
ATOM   1377  CA  ILE A  92     -14.964   2.511  -9.219  1.00  1.33           C  
ATOM   1378  C   ILE A  92     -14.459   1.350 -10.079  1.00  1.33           C  
ATOM   1379  O   ILE A  92     -13.280   1.302 -10.465  1.00  1.33           O  
ATOM   1380  CB  ILE A  92     -15.046   3.804 -10.064  1.00  1.33           C  
ATOM   1381  CG1 ILE A  92     -15.549   5.004  -9.203  1.00  1.33           C  
ATOM   1382  CG2 ILE A  92     -16.015   3.561 -11.239  1.00  1.33           C  
ATOM   1383  CD1 ILE A  92     -14.448   5.861  -8.611  1.00  1.33           C  
ATOM   1384  H   ILE A  92     -13.106   2.765  -8.168  1.00  1.33           H  
ATOM   1385  HA  ILE A  92     -15.974   2.269  -8.893  1.00  1.33           H  
ATOM   1386  HB  ILE A  92     -14.056   4.054 -10.447  1.00  1.33           H  
ATOM   1387 1HG1 ILE A  92     -16.180   5.634  -9.825  1.00  1.33           H  
ATOM   1388 2HG1 ILE A  92     -16.153   4.621  -8.383  1.00  1.33           H  
ATOM   1389 1HG2 ILE A  92     -16.079   4.442 -11.847  1.00  1.33           H  
ATOM   1390 2HG2 ILE A  92     -15.666   2.736 -11.846  1.00  1.33           H  
ATOM   1391 3HG2 ILE A  92     -17.002   3.318 -10.848  1.00  1.33           H  
ATOM   1392 1HD1 ILE A  92     -14.893   6.669  -8.037  1.00  1.33           H  
ATOM   1393 2HD1 ILE A  92     -13.816   5.257  -7.959  1.00  1.33           H  
ATOM   1394 3HD1 ILE A  92     -13.843   6.280  -9.409  1.00  1.33           H  
ATOM   1395  N   LYS A  93     -15.332   0.391 -10.362  1.00  1.41           N  
ATOM   1396  CA  LYS A  93     -14.933  -0.769 -11.152  1.00  1.41           C  
ATOM   1397  C   LYS A  93     -15.908  -1.000 -12.290  1.00  1.41           C  
ATOM   1398  O   LYS A  93     -17.113  -0.788 -12.131  1.00  1.41           O  
ATOM   1399  CB  LYS A  93     -14.864  -2.002 -10.252  1.00  1.41           C  
ATOM   1400  CG  LYS A  93     -13.826  -1.900  -9.118  1.00  1.41           C  
ATOM   1401  CD  LYS A  93     -13.765  -3.183  -8.294  1.00  1.41           C  
ATOM   1402  CE  LYS A  93     -12.761  -3.072  -7.144  1.00  1.41           C  
ATOM   1403  NZ  LYS A  93     -12.713  -4.326  -6.328  1.00  1.41           N  
ATOM   1404  H   LYS A  93     -16.289   0.473 -10.007  1.00  1.41           H  
ATOM   1405  HA  LYS A  93     -13.954  -0.585 -11.595  1.00  1.41           H  
ATOM   1406 1HB  LYS A  93     -15.846  -2.172  -9.798  1.00  1.41           H  
ATOM   1407 2HB  LYS A  93     -14.625  -2.879 -10.854  1.00  1.41           H  
ATOM   1408 1HG  LYS A  93     -12.853  -1.689  -9.544  1.00  1.41           H  
ATOM   1409 2HG  LYS A  93     -14.091  -1.077  -8.454  1.00  1.41           H  
ATOM   1410 1HD  LYS A  93     -14.755  -3.397  -7.886  1.00  1.41           H  
ATOM   1411 2HD  LYS A  93     -13.469  -4.009  -8.937  1.00  1.41           H  
ATOM   1412 1HE  LYS A  93     -11.770  -2.876  -7.551  1.00  1.41           H  
ATOM   1413 2HE  LYS A  93     -13.047  -2.241  -6.496  1.00  1.41           H  
ATOM   1414 1HZ  LYS A  93     -12.043  -4.219  -5.577  1.00  1.41           H  
ATOM   1415 2HZ  LYS A  93     -13.628  -4.509  -5.935  1.00  1.41           H  
ATOM   1416 3HZ  LYS A  93     -12.438  -5.102  -6.916  1.00  1.41           H  
ATOM   1417  N   SER A  94     -15.432  -1.479 -13.435  1.00  1.59           N  
ATOM   1418  CA  SER A  94     -16.405  -1.708 -14.498  1.00  1.59           C  
ATOM   1419  C   SER A  94     -16.014  -2.676 -15.604  1.00  1.59           C  
ATOM   1420  O   SER A  94     -14.833  -2.822 -15.956  1.00  1.59           O  
ATOM   1421  CB  SER A  94     -16.750  -0.418 -15.145  1.00  1.59           C  
ATOM   1422  OG  SER A  94     -17.732  -0.619 -16.065  1.00  1.59           O  
ATOM   1423  H   SER A  94     -14.430  -1.631 -13.570  1.00  1.59           H  
ATOM   1424  HA  SER A  94     -17.304  -2.108 -14.032  1.00  1.59           H  
ATOM   1425 1HB  SER A  94     -17.055   0.317 -14.419  1.00  1.59           H  
ATOM   1426 2HB  SER A  94     -15.892  -0.073 -15.627  1.00  1.59           H  
ATOM   1427  HG  SER A  94     -18.422  -1.115 -15.606  1.00  1.59           H  
ATOM   1428  N   LYS A  95     -17.033  -3.336 -16.168  1.00  1.88           N  
ATOM   1429  CA  LYS A  95     -16.833  -4.224 -17.309  1.00  1.88           C  
ATOM   1430  C   LYS A  95     -17.789  -3.883 -18.444  1.00  1.88           C  
ATOM   1431  O   LYS A  95     -18.999  -4.063 -18.321  1.00  1.88           O  
ATOM   1432  CB  LYS A  95     -17.042  -5.684 -16.895  1.00  1.88           C  
ATOM   1433  CG  LYS A  95     -16.064  -6.197 -15.836  1.00  1.88           C  
ATOM   1434  CD  LYS A  95     -16.304  -7.662 -15.512  1.00  1.88           C  
ATOM   1435  CE  LYS A  95     -15.337  -8.152 -14.440  1.00  1.88           C  
ATOM   1436  NZ  LYS A  95     -15.563  -9.586 -14.101  1.00  1.88           N  
ATOM   1437  H   LYS A  95     -17.974  -3.152 -15.818  1.00  1.88           H  
ATOM   1438  HA  LYS A  95     -15.829  -4.088 -17.679  1.00  1.88           H  
ATOM   1439 1HB  LYS A  95     -18.054  -5.813 -16.511  1.00  1.88           H  
ATOM   1440 2HB  LYS A  95     -16.945  -6.321 -17.777  1.00  1.88           H  
ATOM   1441 1HG  LYS A  95     -15.045  -6.067 -16.180  1.00  1.88           H  
ATOM   1442 2HG  LYS A  95     -16.192  -5.619 -14.924  1.00  1.88           H  
ATOM   1443 1HD  LYS A  95     -17.327  -7.792 -15.156  1.00  1.88           H  
ATOM   1444 2HD  LYS A  95     -16.168  -8.262 -16.409  1.00  1.88           H  
ATOM   1445 1HE  LYS A  95     -14.316  -8.027 -14.799  1.00  1.88           H  
ATOM   1446 2HE  LYS A  95     -15.470  -7.551 -13.539  1.00  1.88           H  
ATOM   1447 1HZ  LYS A  95     -14.906  -9.871 -13.390  1.00  1.88           H  
ATOM   1448 2HZ  LYS A  95     -16.506  -9.708 -13.757  1.00  1.88           H  
ATOM   1449 3HZ  LYS A  95     -15.432 -10.153 -14.927  1.00  1.88           H  
ATOM   1450  N   ALA A  96     -17.263  -3.407 -19.570  1.00  2.29           N  
ATOM   1451  CA  ALA A  96     -18.124  -2.982 -20.659  1.00  2.29           C  
ATOM   1452  C   ALA A  96     -18.926  -4.175 -21.153  1.00  2.29           C  
ATOM   1453  O   ALA A  96     -18.426  -5.301 -21.090  1.00  2.29           O  
ATOM   1454  CB  ALA A  96     -17.305  -2.376 -21.789  1.00  2.29           C  
ATOM   1455  H   ALA A  96     -16.257  -3.293 -19.669  1.00  2.29           H  
ATOM   1456  HA  ALA A  96     -18.789  -2.227 -20.272  1.00  2.29           H  
ATOM   1457 1HB  ALA A  96     -17.958  -2.049 -22.590  1.00  2.29           H  
ATOM   1458 2HB  ALA A  96     -16.739  -1.525 -21.430  1.00  2.29           H  
ATOM   1459 3HB  ALA A  96     -16.637  -3.114 -22.149  1.00  2.29           H  
ATOM   1460  N   PRO A  97     -20.160  -3.990 -21.630  1.00  2.85           N  
ATOM   1461  CA  PRO A  97     -20.968  -5.046 -22.198  1.00  2.85           C  
ATOM   1462  C   PRO A  97     -20.195  -5.784 -23.272  1.00  2.85           C  
ATOM   1463  O   PRO A  97     -19.557  -5.166 -24.141  1.00  2.85           O  
ATOM   1464  CB  PRO A  97     -22.151  -4.276 -22.788  1.00  2.85           C  
ATOM   1465  CG  PRO A  97     -22.268  -3.048 -21.917  1.00  2.85           C  
ATOM   1466  CD  PRO A  97     -20.839  -2.669 -21.591  1.00  2.85           C  
ATOM   1467  HA  PRO A  97     -21.282  -5.741 -21.392  1.00  2.85           H  
ATOM   1468 1HB  PRO A  97     -21.947  -4.039 -23.844  1.00  2.85           H  
ATOM   1469 2HB  PRO A  97     -23.055  -4.907 -22.777  1.00  2.85           H  
ATOM   1470 1HG  PRO A  97     -22.804  -2.245 -22.450  1.00  2.85           H  
ATOM   1471 2HG  PRO A  97     -22.860  -3.282 -21.020  1.00  2.85           H  
ATOM   1472 1HD  PRO A  97     -20.420  -1.967 -22.332  1.00  2.85           H  
ATOM   1473 2HD  PRO A  97     -20.857  -2.249 -20.575  1.00  2.85           H  
ATOM   1474  N   HIS A  98     -20.294  -7.093 -23.281  1.00  3.53           N  
ATOM   1475  CA  HIS A  98     -19.556  -7.818 -24.291  1.00  3.53           C  
ATOM   1476  C   HIS A  98     -20.343  -7.836 -25.573  1.00  3.53           C  
ATOM   1477  O   HIS A  98     -21.283  -8.613 -25.739  1.00  3.53           O  
ATOM   1478  CB  HIS A  98     -19.254  -9.232 -23.799  1.00  3.53           C  
ATOM   1479  CG  HIS A  98     -18.336  -9.242 -22.622  1.00  3.53           C  
ATOM   1480  ND1 HIS A  98     -16.972  -9.433 -22.738  1.00  3.53           N  
ATOM   1481  CD2 HIS A  98     -18.577  -9.041 -21.307  1.00  3.53           C  
ATOM   1482  CE1 HIS A  98     -16.418  -9.362 -21.541  1.00  3.53           C  
ATOM   1483  NE2 HIS A  98     -17.371  -9.126 -20.656  1.00  3.53           N  
ATOM   1484  H   HIS A  98     -20.832  -7.582 -22.581  1.00  3.53           H  
ATOM   1485  HA  HIS A  98     -18.608  -7.320 -24.489  1.00  3.53           H  
ATOM   1486 1HB  HIS A  98     -20.183  -9.729 -23.524  1.00  3.53           H  
ATOM   1487 2HB  HIS A  98     -18.798  -9.802 -24.608  1.00  3.53           H  
ATOM   1488  HD2 HIS A  98     -19.545  -8.846 -20.848  1.00  3.53           H  
ATOM   1489  HE1 HIS A  98     -15.360  -9.473 -21.319  1.00  3.53           H  
ATOM   1490  HE2 HIS A  98     -17.241  -9.020 -19.663  1.00  3.53           H  
ATOM   1491  N   GLN A  99     -20.014  -6.908 -26.451  1.00  4.35           N  
ATOM   1492  CA  GLN A  99     -20.691  -6.838 -27.738  1.00  4.35           C  
ATOM   1493  C   GLN A  99     -20.531  -8.150 -28.489  1.00  4.35           C  
ATOM   1494  O   GLN A  99     -19.423  -8.678 -28.617  1.00  4.35           O  
ATOM   1495  CB  GLN A  99     -20.164  -5.678 -28.589  1.00  4.35           C  
ATOM   1496  CG  GLN A  99     -20.910  -5.505 -29.919  1.00  4.35           C  
ATOM   1497  CD  GLN A  99     -20.413  -4.325 -30.765  1.00  4.35           C  
ATOM   1498  OE1 GLN A  99     -19.299  -3.800 -30.576  1.00  4.35           O  
ATOM   1499  NE2 GLN A  99     -21.248  -3.901 -31.714  1.00  4.35           N  
ATOM   1500  H   GLN A  99     -19.290  -6.243 -26.182  1.00  4.35           H  
ATOM   1501  HA  GLN A  99     -21.759  -6.683 -27.563  1.00  4.35           H  
ATOM   1502 1HB  GLN A  99     -20.258  -4.751 -28.022  1.00  4.35           H  
ATOM   1503 2HB  GLN A  99     -19.102  -5.825 -28.797  1.00  4.35           H  
ATOM   1504 1HG  GLN A  99     -20.790  -6.413 -30.510  1.00  4.35           H  
ATOM   1505 2HG  GLN A  99     -21.965  -5.345 -29.699  1.00  4.35           H  
ATOM   1506 1HE2 GLN A  99     -20.995  -3.135 -32.307  1.00  4.35           H  
ATOM   1507 2HE2 GLN A  99     -22.133  -4.355 -31.841  1.00  4.35           H  
ATOM   1508  N   HIS A 100     -21.637  -8.688 -28.985  1.00  5.37           N  
ATOM   1509  CA  HIS A 100     -21.583  -9.926 -29.745  1.00  5.37           C  
ATOM   1510  C   HIS A 100     -20.713  -9.771 -30.974  1.00  5.37           C  
ATOM   1511  O   HIS A 100     -20.881  -8.822 -31.745  1.00  5.37           O  
ATOM   1512  CB  HIS A 100     -22.977 -10.391 -30.169  1.00  5.37           C  
ATOM   1513  CG  HIS A 100     -22.948 -11.705 -30.903  1.00  5.37           C  
ATOM   1514  ND1 HIS A 100     -22.707 -12.910 -30.275  1.00  5.37           N  
ATOM   1515  CD2 HIS A 100     -23.124 -11.992 -32.214  1.00  5.37           C  
ATOM   1516  CE1 HIS A 100     -22.729 -13.882 -31.174  1.00  5.37           C  
ATOM   1517  NE2 HIS A 100     -22.982 -13.350 -32.356  1.00  5.37           N  
ATOM   1518  H   HIS A 100     -22.523  -8.232 -28.830  1.00  5.37           H  
ATOM   1519  HA  HIS A 100     -21.143 -10.707 -29.128  1.00  5.37           H  
ATOM   1520 1HB  HIS A 100     -23.609 -10.501 -29.289  1.00  5.37           H  
ATOM   1521 2HB  HIS A 100     -23.436  -9.642 -30.816  1.00  5.37           H  
ATOM   1522  HD2 HIS A 100     -23.330 -11.276 -33.006  1.00  5.37           H  
ATOM   1523  HE1 HIS A 100     -22.566 -14.940 -30.975  1.00  5.37           H  
ATOM   1524  HE2 HIS A 100     -23.053 -13.849 -33.231  1.00  5.37           H  
ATOM   1525  N   THR A 101     -19.795 -10.708 -31.164  1.00  6.66           N  
ATOM   1526  CA  THR A 101     -18.939 -10.689 -32.332  1.00  6.66           C  
ATOM   1527  C   THR A 101     -19.491 -11.627 -33.390  1.00  6.66           C  
ATOM   1528  O   THR A 101     -19.759 -12.797 -33.123  1.00  6.66           O  
ATOM   1529  CB  THR A 101     -17.487 -11.081 -31.993  1.00  6.66           C  
ATOM   1530  OG1 THR A 101     -16.936 -10.131 -31.064  1.00  6.66           O  
ATOM   1531  CG2 THR A 101     -16.638 -11.106 -33.267  1.00  6.66           C  
ATOM   1532  H   THR A 101     -19.706 -11.449 -30.485  1.00  6.66           H  
ATOM   1533  HA  THR A 101     -18.930  -9.681 -32.747  1.00  6.66           H  
ATOM   1534  HB  THR A 101     -17.474 -12.068 -31.534  1.00  6.66           H  
ATOM   1535  HG1 THR A 101     -17.450 -10.136 -30.245  1.00  6.66           H  
ATOM   1536 1HG2 THR A 101     -15.615 -11.381 -33.018  1.00  6.66           H  
ATOM   1537 2HG2 THR A 101     -17.046 -11.837 -33.968  1.00  6.66           H  
ATOM   1538 3HG2 THR A 101     -16.648 -10.121 -33.729  1.00  6.66           H  
ATOM   1539  N   ASP A 102     -19.654 -11.099 -34.589  1.00  8.24           N  
ATOM   1540  CA  ASP A 102     -20.175 -11.868 -35.704  1.00  8.24           C  
ATOM   1541  C   ASP A 102     -19.248 -11.710 -36.912  1.00  8.24           C  
ATOM   1542  O   ASP A 102     -19.194 -10.635 -37.518  1.00  8.24           O  
ATOM   1543  CB  ASP A 102     -21.614 -11.468 -36.030  1.00  8.24           C  
ATOM   1544  CG  ASP A 102     -22.283 -12.302 -37.178  1.00  8.24           C  
ATOM   1545  OD1 ASP A 102     -21.587 -12.910 -37.981  1.00  8.24           O  
ATOM   1546  OD2 ASP A 102     -23.500 -12.369 -37.186  1.00  8.24           O  
ATOM   1547  H   ASP A 102     -19.418 -10.127 -34.724  1.00  8.24           H  
ATOM   1548  HA  ASP A 102     -20.255 -12.898 -35.397  1.00  8.24           H  
ATOM   1549 1HB  ASP A 102     -22.221 -11.578 -35.135  1.00  8.24           H  
ATOM   1550 2HB  ASP A 102     -21.633 -10.420 -36.299  1.00  8.24           H  
ATOM   1551  N   PRO A 103     -18.482 -12.761 -37.271  1.00 10.08           N  
ATOM   1552  CA  PRO A 103     -17.528 -12.806 -38.358  1.00 10.08           C  
ATOM   1553  C   PRO A 103     -18.127 -12.443 -39.710  1.00 10.08           C  
ATOM   1554  O   PRO A 103     -17.372 -12.093 -40.620  1.00 10.08           O  
ATOM   1555  CB  PRO A 103     -17.063 -14.265 -38.350  1.00 10.08           C  
ATOM   1556  CG  PRO A 103     -17.258 -14.718 -36.938  1.00 10.08           C  
ATOM   1557  CD  PRO A 103     -18.500 -14.009 -36.468  1.00 10.08           C  
ATOM   1558  HA  PRO A 103     -16.693 -12.130 -38.126  1.00 10.08           H  
ATOM   1559 1HB  PRO A 103     -17.661 -14.846 -39.078  1.00 10.08           H  
ATOM   1560 2HB  PRO A 103     -16.016 -14.323 -38.679  1.00 10.08           H  
ATOM   1561 1HG  PRO A 103     -17.361 -15.812 -36.901  1.00 10.08           H  
ATOM   1562 2HG  PRO A 103     -16.377 -14.459 -36.333  1.00 10.08           H  
ATOM   1563 1HD  PRO A 103     -19.404 -14.604 -36.687  1.00 10.08           H  
ATOM   1564 2HD  PRO A 103     -18.356 -13.808 -35.395  1.00 10.08           H  
ATOM   1565  N   ASP A 104     -19.462 -12.498 -39.865  1.00 11.96           N  
ATOM   1566  CA  ASP A 104     -19.999 -12.156 -41.167  1.00 11.96           C  
ATOM   1567  C   ASP A 104     -20.743 -10.820 -41.156  1.00 11.96           C  
ATOM   1568  O   ASP A 104     -21.673 -10.607 -41.940  1.00 11.96           O  
ATOM   1569  CB  ASP A 104     -20.957 -13.257 -41.643  1.00 11.96           C  
ATOM   1570  CG  ASP A 104     -20.260 -14.597 -41.967  1.00 11.96           C  
ATOM   1571  OD1 ASP A 104     -19.211 -14.574 -42.563  1.00 11.96           O  
ATOM   1572  OD2 ASP A 104     -20.801 -15.627 -41.632  1.00 11.96           O  
ATOM   1573  H   ASP A 104     -20.110 -12.755 -39.107  1.00 11.96           H  
ATOM   1574  HA  ASP A 104     -19.179 -12.080 -41.878  1.00 11.96           H  
ATOM   1575 1HB  ASP A 104     -21.702 -13.434 -40.856  1.00 11.96           H  
ATOM   1576 2HB  ASP A 104     -21.493 -12.916 -42.527  1.00 11.96           H  
ATOM   1577  N   HIS A 105     -20.210  -9.864 -40.388  1.00 13.50           N  
ATOM   1578  CA  HIS A 105     -20.652  -8.471 -40.448  1.00 13.50           C  
ATOM   1579  C   HIS A 105     -19.554  -7.609 -41.069  1.00 13.50           C  
ATOM   1580  O   HIS A 105     -18.414  -7.566 -40.593  1.00 13.50           O  
ATOM   1581  CB  HIS A 105     -21.030  -7.898 -39.079  1.00 13.50           C  
ATOM   1582  CG  HIS A 105     -22.293  -8.432 -38.462  1.00 13.50           C  
ATOM   1583  ND1 HIS A 105     -22.842  -7.885 -37.313  1.00 13.50           N  
ATOM   1584  CD2 HIS A 105     -23.120  -9.437 -38.821  1.00 13.50           C  
ATOM   1585  CE1 HIS A 105     -23.938  -8.544 -36.996  1.00 13.50           C  
ATOM   1586  NE2 HIS A 105     -24.127  -9.486 -37.893  1.00 13.50           N  
ATOM   1587  H   HIS A 105     -19.504 -10.133 -39.700  1.00 13.50           H  
ATOM   1588  HA  HIS A 105     -21.528  -8.392 -41.088  1.00 13.50           H  
ATOM   1589 1HB  HIS A 105     -20.229  -8.136 -38.391  1.00 13.50           H  
ATOM   1590 2HB  HIS A 105     -21.100  -6.810 -39.141  1.00 13.50           H  
ATOM   1591  HD2 HIS A 105     -23.020 -10.098 -39.674  1.00 13.50           H  
ATOM   1592  HE1 HIS A 105     -24.577  -8.345 -36.137  1.00 13.50           H  
ATOM   1593  HE2 HIS A 105     -24.884 -10.158 -37.905  1.00 13.50           H  
ATOM   1594  N   GLU A 106     -19.900  -6.876 -42.116  1.00 14.27           N  
ATOM   1595  CA  GLU A 106     -18.908  -6.068 -42.824  1.00 14.27           C  
ATOM   1596  C   GLU A 106     -18.660  -4.725 -42.160  1.00 14.27           C  
ATOM   1597  O   GLU A 106     -19.123  -3.682 -42.628  1.00 14.27           O  
ATOM   1598  CB  GLU A 106     -19.319  -5.870 -44.284  1.00 14.27           C  
ATOM   1599  CG  GLU A 106     -19.377  -7.171 -45.089  1.00 14.27           C  
ATOM   1600  CD  GLU A 106     -19.753  -6.979 -46.544  1.00 14.27           C  
ATOM   1601  OE1 GLU A 106     -20.095  -5.883 -46.919  1.00 14.27           O  
ATOM   1602  OE2 GLU A 106     -19.692  -7.939 -47.279  1.00 14.27           O  
ATOM   1603  H   GLU A 106     -20.850  -6.911 -42.458  1.00 14.27           H  
ATOM   1604  HA  GLU A 106     -17.961  -6.613 -42.816  1.00 14.27           H  
ATOM   1605 1HB  GLU A 106     -20.300  -5.396 -44.328  1.00 14.27           H  
ATOM   1606 2HB  GLU A 106     -18.609  -5.203 -44.774  1.00 14.27           H  
ATOM   1607 1HG  GLU A 106     -18.398  -7.649 -45.041  1.00 14.27           H  
ATOM   1608 2HG  GLU A 106     -20.096  -7.840 -44.618  1.00 14.27           H  
ATOM   1609  N   TYR A 107     -17.928  -4.760 -41.061  1.00 14.05           N  
ATOM   1610  CA  TYR A 107     -17.647  -3.546 -40.312  1.00 14.05           C  
ATOM   1611  C   TYR A 107     -16.628  -2.698 -41.049  1.00 14.05           C  
ATOM   1612  O   TYR A 107     -15.696  -3.219 -41.662  1.00 14.05           O  
ATOM   1613  CB  TYR A 107     -17.117  -3.854 -38.912  1.00 14.05           C  
ATOM   1614  CG  TYR A 107     -18.140  -4.396 -37.949  1.00 14.05           C  
ATOM   1615  CD1 TYR A 107     -18.150  -5.738 -37.621  1.00 14.05           C  
ATOM   1616  CD2 TYR A 107     -19.067  -3.537 -37.383  1.00 14.05           C  
ATOM   1617  CE1 TYR A 107     -19.084  -6.219 -36.728  1.00 14.05           C  
ATOM   1618  CE2 TYR A 107     -20.003  -4.020 -36.494  1.00 14.05           C  
ATOM   1619  CZ  TYR A 107     -20.014  -5.356 -36.168  1.00 14.05           C  
ATOM   1620  OH  TYR A 107     -20.953  -5.840 -35.290  1.00 14.05           O  
ATOM   1621  H   TYR A 107     -17.613  -5.677 -40.741  1.00 14.05           H  
ATOM   1622  HA  TYR A 107     -18.566  -2.966 -40.227  1.00 14.05           H  
ATOM   1623 1HB  TYR A 107     -16.308  -4.582 -38.987  1.00 14.05           H  
ATOM   1624 2HB  TYR A 107     -16.694  -2.945 -38.480  1.00 14.05           H  
ATOM   1625  HD1 TYR A 107     -17.421  -6.419 -38.067  1.00 14.05           H  
ATOM   1626  HD2 TYR A 107     -19.056  -2.478 -37.642  1.00 14.05           H  
ATOM   1627  HE1 TYR A 107     -19.095  -7.279 -36.468  1.00 14.05           H  
ATOM   1628  HE2 TYR A 107     -20.735  -3.345 -36.051  1.00 14.05           H  
ATOM   1629  HH  TYR A 107     -20.923  -6.804 -35.287  1.00 14.05           H  
ATOM   1630  N   ILE A 108     -16.801  -1.390 -40.959  1.00 13.00           N  
ATOM   1631  CA  ILE A 108     -15.891  -0.426 -41.558  1.00 13.00           C  
ATOM   1632  C   ILE A 108     -14.923   0.141 -40.530  1.00 13.00           C  
ATOM   1633  O   ILE A 108     -13.732   0.307 -40.785  1.00 13.00           O  
ATOM   1634  CB  ILE A 108     -16.675   0.701 -42.233  1.00 13.00           C  
ATOM   1635  CG1 ILE A 108     -17.637   0.090 -43.268  1.00 13.00           C  
ATOM   1636  CG2 ILE A 108     -15.728   1.696 -42.873  1.00 13.00           C  
ATOM   1637  CD1 ILE A 108     -16.945  -0.737 -44.329  1.00 13.00           C  
ATOM   1638  H   ILE A 108     -17.608  -1.049 -40.456  1.00 13.00           H  
ATOM   1639  HA  ILE A 108     -15.304  -0.940 -42.326  1.00 13.00           H  
ATOM   1640  HB  ILE A 108     -17.281   1.214 -41.485  1.00 13.00           H  
ATOM   1641 1HG1 ILE A 108     -18.355  -0.550 -42.754  1.00 13.00           H  
ATOM   1642 2HG1 ILE A 108     -18.180   0.895 -43.762  1.00 13.00           H  
ATOM   1643 1HG2 ILE A 108     -16.300   2.495 -43.342  1.00 13.00           H  
ATOM   1644 2HG2 ILE A 108     -15.074   2.117 -42.109  1.00 13.00           H  
ATOM   1645 3HG2 ILE A 108     -15.126   1.189 -43.626  1.00 13.00           H  
ATOM   1646 1HD1 ILE A 108     -17.690  -1.135 -45.020  1.00 13.00           H  
ATOM   1647 2HD1 ILE A 108     -16.238  -0.116 -44.875  1.00 13.00           H  
ATOM   1648 3HD1 ILE A 108     -16.415  -1.566 -43.859  1.00 13.00           H  
ATOM   1649  N   HIS A 109     -15.468   0.471 -39.364  1.00 11.48           N  
ATOM   1650  CA  HIS A 109     -14.717   1.086 -38.284  1.00 11.48           C  
ATOM   1651  C   HIS A 109     -15.393   0.741 -36.961  1.00 11.48           C  
ATOM   1652  O   HIS A 109     -16.621   0.670 -36.887  1.00 11.48           O  
ATOM   1653  CB  HIS A 109     -14.663   2.611 -38.503  1.00 11.48           C  
ATOM   1654  CG  HIS A 109     -13.774   3.381 -37.564  1.00 11.48           C  
ATOM   1655  ND1 HIS A 109     -14.178   3.768 -36.305  1.00 11.48           N  
ATOM   1656  CD2 HIS A 109     -12.509   3.842 -37.712  1.00 11.48           C  
ATOM   1657  CE1 HIS A 109     -13.201   4.430 -35.714  1.00 11.48           C  
ATOM   1658  NE2 HIS A 109     -12.174   4.492 -36.548  1.00 11.48           N  
ATOM   1659  H   HIS A 109     -16.447   0.297 -39.224  1.00 11.48           H  
ATOM   1660  HA  HIS A 109     -13.699   0.697 -38.260  1.00 11.48           H  
ATOM   1661 1HB  HIS A 109     -14.321   2.811 -39.520  1.00 11.48           H  
ATOM   1662 2HB  HIS A 109     -15.669   3.017 -38.417  1.00 11.48           H  
ATOM   1663  HD1 HIS A 109     -15.085   3.631 -35.909  1.00 11.48           H  
ATOM   1664  HD2 HIS A 109     -11.792   3.782 -38.531  1.00 11.48           H  
ATOM   1665  HE1 HIS A 109     -13.330   4.812 -34.702  1.00 11.48           H  
ATOM   1666  N   ARG A 110     -14.591   0.501 -35.927  1.00  9.82           N  
ATOM   1667  CA  ARG A 110     -15.123   0.189 -34.602  1.00  9.82           C  
ATOM   1668  C   ARG A 110     -14.773   1.307 -33.629  1.00  9.82           C  
ATOM   1669  O   ARG A 110     -13.738   1.953 -33.773  1.00  9.82           O  
ATOM   1670  CB  ARG A 110     -14.563  -1.134 -34.090  1.00  9.82           C  
ATOM   1671  CG  ARG A 110     -14.802  -2.351 -35.017  1.00  9.82           C  
ATOM   1672  CD  ARG A 110     -16.246  -2.741 -35.159  1.00  9.82           C  
ATOM   1673  NE  ARG A 110     -16.847  -3.226 -33.919  1.00  9.82           N  
ATOM   1674  CZ  ARG A 110     -16.777  -4.508 -33.496  1.00  9.82           C  
ATOM   1675  NH1 ARG A 110     -16.123  -5.399 -34.214  1.00  9.82           N  
ATOM   1676  NH2 ARG A 110     -17.358  -4.884 -32.369  1.00  9.82           N  
ATOM   1677  H   ARG A 110     -13.591   0.560 -36.055  1.00  9.82           H  
ATOM   1678  HA  ARG A 110     -16.207   0.108 -34.664  1.00  9.82           H  
ATOM   1679 1HB  ARG A 110     -13.490  -1.036 -33.937  1.00  9.82           H  
ATOM   1680 2HB  ARG A 110     -15.008  -1.361 -33.119  1.00  9.82           H  
ATOM   1681 1HG  ARG A 110     -14.420  -2.125 -36.013  1.00  9.82           H  
ATOM   1682 2HG  ARG A 110     -14.264  -3.211 -34.617  1.00  9.82           H  
ATOM   1683 1HD  ARG A 110     -16.825  -1.883 -35.508  1.00  9.82           H  
ATOM   1684 2HD  ARG A 110     -16.312  -3.537 -35.890  1.00  9.82           H  
ATOM   1685  HE  ARG A 110     -17.359  -2.567 -33.348  1.00  9.82           H  
ATOM   1686 1HH1 ARG A 110     -15.676  -5.123 -35.077  1.00  9.82           H  
ATOM   1687 2HH1 ARG A 110     -16.070  -6.357 -33.901  1.00  9.82           H  
ATOM   1688 1HH2 ARG A 110     -17.882  -4.216 -31.792  1.00  9.82           H  
ATOM   1689 2HH2 ARG A 110     -17.299  -5.845 -32.069  1.00  9.82           H  
ATOM   1690  N   GLY A 111     -15.617   1.489 -32.617  1.00  8.14           N  
ATOM   1691  CA  GLY A 111     -15.406   2.481 -31.567  1.00  8.14           C  
ATOM   1692  C   GLY A 111     -14.685   1.877 -30.367  1.00  8.14           C  
ATOM   1693  O   GLY A 111     -13.826   1.010 -30.524  1.00  8.14           O  
ATOM   1694  H   GLY A 111     -16.449   0.918 -32.579  1.00  8.14           H  
ATOM   1695 1HA  GLY A 111     -14.824   3.313 -31.964  1.00  8.14           H  
ATOM   1696 2HA  GLY A 111     -16.367   2.886 -31.250  1.00  8.14           H  
ATOM   1697  N   VAL A 112     -15.051   2.328 -29.168  1.00  6.50           N  
ATOM   1698  CA  VAL A 112     -14.415   1.895 -27.918  1.00  6.50           C  
ATOM   1699  C   VAL A 112     -14.478   0.377 -27.668  1.00  6.50           C  
ATOM   1700  O   VAL A 112     -13.586  -0.180 -27.019  1.00  6.50           O  
ATOM   1701  CB  VAL A 112     -15.058   2.659 -26.730  1.00  6.50           C  
ATOM   1702  CG1 VAL A 112     -16.513   2.247 -26.533  1.00  6.50           C  
ATOM   1703  CG2 VAL A 112     -14.285   2.373 -25.447  1.00  6.50           C  
ATOM   1704  H   VAL A 112     -15.776   3.029 -29.118  1.00  6.50           H  
ATOM   1705  HA  VAL A 112     -13.365   2.183 -27.968  1.00  6.50           H  
ATOM   1706  HB  VAL A 112     -15.041   3.726 -26.951  1.00  6.50           H  
ATOM   1707 1HG1 VAL A 112     -16.926   2.821 -25.718  1.00  6.50           H  
ATOM   1708 2HG1 VAL A 112     -17.079   2.453 -27.437  1.00  6.50           H  
ATOM   1709 3HG1 VAL A 112     -16.580   1.189 -26.292  1.00  6.50           H  
ATOM   1710 1HG2 VAL A 112     -14.733   2.918 -24.618  1.00  6.50           H  
ATOM   1711 2HG2 VAL A 112     -14.323   1.301 -25.238  1.00  6.50           H  
ATOM   1712 3HG2 VAL A 112     -13.254   2.688 -25.568  1.00  6.50           H  
ATOM   1713  N   SER A 113     -15.508  -0.278 -28.209  1.00  5.04           N  
ATOM   1714  CA  SER A 113     -15.732  -1.712 -28.070  1.00  5.04           C  
ATOM   1715  C   SER A 113     -15.827  -2.143 -26.614  1.00  5.04           C  
ATOM   1716  O   SER A 113     -16.411  -1.434 -25.795  1.00  5.04           O  
ATOM   1717  CB  SER A 113     -14.624  -2.484 -28.772  1.00  5.04           C  
ATOM   1718  OG  SER A 113     -14.897  -3.863 -28.792  1.00  5.04           O  
ATOM   1719  H   SER A 113     -16.169   0.262 -28.743  1.00  5.04           H  
ATOM   1720  HA  SER A 113     -16.679  -1.959 -28.554  1.00  5.04           H  
ATOM   1721 1HB  SER A 113     -14.523  -2.113 -29.795  1.00  5.04           H  
ATOM   1722 2HB  SER A 113     -13.671  -2.312 -28.271  1.00  5.04           H  
ATOM   1723  HG  SER A 113     -15.725  -3.957 -29.274  1.00  5.04           H  
ATOM   1724  N   THR A 114     -15.271  -3.311 -26.303  1.00  3.86           N  
ATOM   1725  CA  THR A 114     -15.375  -3.857 -24.952  1.00  3.86           C  
ATOM   1726  C   THR A 114     -14.027  -3.900 -24.228  1.00  3.86           C  
ATOM   1727  O   THR A 114     -13.039  -4.423 -24.744  1.00  3.86           O  
ATOM   1728  CB  THR A 114     -15.991  -5.276 -24.983  1.00  3.86           C  
ATOM   1729  OG1 THR A 114     -17.323  -5.222 -25.552  1.00  3.86           O  
ATOM   1730  CG2 THR A 114     -16.068  -5.870 -23.572  1.00  3.86           C  
ATOM   1731  H   THR A 114     -14.788  -3.832 -27.030  1.00  3.86           H  
ATOM   1732  HA  THR A 114     -16.038  -3.215 -24.379  1.00  3.86           H  
ATOM   1733  HB  THR A 114     -15.368  -5.919 -25.608  1.00  3.86           H  
ATOM   1734  HG1 THR A 114     -17.968  -4.906 -24.872  1.00  3.86           H  
ATOM   1735 1HG2 THR A 114     -16.492  -6.859 -23.620  1.00  3.86           H  
ATOM   1736 2HG2 THR A 114     -15.075  -5.933 -23.137  1.00  3.86           H  
ATOM   1737 3HG2 THR A 114     -16.691  -5.250 -22.954  1.00  3.86           H  
ATOM   1738  N   ARG A 115     -14.013  -3.373 -23.008  1.00  2.99           N  
ATOM   1739  CA  ARG A 115     -12.832  -3.347 -22.156  1.00  2.99           C  
ATOM   1740  C   ARG A 115     -13.253  -3.187 -20.694  1.00  2.99           C  
ATOM   1741  O   ARG A 115     -14.424  -2.918 -20.394  1.00  2.99           O  
ATOM   1742  CB  ARG A 115     -11.888  -2.219 -22.540  1.00  2.99           C  
ATOM   1743  CG  ARG A 115     -12.385  -0.840 -22.214  1.00  2.99           C  
ATOM   1744  CD  ARG A 115     -11.513   0.233 -22.789  1.00  2.99           C  
ATOM   1745  NE  ARG A 115     -11.626   0.330 -24.235  1.00  2.99           N  
ATOM   1746  CZ  ARG A 115     -10.774   1.003 -25.032  1.00  2.99           C  
ATOM   1747  NH1 ARG A 115      -9.730   1.634 -24.530  1.00  2.99           N  
ATOM   1748  NH2 ARG A 115     -11.004   1.021 -26.322  1.00  2.99           N  
ATOM   1749  H   ARG A 115     -14.863  -2.960 -22.667  1.00  2.99           H  
ATOM   1750  HA  ARG A 115     -12.301  -4.294 -22.264  1.00  2.99           H  
ATOM   1751 1HB  ARG A 115     -10.939  -2.349 -22.025  1.00  2.99           H  
ATOM   1752 2HB  ARG A 115     -11.686  -2.258 -23.615  1.00  2.99           H  
ATOM   1753 1HG  ARG A 115     -13.408  -0.709 -22.573  1.00  2.99           H  
ATOM   1754 2HG  ARG A 115     -12.357  -0.742 -21.133  1.00  2.99           H  
ATOM   1755 1HD  ARG A 115     -11.798   1.190 -22.363  1.00  2.99           H  
ATOM   1756 2HD  ARG A 115     -10.473   0.023 -22.540  1.00  2.99           H  
ATOM   1757  HE  ARG A 115     -12.416  -0.134 -24.688  1.00  2.99           H  
ATOM   1758 1HH1 ARG A 115      -9.558   1.616 -23.534  1.00  2.99           H  
ATOM   1759 2HH1 ARG A 115      -9.101   2.135 -25.142  1.00  2.99           H  
ATOM   1760 1HH2 ARG A 115     -11.839   0.528 -26.682  1.00  2.99           H  
ATOM   1761 2HH2 ARG A 115     -10.390   1.516 -26.948  1.00  2.99           H  
ATOM   1762  N   THR A 116     -12.307  -3.358 -19.777  1.00  2.40           N  
ATOM   1763  CA  THR A 116     -12.631  -3.212 -18.361  1.00  2.40           C  
ATOM   1764  C   THR A 116     -11.684  -2.238 -17.670  1.00  2.40           C  
ATOM   1765  O   THR A 116     -10.639  -1.885 -18.222  1.00  2.40           O  
ATOM   1766  CB  THR A 116     -12.515  -4.573 -17.652  1.00  2.40           C  
ATOM   1767  OG1 THR A 116     -11.137  -4.958 -17.598  1.00  2.40           O  
ATOM   1768  CG2 THR A 116     -13.271  -5.650 -18.441  1.00  2.40           C  
ATOM   1769  H   THR A 116     -11.361  -3.585 -20.055  1.00  2.40           H  
ATOM   1770  HA  THR A 116     -13.644  -2.825 -18.256  1.00  2.40           H  
ATOM   1771  HB  THR A 116     -12.920  -4.494 -16.641  1.00  2.40           H  
ATOM   1772  HG1 THR A 116     -10.653  -4.299 -17.089  1.00  2.40           H  
ATOM   1773 1HG2 THR A 116     -13.171  -6.602 -17.932  1.00  2.40           H  
ATOM   1774 2HG2 THR A 116     -14.310  -5.398 -18.524  1.00  2.40           H  
ATOM   1775 3HG2 THR A 116     -12.849  -5.734 -19.435  1.00  2.40           H  
ATOM   1776  N   PHE A 117     -12.034  -1.830 -16.448  1.00  2.03           N  
ATOM   1777  CA  PHE A 117     -11.123  -1.007 -15.648  1.00  2.03           C  
ATOM   1778  C   PHE A 117     -11.407  -1.112 -14.149  1.00  2.03           C  
ATOM   1779  O   PHE A 117     -12.483  -1.548 -13.724  1.00  2.03           O  
ATOM   1780  CB  PHE A 117     -11.167   0.484 -16.033  1.00  2.03           C  
ATOM   1781  CG  PHE A 117     -12.445   1.232 -15.699  1.00  2.03           C  
ATOM   1782  CD1 PHE A 117     -12.559   1.872 -14.469  1.00  2.03           C  
ATOM   1783  CD2 PHE A 117     -13.491   1.345 -16.595  1.00  2.03           C  
ATOM   1784  CE1 PHE A 117     -13.687   2.581 -14.131  1.00  2.03           C  
ATOM   1785  CE2 PHE A 117     -14.627   2.070 -16.262  1.00  2.03           C  
ATOM   1786  CZ  PHE A 117     -14.727   2.682 -15.020  1.00  2.03           C  
ATOM   1787  H   PHE A 117     -12.940  -2.129 -16.083  1.00  2.03           H  
ATOM   1788  HA  PHE A 117     -10.105  -1.363 -15.821  1.00  2.03           H  
ATOM   1789 1HB  PHE A 117     -10.352   0.992 -15.552  1.00  2.03           H  
ATOM   1790 2HB  PHE A 117     -10.999   0.576 -17.109  1.00  2.03           H  
ATOM   1791  HD1 PHE A 117     -11.738   1.800 -13.757  1.00  2.03           H  
ATOM   1792  HD2 PHE A 117     -13.414   0.860 -17.564  1.00  2.03           H  
ATOM   1793  HE1 PHE A 117     -13.741   3.060 -13.152  1.00  2.03           H  
ATOM   1794  HE2 PHE A 117     -15.446   2.147 -16.973  1.00  2.03           H  
ATOM   1795  HZ  PHE A 117     -15.623   3.244 -14.751  1.00  2.03           H  
ATOM   1796  N   ALA A 118     -10.441  -0.676 -13.344  1.00  1.84           N  
ATOM   1797  CA  ALA A 118     -10.643  -0.553 -11.902  1.00  1.84           C  
ATOM   1798  C   ALA A 118      -9.716   0.518 -11.343  1.00  1.84           C  
ATOM   1799  O   ALA A 118      -8.509   0.520 -11.610  1.00  1.84           O  
ATOM   1800  CB  ALA A 118     -10.401  -1.877 -11.204  1.00  1.84           C  
ATOM   1801  H   ALA A 118      -9.564  -0.379 -13.747  1.00  1.84           H  
ATOM   1802  HA  ALA A 118     -11.667  -0.235 -11.723  1.00  1.84           H  
ATOM   1803 1HB  ALA A 118     -10.568  -1.749 -10.136  1.00  1.84           H  
ATOM   1804 2HB  ALA A 118     -11.086  -2.630 -11.594  1.00  1.84           H  
ATOM   1805 3HB  ALA A 118      -9.375  -2.193 -11.372  1.00  1.84           H  
ATOM   1806  N   ARG A 119     -10.289   1.420 -10.554  1.00  1.78           N  
ATOM   1807  CA  ARG A 119      -9.554   2.536  -9.957  1.00  1.78           C  
ATOM   1808  C   ARG A 119     -10.034   2.944  -8.576  1.00  1.78           C  
ATOM   1809  O   ARG A 119     -11.239   3.050  -8.333  1.00  1.78           O  
ATOM   1810  CB  ARG A 119      -9.694   3.773 -10.823  1.00  1.78           C  
ATOM   1811  CG  ARG A 119      -9.015   5.028 -10.278  1.00  1.78           C  
ATOM   1812  CD  ARG A 119      -9.322   6.141 -11.106  1.00  1.78           C  
ATOM   1813  NE  ARG A 119      -8.881   7.387 -10.554  1.00  1.78           N  
ATOM   1814  CZ  ARG A 119      -9.610   8.078  -9.683  1.00  1.78           C  
ATOM   1815  NH1 ARG A 119     -10.758   7.600  -9.260  1.00  1.78           N  
ATOM   1816  NH2 ARG A 119      -9.162   9.213  -9.273  1.00  1.78           N  
ATOM   1817  H   ARG A 119     -11.296   1.351 -10.398  1.00  1.78           H  
ATOM   1818  HA  ARG A 119      -8.504   2.254  -9.884  1.00  1.78           H  
ATOM   1819 1HB  ARG A 119      -9.283   3.584 -11.807  1.00  1.78           H  
ATOM   1820 2HB  ARG A 119     -10.752   4.006 -10.955  1.00  1.78           H  
ATOM   1821 1HG  ARG A 119      -9.381   5.274  -9.288  1.00  1.78           H  
ATOM   1822 2HG  ARG A 119      -7.930   4.904 -10.253  1.00  1.78           H  
ATOM   1823 1HD  ARG A 119      -8.912   6.019 -12.103  1.00  1.78           H  
ATOM   1824 2HD  ARG A 119     -10.378   6.176 -11.157  1.00  1.78           H  
ATOM   1825  HE  ARG A 119      -8.015   7.822 -10.861  1.00  1.78           H  
ATOM   1826 1HH1 ARG A 119     -11.051   6.687  -9.580  1.00  1.78           H  
ATOM   1827 2HH1 ARG A 119     -11.322   8.116  -8.604  1.00  1.78           H  
ATOM   1828 1HH2 ARG A 119      -8.267   9.518  -9.629  1.00  1.78           H  
ATOM   1829 2HH2 ARG A 119      -9.702   9.786  -8.643  1.00  1.78           H  
ATOM   1830  N   GLY A 120      -9.096   3.205  -7.670  1.00  1.79           N  
ATOM   1831  CA  GLY A 120      -9.490   3.741  -6.378  1.00  1.79           C  
ATOM   1832  C   GLY A 120      -9.023   5.182  -6.196  1.00  1.79           C  
ATOM   1833  O   GLY A 120      -8.152   5.642  -6.920  1.00  1.79           O  
ATOM   1834  H   GLY A 120      -8.120   3.065  -7.890  1.00  1.79           H  
ATOM   1835 1HA  GLY A 120     -10.559   3.697  -6.303  1.00  1.79           H  
ATOM   1836 2HA  GLY A 120      -9.076   3.121  -5.584  1.00  1.79           H  
ATOM   1837  N   PHE A 121      -9.555   5.870  -5.195  1.00  1.83           N  
ATOM   1838  CA  PHE A 121      -9.086   7.208  -4.847  1.00  1.83           C  
ATOM   1839  C   PHE A 121      -9.095   7.385  -3.339  1.00  1.83           C  
ATOM   1840  O   PHE A 121     -10.137   7.305  -2.683  1.00  1.83           O  
ATOM   1841  CB  PHE A 121      -9.949   8.277  -5.498  1.00  1.83           C  
ATOM   1842  CG  PHE A 121      -9.431   9.676  -5.316  1.00  1.83           C  
ATOM   1843  CD1 PHE A 121      -8.247  10.050  -5.922  1.00  1.83           C  
ATOM   1844  CD2 PHE A 121     -10.122  10.617  -4.581  1.00  1.83           C  
ATOM   1845  CE1 PHE A 121      -7.753  11.328  -5.797  1.00  1.83           C  
ATOM   1846  CE2 PHE A 121      -9.638  11.902  -4.458  1.00  1.83           C  
ATOM   1847  CZ  PHE A 121      -8.444  12.255  -5.074  1.00  1.83           C  
ATOM   1848  H   PHE A 121     -10.333   5.453  -4.698  1.00  1.83           H  
ATOM   1849  HA  PHE A 121      -8.061   7.325  -5.199  1.00  1.83           H  
ATOM   1850 1HB  PHE A 121     -10.031   8.078  -6.557  1.00  1.83           H  
ATOM   1851 2HB  PHE A 121     -10.949   8.233  -5.079  1.00  1.83           H  
ATOM   1852  HD1 PHE A 121      -7.711   9.315  -6.505  1.00  1.83           H  
ATOM   1853  HD2 PHE A 121     -11.062  10.339  -4.103  1.00  1.83           H  
ATOM   1854  HE1 PHE A 121      -6.819  11.607  -6.287  1.00  1.83           H  
ATOM   1855  HE2 PHE A 121     -10.198  12.634  -3.880  1.00  1.83           H  
ATOM   1856  HZ  PHE A 121      -8.052  13.264  -4.992  1.00  1.83           H  
ATOM   1857  N   ASN A 122      -7.921   7.565  -2.760  1.00  1.87           N  
ATOM   1858  CA  ASN A 122      -7.863   7.649  -1.311  1.00  1.87           C  
ATOM   1859  C   ASN A 122      -8.611   8.880  -0.826  1.00  1.87           C  
ATOM   1860  O   ASN A 122      -8.391   9.980  -1.337  1.00  1.87           O  
ATOM   1861  CB  ASN A 122      -6.425   7.652  -0.830  1.00  1.87           C  
ATOM   1862  CG  ASN A 122      -5.690   6.342  -1.115  1.00  1.87           C  
ATOM   1863  OD1 ASN A 122      -6.300   5.280  -1.228  1.00  1.87           O  
ATOM   1864  ND2 ASN A 122      -4.384   6.402  -1.232  1.00  1.87           N  
ATOM   1865  H   ASN A 122      -7.080   7.638  -3.317  1.00  1.87           H  
ATOM   1866  HA  ASN A 122      -8.371   6.786  -0.887  1.00  1.87           H  
ATOM   1867 1HB  ASN A 122      -5.897   8.452  -1.306  1.00  1.87           H  
ATOM   1868 2HB  ASN A 122      -6.408   7.840   0.244  1.00  1.87           H  
ATOM   1869 1HD2 ASN A 122      -3.866   5.565  -1.420  1.00  1.87           H  
ATOM   1870 2HD2 ASN A 122      -3.889   7.274  -1.144  1.00  1.87           H  
ATOM   1871  N   LEU A 123      -9.455   8.713   0.187  1.00  1.86           N  
ATOM   1872  CA  LEU A 123     -10.212   9.817   0.756  1.00  1.86           C  
ATOM   1873  C   LEU A 123      -9.571  10.171   2.093  1.00  1.86           C  
ATOM   1874  O   LEU A 123      -8.900   9.328   2.691  1.00  1.86           O  
ATOM   1875  CB  LEU A 123     -11.655   9.384   0.969  1.00  1.86           C  
ATOM   1876  CG  LEU A 123     -12.340   8.786  -0.254  1.00  1.86           C  
ATOM   1877  CD1 LEU A 123     -13.739   8.330   0.138  1.00  1.86           C  
ATOM   1878  CD2 LEU A 123     -12.336   9.797  -1.377  1.00  1.86           C  
ATOM   1879  H   LEU A 123      -9.624   7.784   0.576  1.00  1.86           H  
ATOM   1880  HA  LEU A 123     -10.164  10.678   0.091  1.00  1.86           H  
ATOM   1881 1HB  LEU A 123     -11.705   8.675   1.791  1.00  1.86           H  
ATOM   1882 2HB  LEU A 123     -12.210  10.256   1.239  1.00  1.86           H  
ATOM   1883  HG  LEU A 123     -11.791   7.904  -0.576  1.00  1.86           H  
ATOM   1884 1HD1 LEU A 123     -14.221   7.876  -0.712  1.00  1.86           H  
ATOM   1885 2HD1 LEU A 123     -13.662   7.596   0.942  1.00  1.86           H  
ATOM   1886 3HD1 LEU A 123     -14.325   9.177   0.478  1.00  1.86           H  
ATOM   1887 1HD2 LEU A 123     -12.811   9.375  -2.257  1.00  1.86           H  
ATOM   1888 2HD2 LEU A 123     -12.868  10.681  -1.058  1.00  1.86           H  
ATOM   1889 3HD2 LEU A 123     -11.306  10.063  -1.617  1.00  1.86           H  
ATOM   1890  N   SER A 124      -9.744  11.396   2.584  1.00  1.79           N  
ATOM   1891  CA  SER A 124      -9.166  11.682   3.892  1.00  1.79           C  
ATOM   1892  C   SER A 124     -10.038  11.061   4.955  1.00  1.79           C  
ATOM   1893  O   SER A 124     -11.176  10.650   4.690  1.00  1.79           O  
ATOM   1894  CB  SER A 124      -9.079  13.164   4.211  1.00  1.79           C  
ATOM   1895  OG  SER A 124     -10.348  13.706   4.524  1.00  1.79           O  
ATOM   1896  H   SER A 124     -10.274  12.091   2.084  1.00  1.79           H  
ATOM   1897  HA  SER A 124      -8.170  11.238   3.952  1.00  1.79           H  
ATOM   1898 1HB  SER A 124      -8.402  13.317   5.048  1.00  1.79           H  
ATOM   1899 2HB  SER A 124      -8.665  13.688   3.357  1.00  1.79           H  
ATOM   1900  HG  SER A 124     -10.696  13.158   5.296  1.00  1.79           H  
ATOM   1901  N   ASP A 125      -9.534  11.042   6.172  1.00  1.66           N  
ATOM   1902  CA  ASP A 125     -10.358  10.582   7.255  1.00  1.66           C  
ATOM   1903  C   ASP A 125     -11.564  11.500   7.302  1.00  1.66           C  
ATOM   1904  O   ASP A 125     -11.503  12.645   6.817  1.00  1.66           O  
ATOM   1905  CB  ASP A 125      -9.612  10.592   8.589  1.00  1.66           C  
ATOM   1906  CG  ASP A 125      -8.549   9.502   8.671  1.00  1.66           C  
ATOM   1907  OD1 ASP A 125      -8.497   8.693   7.774  1.00  1.66           O  
ATOM   1908  OD2 ASP A 125      -7.810   9.484   9.621  1.00  1.66           O  
ATOM   1909  H   ASP A 125      -8.589  11.354   6.344  1.00  1.66           H  
ATOM   1910  HA  ASP A 125     -10.697   9.567   7.046  1.00  1.66           H  
ATOM   1911 1HB  ASP A 125      -9.135  11.560   8.734  1.00  1.66           H  
ATOM   1912 2HB  ASP A 125     -10.325  10.458   9.409  1.00  1.66           H  
ATOM   1913  N   ASP A 126     -12.680  10.957   7.786  1.00  1.50           N  
ATOM   1914  CA  ASP A 126     -13.949  11.665   7.940  1.00  1.50           C  
ATOM   1915  C   ASP A 126     -14.655  12.038   6.620  1.00  1.50           C  
ATOM   1916  O   ASP A 126     -15.646  12.772   6.644  1.00  1.50           O  
ATOM   1917  CB  ASP A 126     -13.755  12.904   8.830  1.00  1.50           C  
ATOM   1918  CG  ASP A 126     -13.302  12.527  10.266  1.00  1.50           C  
ATOM   1919  OD1 ASP A 126     -13.852  11.599  10.818  1.00  1.50           O  
ATOM   1920  OD2 ASP A 126     -12.400  13.155  10.775  1.00  1.50           O  
ATOM   1921  H   ASP A 126     -12.634   9.999   8.105  1.00  1.50           H  
ATOM   1922  HA  ASP A 126     -14.623  10.999   8.478  1.00  1.50           H  
ATOM   1923 1HB  ASP A 126     -13.044  13.589   8.397  1.00  1.50           H  
ATOM   1924 2HB  ASP A 126     -14.688  13.444   8.906  1.00  1.50           H  
ATOM   1925  N   VAL A 127     -14.203  11.485   5.485  1.00  1.33           N  
ATOM   1926  CA  VAL A 127     -14.936  11.685   4.234  1.00  1.33           C  
ATOM   1927  C   VAL A 127     -15.949  10.570   3.998  1.00  1.33           C  
ATOM   1928  O   VAL A 127     -15.619   9.382   4.044  1.00  1.33           O  
ATOM   1929  CB  VAL A 127     -14.000  11.770   3.031  1.00  1.33           C  
ATOM   1930  CG1 VAL A 127     -14.816  11.891   1.717  1.00  1.33           C  
ATOM   1931  CG2 VAL A 127     -13.121  12.957   3.197  1.00  1.33           C  
ATOM   1932  H   VAL A 127     -13.336  10.943   5.471  1.00  1.33           H  
ATOM   1933  HA  VAL A 127     -15.466  12.626   4.305  1.00  1.33           H  
ATOM   1934  HB  VAL A 127     -13.399  10.873   2.993  1.00  1.33           H  
ATOM   1935 1HG1 VAL A 127     -14.137  11.952   0.870  1.00  1.33           H  
ATOM   1936 2HG1 VAL A 127     -15.459  11.020   1.599  1.00  1.33           H  
ATOM   1937 3HG1 VAL A 127     -15.433  12.791   1.755  1.00  1.33           H  
ATOM   1938 1HG2 VAL A 127     -12.430  13.029   2.364  1.00  1.33           H  
ATOM   1939 2HG2 VAL A 127     -13.732  13.855   3.244  1.00  1.33           H  
ATOM   1940 3HG2 VAL A 127     -12.574  12.842   4.120  1.00  1.33           H  
ATOM   1941  N   GLU A 128     -17.187  10.966   3.741  1.00  1.18           N  
ATOM   1942  CA  GLU A 128     -18.271  10.020   3.516  1.00  1.18           C  
ATOM   1943  C   GLU A 128     -18.809  10.145   2.099  1.00  1.18           C  
ATOM   1944  O   GLU A 128     -18.781  11.222   1.509  1.00  1.18           O  
ATOM   1945  CB  GLU A 128     -19.398  10.271   4.528  1.00  1.18           C  
ATOM   1946  CG  GLU A 128     -18.999  10.045   5.999  1.00  1.18           C  
ATOM   1947  CD  GLU A 128     -20.139  10.277   6.980  1.00  1.18           C  
ATOM   1948  OE1 GLU A 128     -21.208  10.638   6.549  1.00  1.18           O  
ATOM   1949  OE2 GLU A 128     -19.933  10.086   8.158  1.00  1.18           O  
ATOM   1950  H   GLU A 128     -17.371  11.969   3.718  1.00  1.18           H  
ATOM   1951  HA  GLU A 128     -17.890   9.008   3.649  1.00  1.18           H  
ATOM   1952 1HB  GLU A 128     -19.742  11.304   4.434  1.00  1.18           H  
ATOM   1953 2HB  GLU A 128     -20.244   9.622   4.300  1.00  1.18           H  
ATOM   1954 1HG  GLU A 128     -18.631   9.026   6.113  1.00  1.18           H  
ATOM   1955 2HG  GLU A 128     -18.178  10.726   6.243  1.00  1.18           H  
ATOM   1956  N   ILE A 129     -19.314   9.058   1.531  1.00  1.06           N  
ATOM   1957  CA  ILE A 129     -19.921   9.186   0.209  1.00  1.06           C  
ATOM   1958  C   ILE A 129     -21.405   9.465   0.372  1.00  1.06           C  
ATOM   1959  O   ILE A 129     -22.104   8.724   1.065  1.00  1.06           O  
ATOM   1960  CB  ILE A 129     -19.707   7.940  -0.655  1.00  1.06           C  
ATOM   1961  CG1 ILE A 129     -18.213   7.639  -0.741  1.00  1.06           C  
ATOM   1962  CG2 ILE A 129     -20.299   8.181  -2.051  1.00  1.06           C  
ATOM   1963  CD1 ILE A 129     -17.408   8.755  -1.289  1.00  1.06           C  
ATOM   1964  H   ILE A 129     -19.315   8.171   2.016  1.00  1.06           H  
ATOM   1965  HA  ILE A 129     -19.474  10.030  -0.313  1.00  1.06           H  
ATOM   1966  HB  ILE A 129     -20.191   7.078  -0.195  1.00  1.06           H  
ATOM   1967 1HG1 ILE A 129     -17.836   7.389   0.253  1.00  1.06           H  
ATOM   1968 2HG1 ILE A 129     -18.073   6.782  -1.393  1.00  1.06           H  
ATOM   1969 1HG2 ILE A 129     -20.142   7.302  -2.676  1.00  1.06           H  
ATOM   1970 2HG2 ILE A 129     -21.365   8.379  -1.970  1.00  1.06           H  
ATOM   1971 3HG2 ILE A 129     -19.807   9.042  -2.498  1.00  1.06           H  
ATOM   1972 1HD1 ILE A 129     -16.370   8.461  -1.331  1.00  1.06           H  
ATOM   1973 2HD1 ILE A 129     -17.761   8.983  -2.285  1.00  1.06           H  
ATOM   1974 3HD1 ILE A 129     -17.514   9.632  -0.654  1.00  1.06           H  
ATOM   1975  N   GLY A 130     -21.865  10.569  -0.210  1.00  0.99           N  
ATOM   1976  CA  GLY A 130     -23.258  10.972  -0.086  1.00  0.99           C  
ATOM   1977  C   GLY A 130     -24.138  10.465  -1.224  1.00  0.99           C  
ATOM   1978  O   GLY A 130     -25.304  10.127  -1.013  1.00  0.99           O  
ATOM   1979  H   GLY A 130     -21.235  11.123  -0.783  1.00  0.99           H  
ATOM   1980 1HA  GLY A 130     -23.653  10.617   0.865  1.00  0.99           H  
ATOM   1981 2HA  GLY A 130     -23.304  12.060  -0.059  1.00  0.99           H  
ATOM   1982  N   LYS A 131     -23.592  10.428  -2.440  1.00  0.96           N  
ATOM   1983  CA  LYS A 131     -24.402  10.004  -3.587  1.00  0.96           C  
ATOM   1984  C   LYS A 131     -23.622   9.517  -4.799  1.00  0.96           C  
ATOM   1985  O   LYS A 131     -22.602  10.092  -5.171  1.00  0.96           O  
ATOM   1986  CB  LYS A 131     -25.334  11.143  -4.023  1.00  0.96           C  
ATOM   1987  CG  LYS A 131     -26.276  10.797  -5.176  1.00  0.96           C  
ATOM   1988  CD  LYS A 131     -27.229  11.940  -5.472  1.00  0.96           C  
ATOM   1989  CE  LYS A 131     -28.136  11.598  -6.640  1.00  0.96           C  
ATOM   1990  NZ  LYS A 131     -29.085  12.701  -6.954  1.00  0.96           N  
ATOM   1991  H   LYS A 131     -22.622  10.722  -2.550  1.00  0.96           H  
ATOM   1992  HA  LYS A 131     -25.024   9.171  -3.257  1.00  0.96           H  
ATOM   1993 1HB  LYS A 131     -25.951  11.459  -3.181  1.00  0.96           H  
ATOM   1994 2HB  LYS A 131     -24.746  11.996  -4.333  1.00  0.96           H  
ATOM   1995 1HG  LYS A 131     -25.694  10.609  -6.081  1.00  0.96           H  
ATOM   1996 2HG  LYS A 131     -26.844   9.900  -4.936  1.00  0.96           H  
ATOM   1997 1HD  LYS A 131     -27.837  12.147  -4.589  1.00  0.96           H  
ATOM   1998 2HD  LYS A 131     -26.655  12.834  -5.719  1.00  0.96           H  
ATOM   1999 1HE  LYS A 131     -27.521  11.405  -7.516  1.00  0.96           H  
ATOM   2000 2HE  LYS A 131     -28.703  10.699  -6.401  1.00  0.96           H  
ATOM   2001 1HZ  LYS A 131     -29.660  12.431  -7.738  1.00  0.96           H  
ATOM   2002 2HZ  LYS A 131     -29.671  12.887  -6.152  1.00  0.96           H  
ATOM   2003 3HZ  LYS A 131     -28.563  13.533  -7.191  1.00  0.96           H  
ATOM   2004  N   VAL A 132     -24.132   8.469  -5.440  1.00  0.98           N  
ATOM   2005  CA  VAL A 132     -23.561   7.982  -6.693  1.00  0.98           C  
ATOM   2006  C   VAL A 132     -24.638   7.948  -7.784  1.00  0.98           C  
ATOM   2007  O   VAL A 132     -25.708   7.370  -7.576  1.00  0.98           O  
ATOM   2008  CB  VAL A 132     -22.978   6.568  -6.514  1.00  0.98           C  
ATOM   2009  CG1 VAL A 132     -22.432   6.094  -7.827  1.00  0.98           C  
ATOM   2010  CG2 VAL A 132     -21.882   6.577  -5.447  1.00  0.98           C  
ATOM   2011  H   VAL A 132     -24.954   8.015  -5.066  1.00  0.98           H  
ATOM   2012  HA  VAL A 132     -22.767   8.657  -7.011  1.00  0.98           H  
ATOM   2013  HB  VAL A 132     -23.773   5.885  -6.216  1.00  0.98           H  
ATOM   2014 1HG1 VAL A 132     -22.039   5.103  -7.713  1.00  0.98           H  
ATOM   2015 2HG1 VAL A 132     -23.217   6.081  -8.579  1.00  0.98           H  
ATOM   2016 3HG1 VAL A 132     -21.650   6.771  -8.125  1.00  0.98           H  
ATOM   2017 1HG2 VAL A 132     -21.487   5.572  -5.331  1.00  0.98           H  
ATOM   2018 2HG2 VAL A 132     -21.089   7.248  -5.752  1.00  0.98           H  
ATOM   2019 3HG2 VAL A 132     -22.294   6.909  -4.498  1.00  0.98           H  
ATOM   2020  N   SER A 133     -24.359   8.549  -8.944  1.00  1.03           N  
ATOM   2021  CA  SER A 133     -25.332   8.536 -10.042  1.00  1.03           C  
ATOM   2022  C   SER A 133     -24.695   8.680 -11.421  1.00  1.03           C  
ATOM   2023  O   SER A 133     -23.531   9.054 -11.549  1.00  1.03           O  
ATOM   2024  CB  SER A 133     -26.365   9.630  -9.842  1.00  1.03           C  
ATOM   2025  OG  SER A 133     -25.787  10.904  -9.942  1.00  1.03           O  
ATOM   2026  H   SER A 133     -23.465   9.033  -9.047  1.00  1.03           H  
ATOM   2027  HA  SER A 133     -25.850   7.577 -10.018  1.00  1.03           H  
ATOM   2028 1HB  SER A 133     -27.145   9.527 -10.595  1.00  1.03           H  
ATOM   2029 2HB  SER A 133     -26.834   9.510  -8.869  1.00  1.03           H  
ATOM   2030  HG  SER A 133     -25.329  10.920 -10.790  1.00  1.03           H  
ATOM   2031  N   PHE A 134     -25.474   8.382 -12.460  1.00  1.10           N  
ATOM   2032  CA  PHE A 134     -24.979   8.487 -13.830  1.00  1.10           C  
ATOM   2033  C   PHE A 134     -25.837   9.420 -14.681  1.00  1.10           C  
ATOM   2034  O   PHE A 134     -27.063   9.414 -14.556  1.00  1.10           O  
ATOM   2035  CB  PHE A 134     -25.024   7.104 -14.478  1.00  1.10           C  
ATOM   2036  CG  PHE A 134     -24.162   6.058 -13.829  1.00  1.10           C  
ATOM   2037  CD1 PHE A 134     -24.634   5.373 -12.716  1.00  1.10           C  
ATOM   2038  CD2 PHE A 134     -22.928   5.703 -14.351  1.00  1.10           C  
ATOM   2039  CE1 PHE A 134     -23.893   4.384 -12.119  1.00  1.10           C  
ATOM   2040  CE2 PHE A 134     -22.189   4.700 -13.758  1.00  1.10           C  
ATOM   2041  CZ  PHE A 134     -22.680   4.045 -12.629  1.00  1.10           C  
ATOM   2042  H   PHE A 134     -26.424   8.076 -12.301  1.00  1.10           H  
ATOM   2043  HA  PHE A 134     -23.962   8.859 -13.805  1.00  1.10           H  
ATOM   2044 1HB  PHE A 134     -26.051   6.739 -14.485  1.00  1.10           H  
ATOM   2045 2HB  PHE A 134     -24.710   7.200 -15.519  1.00  1.10           H  
ATOM   2046  HD1 PHE A 134     -25.610   5.632 -12.311  1.00  1.10           H  
ATOM   2047  HD2 PHE A 134     -22.546   6.216 -15.240  1.00  1.10           H  
ATOM   2048  HE1 PHE A 134     -24.277   3.864 -11.238  1.00  1.10           H  
ATOM   2049  HE2 PHE A 134     -21.225   4.427 -14.169  1.00  1.10           H  
ATOM   2050  HZ  PHE A 134     -22.107   3.261 -12.140  1.00  1.10           H  
ATOM   2051  N   GLN A 135     -25.200  10.171 -15.587  1.00  1.17           N  
ATOM   2052  CA  GLN A 135     -25.937  11.000 -16.551  1.00  1.17           C  
ATOM   2053  C   GLN A 135     -25.209  11.064 -17.893  1.00  1.17           C  
ATOM   2054  O   GLN A 135     -24.091  11.567 -17.977  1.00  1.17           O  
ATOM   2055  CB  GLN A 135     -26.130  12.424 -16.021  1.00  1.17           C  
ATOM   2056  CG  GLN A 135     -26.931  13.354 -16.962  1.00  1.17           C  
ATOM   2057  CD  GLN A 135     -28.426  12.970 -17.057  1.00  1.17           C  
ATOM   2058  OE1 GLN A 135     -29.109  12.966 -16.021  1.00  1.17           O  
ATOM   2059  NE2 GLN A 135     -28.942  12.662 -18.253  1.00  1.17           N  
ATOM   2060  H   GLN A 135     -24.179  10.157 -15.593  1.00  1.17           H  
ATOM   2061  HA  GLN A 135     -26.916  10.552 -16.720  1.00  1.17           H  
ATOM   2062 1HB  GLN A 135     -26.651  12.384 -15.063  1.00  1.17           H  
ATOM   2063 2HB  GLN A 135     -25.154  12.875 -15.847  1.00  1.17           H  
ATOM   2064 1HG  GLN A 135     -26.865  14.372 -16.587  1.00  1.17           H  
ATOM   2065 2HG  GLN A 135     -26.504  13.303 -17.966  1.00  1.17           H  
ATOM   2066 1HE2 GLN A 135     -29.901  12.415 -18.334  1.00  1.17           H  
ATOM   2067 2HE2 GLN A 135     -28.369  12.669 -19.115  1.00  1.17           H  
ATOM   2068  N   ASP A 136     -25.844  10.560 -18.943  1.00  1.22           N  
ATOM   2069  CA  ASP A 136     -25.285  10.537 -20.303  1.00  1.22           C  
ATOM   2070  C   ASP A 136     -23.900   9.877 -20.355  1.00  1.22           C  
ATOM   2071  O   ASP A 136     -23.028  10.296 -21.113  1.00  1.22           O  
ATOM   2072  CB  ASP A 136     -25.141  11.966 -20.847  1.00  1.22           C  
ATOM   2073  CG  ASP A 136     -26.451  12.745 -20.869  1.00  1.22           C  
ATOM   2074  OD1 ASP A 136     -27.488  12.145 -20.714  1.00  1.22           O  
ATOM   2075  OD2 ASP A 136     -26.406  13.938 -21.007  1.00  1.22           O  
ATOM   2076  H   ASP A 136     -26.763  10.167 -18.796  1.00  1.22           H  
ATOM   2077  HA  ASP A 136     -25.961   9.972 -20.945  1.00  1.22           H  
ATOM   2078 1HB  ASP A 136     -24.414  12.518 -20.253  1.00  1.22           H  
ATOM   2079 2HB  ASP A 136     -24.747  11.919 -21.863  1.00  1.22           H  
ATOM   2080  N   GLY A 137     -23.704   8.840 -19.547  1.00  1.24           N  
ATOM   2081  CA  GLY A 137     -22.434   8.121 -19.481  1.00  1.24           C  
ATOM   2082  C   GLY A 137     -21.472   8.723 -18.442  1.00  1.24           C  
ATOM   2083  O   GLY A 137     -20.455   8.122 -18.103  1.00  1.24           O  
ATOM   2084  H   GLY A 137     -24.466   8.549 -18.955  1.00  1.24           H  
ATOM   2085 1HA  GLY A 137     -22.622   7.075 -19.236  1.00  1.24           H  
ATOM   2086 2HA  GLY A 137     -21.960   8.129 -20.462  1.00  1.24           H  
ATOM   2087  N   LEU A 138     -21.787   9.896 -17.900  1.00  1.24           N  
ATOM   2088  CA  LEU A 138     -20.889  10.489 -16.923  1.00  1.24           C  
ATOM   2089  C   LEU A 138     -21.211   9.931 -15.546  1.00  1.24           C  
ATOM   2090  O   LEU A 138     -22.348  10.019 -15.087  1.00  1.24           O  
ATOM   2091  CB  LEU A 138     -21.052  12.025 -16.872  1.00  1.24           C  
ATOM   2092  CG  LEU A 138     -20.073  12.773 -15.919  1.00  1.24           C  
ATOM   2093  CD1 LEU A 138     -18.691  12.647 -16.476  1.00  1.24           C  
ATOM   2094  CD2 LEU A 138     -20.470  14.229 -15.764  1.00  1.24           C  
ATOM   2095  H   LEU A 138     -22.624  10.403 -18.172  1.00  1.24           H  
ATOM   2096  HA  LEU A 138     -19.861  10.240 -17.175  1.00  1.24           H  
ATOM   2097 1HB  LEU A 138     -20.919  12.425 -17.880  1.00  1.24           H  
ATOM   2098 2HB  LEU A 138     -22.063  12.251 -16.549  1.00  1.24           H  
ATOM   2099  HG  LEU A 138     -20.079  12.286 -14.947  1.00  1.24           H  
ATOM   2100 1HD1 LEU A 138     -17.969  13.127 -15.828  1.00  1.24           H  
ATOM   2101 2HD1 LEU A 138     -18.471  11.630 -16.566  1.00  1.24           H  
ATOM   2102 3HD1 LEU A 138     -18.651  13.113 -17.454  1.00  1.24           H  
ATOM   2103 1HD2 LEU A 138     -19.762  14.731 -15.092  1.00  1.24           H  
ATOM   2104 2HD2 LEU A 138     -20.450  14.715 -16.738  1.00  1.24           H  
ATOM   2105 3HD2 LEU A 138     -21.472  14.291 -15.347  1.00  1.24           H  
ATOM   2106  N   LEU A 139     -20.223   9.346 -14.894  1.00  1.22           N  
ATOM   2107  CA  LEU A 139     -20.418   8.847 -13.536  1.00  1.22           C  
ATOM   2108  C   LEU A 139     -19.963   9.866 -12.555  1.00  1.22           C  
ATOM   2109  O   LEU A 139     -18.852  10.370 -12.661  1.00  1.22           O  
ATOM   2110  CB  LEU A 139     -19.739   7.510 -13.287  1.00  1.22           C  
ATOM   2111  CG  LEU A 139     -19.624   7.086 -11.787  1.00  1.22           C  
ATOM   2112  CD1 LEU A 139     -20.933   6.912 -11.112  1.00  1.22           C  
ATOM   2113  CD2 LEU A 139     -18.961   5.792 -11.729  1.00  1.22           C  
ATOM   2114  H   LEU A 139     -19.307   9.283 -15.337  1.00  1.22           H  
ATOM   2115  HA  LEU A 139     -21.486   8.691 -13.373  1.00  1.22           H  
ATOM   2116 1HB  LEU A 139     -20.304   6.756 -13.782  1.00  1.22           H  
ATOM   2117 2HB  LEU A 139     -18.770   7.518 -13.729  1.00  1.22           H  
ATOM   2118  HG  LEU A 139     -19.052   7.842 -11.260  1.00  1.22           H  
ATOM   2119 1HD1 LEU A 139     -20.746   6.605 -10.111  1.00  1.22           H  
ATOM   2120 2HD1 LEU A 139     -21.492   7.811 -11.095  1.00  1.22           H  
ATOM   2121 3HD1 LEU A 139     -21.489   6.182 -11.598  1.00  1.22           H  
ATOM   2122 1HD2 LEU A 139     -18.844   5.495 -10.718  1.00  1.22           H  
ATOM   2123 2HD2 LEU A 139     -19.576   5.103 -12.238  1.00  1.22           H  
ATOM   2124 3HD2 LEU A 139     -18.022   5.832 -12.189  1.00  1.22           H  
ATOM   2125  N   VAL A 140     -20.860  10.232 -11.652  1.00  1.22           N  
ATOM   2126  CA  VAL A 140     -20.593  11.236 -10.660  1.00  1.22           C  
ATOM   2127  C   VAL A 140     -20.755  10.717  -9.230  1.00  1.22           C  
ATOM   2128  O   VAL A 140     -21.764  10.084  -8.880  1.00  1.22           O  
ATOM   2129  CB  VAL A 140     -21.537  12.430 -10.888  1.00  1.22           C  
ATOM   2130  CG1 VAL A 140     -21.283  13.482  -9.851  1.00  1.22           C  
ATOM   2131  CG2 VAL A 140     -21.329  12.990 -12.298  1.00  1.22           C  
ATOM   2132  H   VAL A 140     -21.778   9.778 -11.652  1.00  1.22           H  
ATOM   2133  HA  VAL A 140     -19.570  11.581 -10.783  1.00  1.22           H  
ATOM   2134  HB  VAL A 140     -22.574  12.096 -10.780  1.00  1.22           H  
ATOM   2135 1HG1 VAL A 140     -21.955  14.319 -10.017  1.00  1.22           H  
ATOM   2136 2HG1 VAL A 140     -21.444  13.088  -8.845  1.00  1.22           H  
ATOM   2137 3HG1 VAL A 140     -20.254  13.806  -9.955  1.00  1.22           H  
ATOM   2138 1HG2 VAL A 140     -22.002  13.829 -12.460  1.00  1.22           H  
ATOM   2139 2HG2 VAL A 140     -20.300  13.326 -12.410  1.00  1.22           H  
ATOM   2140 3HG2 VAL A 140     -21.540  12.217 -13.033  1.00  1.22           H  
ATOM   2141  N   ILE A 141     -19.747  10.970  -8.408  1.00  1.26           N  
ATOM   2142  CA  ILE A 141     -19.763  10.635  -6.998  1.00  1.26           C  
ATOM   2143  C   ILE A 141     -19.664  11.886  -6.139  1.00  1.26           C  
ATOM   2144  O   ILE A 141     -18.716  12.669  -6.275  1.00  1.26           O  
ATOM   2145  CB  ILE A 141     -18.635   9.668  -6.601  1.00  1.26           C  
ATOM   2146  CG1 ILE A 141     -18.704   8.368  -7.416  1.00  1.26           C  
ATOM   2147  CG2 ILE A 141     -18.733   9.375  -5.118  1.00  1.26           C  
ATOM   2148  CD1 ILE A 141     -17.862   8.372  -8.650  1.00  1.26           C  
ATOM   2149  H   ILE A 141     -18.930  11.447  -8.782  1.00  1.26           H  
ATOM   2150  HA  ILE A 141     -20.715  10.149  -6.770  1.00  1.26           H  
ATOM   2151  HB  ILE A 141     -17.671  10.133  -6.817  1.00  1.26           H  
ATOM   2152 1HG1 ILE A 141     -18.368   7.553  -6.787  1.00  1.26           H  
ATOM   2153 2HG1 ILE A 141     -19.737   8.182  -7.704  1.00  1.26           H  
ATOM   2154 1HG2 ILE A 141     -17.946   8.714  -4.818  1.00  1.26           H  
ATOM   2155 2HG2 ILE A 141     -18.654  10.298  -4.558  1.00  1.26           H  
ATOM   2156 3HG2 ILE A 141     -19.691   8.915  -4.912  1.00  1.26           H  
ATOM   2157 1HD1 ILE A 141     -17.963   7.414  -9.152  1.00  1.26           H  
ATOM   2158 2HD1 ILE A 141     -18.184   9.172  -9.320  1.00  1.26           H  
ATOM   2159 3HD1 ILE A 141     -16.821   8.532  -8.384  1.00  1.26           H  
ATOM   2160  N   ASP A 142     -20.636  12.082  -5.264  1.00  1.37           N  
ATOM   2161  CA  ASP A 142     -20.628  13.191  -4.319  1.00  1.37           C  
ATOM   2162  C   ASP A 142     -20.102  12.737  -2.968  1.00  1.37           C  
ATOM   2163  O   ASP A 142     -20.625  11.785  -2.370  1.00  1.37           O  
ATOM   2164  CB  ASP A 142     -21.980  13.878  -4.184  1.00  1.37           C  
ATOM   2165  CG  ASP A 142     -22.311  14.766  -5.415  1.00  1.37           C  
ATOM   2166  OD1 ASP A 142     -21.424  14.974  -6.198  1.00  1.37           O  
ATOM   2167  OD2 ASP A 142     -23.397  15.336  -5.497  1.00  1.37           O  
ATOM   2168  H   ASP A 142     -21.399  11.407  -5.224  1.00  1.37           H  
ATOM   2169  HA  ASP A 142     -19.937  13.945  -4.697  1.00  1.37           H  
ATOM   2170 1HB  ASP A 142     -22.752  13.120  -4.085  1.00  1.37           H  
ATOM   2171 2HB  ASP A 142     -21.989  14.457  -3.284  1.00  1.37           H  
ATOM   2172  N   LEU A 143     -19.077  13.452  -2.487  1.00  1.57           N  
ATOM   2173  CA  LEU A 143     -18.379  13.122  -1.255  1.00  1.57           C  
ATOM   2174  C   LEU A 143     -18.485  14.293  -0.269  1.00  1.57           C  
ATOM   2175  O   LEU A 143     -18.438  15.458  -0.654  1.00  1.57           O  
ATOM   2176  CB  LEU A 143     -16.891  12.907  -1.571  1.00  1.57           C  
ATOM   2177  CG  LEU A 143     -16.578  11.882  -2.644  1.00  1.57           C  
ATOM   2178  CD1 LEU A 143     -16.531  12.561  -4.007  1.00  1.57           C  
ATOM   2179  CD2 LEU A 143     -15.279  11.238  -2.340  1.00  1.57           C  
ATOM   2180  H   LEU A 143     -18.731  14.230  -3.046  1.00  1.57           H  
ATOM   2181  HA  LEU A 143     -18.811  12.236  -0.815  1.00  1.57           H  
ATOM   2182 1HB  LEU A 143     -16.476  13.850  -1.895  1.00  1.57           H  
ATOM   2183 2HB  LEU A 143     -16.390  12.602  -0.659  1.00  1.57           H  
ATOM   2184  HG  LEU A 143     -17.360  11.156  -2.674  1.00  1.57           H  
ATOM   2185 1HD1 LEU A 143     -16.327  11.825  -4.782  1.00  1.57           H  
ATOM   2186 2HD1 LEU A 143     -17.477  13.034  -4.205  1.00  1.57           H  
ATOM   2187 3HD1 LEU A 143     -15.750  13.320  -4.015  1.00  1.57           H  
ATOM   2188 1HD2 LEU A 143     -15.048  10.502  -3.091  1.00  1.57           H  
ATOM   2189 2HD2 LEU A 143     -14.497  11.997  -2.327  1.00  1.57           H  
ATOM   2190 3HD2 LEU A 143     -15.328  10.757  -1.367  1.00  1.57           H  
ATOM   2191  N   GLN A 144     -18.628  13.978   1.014  1.00  1.87           N  
ATOM   2192  CA  GLN A 144     -18.737  15.017   2.032  1.00  1.87           C  
ATOM   2193  C   GLN A 144     -17.649  14.938   3.082  1.00  1.87           C  
ATOM   2194  O   GLN A 144     -17.355  13.872   3.626  1.00  1.87           O  
ATOM   2195  CB  GLN A 144     -20.102  14.967   2.719  1.00  1.87           C  
ATOM   2196  CG  GLN A 144     -20.287  16.059   3.769  1.00  1.87           C  
ATOM   2197  CD  GLN A 144     -21.672  16.069   4.374  1.00  1.87           C  
ATOM   2198  OE1 GLN A 144     -22.502  15.208   4.068  1.00  1.87           O  
ATOM   2199  NE2 GLN A 144     -21.936  17.036   5.247  1.00  1.87           N  
ATOM   2200  H   GLN A 144     -18.666  12.999   1.281  1.00  1.87           H  
ATOM   2201  HA  GLN A 144     -18.646  15.984   1.544  1.00  1.87           H  
ATOM   2202 1HB  GLN A 144     -20.889  15.074   1.973  1.00  1.87           H  
ATOM   2203 2HB  GLN A 144     -20.230  13.995   3.203  1.00  1.87           H  
ATOM   2204 1HG  GLN A 144     -19.566  15.901   4.562  1.00  1.87           H  
ATOM   2205 2HG  GLN A 144     -20.106  17.031   3.301  1.00  1.87           H  
ATOM   2206 1HE2 GLN A 144     -22.837  17.089   5.681  1.00  1.87           H  
ATOM   2207 2HE2 GLN A 144     -21.229  17.710   5.473  1.00  1.87           H  
ATOM   2208  N   LYS A 145     -17.042  16.083   3.358  1.00  2.31           N  
ATOM   2209  CA  LYS A 145     -16.002  16.184   4.367  1.00  2.31           C  
ATOM   2210  C   LYS A 145     -16.600  16.596   5.693  1.00  2.31           C  
ATOM   2211  O   LYS A 145     -17.064  17.728   5.851  1.00  2.31           O  
ATOM   2212  CB  LYS A 145     -14.921  17.169   3.908  1.00  2.31           C  
ATOM   2213  CG  LYS A 145     -13.852  17.557   4.952  1.00  2.31           C  
ATOM   2214  CD  LYS A 145     -13.003  16.381   5.384  1.00  2.31           C  
ATOM   2215  CE  LYS A 145     -11.813  16.826   6.239  1.00  2.31           C  
ATOM   2216  NZ  LYS A 145     -11.098  15.658   6.781  1.00  2.31           N  
ATOM   2217  H   LYS A 145     -17.346  16.927   2.874  1.00  2.31           H  
ATOM   2218  HA  LYS A 145     -15.547  15.202   4.504  1.00  2.31           H  
ATOM   2219 1HB  LYS A 145     -14.395  16.746   3.049  1.00  2.31           H  
ATOM   2220 2HB  LYS A 145     -15.395  18.079   3.571  1.00  2.31           H  
ATOM   2221 1HG  LYS A 145     -13.205  18.331   4.539  1.00  2.31           H  
ATOM   2222 2HG  LYS A 145     -14.352  17.963   5.832  1.00  2.31           H  
ATOM   2223 1HD  LYS A 145     -13.616  15.687   5.973  1.00  2.31           H  
ATOM   2224 2HD  LYS A 145     -12.629  15.849   4.511  1.00  2.31           H  
ATOM   2225 1HE  LYS A 145     -11.127  17.406   5.622  1.00  2.31           H  
ATOM   2226 2HE  LYS A 145     -12.158  17.446   7.070  1.00  2.31           H  
ATOM   2227 1HZ  LYS A 145     -10.313  15.948   7.340  1.00  2.31           H  
ATOM   2228 2HZ  LYS A 145     -11.756  15.145   7.364  1.00  2.31           H  
ATOM   2229 3HZ  LYS A 145     -10.776  15.051   6.011  1.00  2.31           H  
ATOM   2230  N   ILE A 146     -16.592  15.686   6.650  1.00  2.91           N  
ATOM   2231  CA  ILE A 146     -17.175  15.984   7.938  1.00  2.91           C  
ATOM   2232  C   ILE A 146     -16.124  16.677   8.775  1.00  2.91           C  
ATOM   2233  O   ILE A 146     -14.980  16.216   8.837  1.00  2.91           O  
ATOM   2234  CB  ILE A 146     -17.680  14.707   8.630  1.00  2.91           C  
ATOM   2235  CG1 ILE A 146     -18.702  14.001   7.713  1.00  2.91           C  
ATOM   2236  CG2 ILE A 146     -18.277  15.040   9.994  1.00  2.91           C  
ATOM   2237  CD1 ILE A 146     -19.908  14.840   7.382  1.00  2.91           C  
ATOM   2238  H   ILE A 146     -16.206  14.750   6.491  1.00  2.91           H  
ATOM   2239  HA  ILE A 146     -18.016  16.665   7.804  1.00  2.91           H  
ATOM   2240  HB  ILE A 146     -16.855  14.022   8.762  1.00  2.91           H  
ATOM   2241 1HG1 ILE A 146     -18.202  13.729   6.778  1.00  2.91           H  
ATOM   2242 2HG1 ILE A 146     -19.044  13.081   8.199  1.00  2.91           H  
ATOM   2243 1HG2 ILE A 146     -18.620  14.122  10.470  1.00  2.91           H  
ATOM   2244 2HG2 ILE A 146     -17.519  15.511  10.622  1.00  2.91           H  
ATOM   2245 3HG2 ILE A 146     -19.118  15.722   9.869  1.00  2.91           H  
ATOM   2246 1HD1 ILE A 146     -20.572  14.271   6.727  1.00  2.91           H  
ATOM   2247 2HD1 ILE A 146     -20.436  15.100   8.298  1.00  2.91           H  
ATOM   2248 3HD1 ILE A 146     -19.586  15.746   6.882  1.00  2.91           H  
ATOM   2249  N   ILE A 147     -16.474  17.813   9.361  1.00  3.67           N  
ATOM   2250  CA  ILE A 147     -15.513  18.545  10.160  1.00  3.67           C  
ATOM   2251  C   ILE A 147     -15.905  18.592  11.640  1.00  3.67           C  
ATOM   2252  O   ILE A 147     -16.931  19.191  11.970  1.00  3.67           O  
ATOM   2253  CB  ILE A 147     -15.357  19.971   9.635  1.00  3.67           C  
ATOM   2254  CG1 ILE A 147     -14.893  19.902   8.160  1.00  3.67           C  
ATOM   2255  CG2 ILE A 147     -14.391  20.733  10.524  1.00  3.67           C  
ATOM   2256  CD1 ILE A 147     -14.801  21.243   7.465  1.00  3.67           C  
ATOM   2257  H   ILE A 147     -17.420  18.156   9.254  1.00  3.67           H  
ATOM   2258  HA  ILE A 147     -14.544  18.086  10.025  1.00  3.67           H  
ATOM   2259  HB  ILE A 147     -16.321  20.472   9.641  1.00  3.67           H  
ATOM   2260 1HG1 ILE A 147     -13.941  19.400   8.116  1.00  3.67           H  
ATOM   2261 2HG1 ILE A 147     -15.612  19.303   7.600  1.00  3.67           H  
ATOM   2262 1HG2 ILE A 147     -14.268  21.752  10.158  1.00  3.67           H  
ATOM   2263 2HG2 ILE A 147     -14.770  20.760  11.546  1.00  3.67           H  
ATOM   2264 3HG2 ILE A 147     -13.445  20.228  10.516  1.00  3.67           H  
ATOM   2265 1HD1 ILE A 147     -14.484  21.103   6.427  1.00  3.67           H  
ATOM   2266 2HD1 ILE A 147     -15.772  21.732   7.479  1.00  3.67           H  
ATOM   2267 3HD1 ILE A 147     -14.074  21.877   7.974  1.00  3.67           H  
ATOM   2268  N   PRO A 148     -15.144  17.942  12.542  1.00  4.61           N  
ATOM   2269  CA  PRO A 148     -15.335  17.924  13.982  1.00  4.61           C  
ATOM   2270  C   PRO A 148     -15.254  19.320  14.559  1.00  4.61           C  
ATOM   2271  O   PRO A 148     -14.461  20.135  14.092  1.00  4.61           O  
ATOM   2272  CB  PRO A 148     -14.164  17.068  14.481  1.00  4.61           C  
ATOM   2273  CG  PRO A 148     -13.783  16.209  13.302  1.00  4.61           C  
ATOM   2274  CD  PRO A 148     -14.034  17.066  12.090  1.00  4.61           C  
ATOM   2275  HA  PRO A 148     -16.308  17.460  14.216  1.00  4.61           H  
ATOM   2276 1HB  PRO A 148     -13.341  17.719  14.815  1.00  4.61           H  
ATOM   2277 2HB  PRO A 148     -14.475  16.477  15.354  1.00  4.61           H  
ATOM   2278 1HG  PRO A 148     -12.731  15.890  13.379  1.00  4.61           H  
ATOM   2279 2HG  PRO A 148     -14.386  15.286  13.286  1.00  4.61           H  
ATOM   2280 1HD  PRO A 148     -13.141  17.654  11.826  1.00  4.61           H  
ATOM   2281 2HD  PRO A 148     -14.352  16.380  11.289  1.00  4.61           H  
ATOM   2282  N   ASP A 149     -15.984  19.580  15.640  1.00  5.70           N  
ATOM   2283  CA  ASP A 149     -15.898  20.880  16.321  1.00  5.70           C  
ATOM   2284  C   ASP A 149     -14.471  21.222  16.756  1.00  5.70           C  
ATOM   2285  O   ASP A 149     -14.084  22.383  16.804  1.00  5.70           O  
ATOM   2286  CB  ASP A 149     -16.849  20.938  17.517  1.00  5.70           C  
ATOM   2287  CG  ASP A 149     -18.325  21.061  17.092  1.00  5.70           C  
ATOM   2288  OD1 ASP A 149     -18.568  21.339  15.935  1.00  5.70           O  
ATOM   2289  OD2 ASP A 149     -19.182  20.884  17.917  1.00  5.70           O  
ATOM   2290  H   ASP A 149     -16.623  18.879  15.991  1.00  5.70           H  
ATOM   2291  HA  ASP A 149     -16.214  21.652  15.627  1.00  5.70           H  
ATOM   2292 1HB  ASP A 149     -16.728  20.041  18.127  1.00  5.70           H  
ATOM   2293 2HB  ASP A 149     -16.591  21.796  18.142  1.00  5.70           H  
ATOM   2294  N   HIS A 150     -13.649  20.208  16.983  1.00  6.90           N  
ATOM   2295  CA  HIS A 150     -12.281  20.416  17.430  1.00  6.90           C  
ATOM   2296  C   HIS A 150     -11.418  21.070  16.350  1.00  6.90           C  
ATOM   2297  O   HIS A 150     -10.345  21.603  16.642  1.00  6.90           O  
ATOM   2298  CB  HIS A 150     -11.655  19.079  17.820  1.00  6.90           C  
ATOM   2299  CG  HIS A 150     -12.273  18.469  19.034  1.00  6.90           C  
ATOM   2300  ND1 HIS A 150     -12.195  19.049  20.282  1.00  6.90           N  
ATOM   2301  CD2 HIS A 150     -12.989  17.331  19.191  1.00  6.90           C  
ATOM   2302  CE1 HIS A 150     -12.832  18.291  21.157  1.00  6.90           C  
ATOM   2303  NE2 HIS A 150     -13.324  17.243  20.521  1.00  6.90           N  
ATOM   2304  H   HIS A 150     -13.998  19.268  16.881  1.00  6.90           H  
ATOM   2305  HA  HIS A 150     -12.278  21.071  18.300  1.00  6.90           H  
ATOM   2306 1HB  HIS A 150     -11.755  18.378  16.989  1.00  6.90           H  
ATOM   2307 2HB  HIS A 150     -10.590  19.216  18.004  1.00  6.90           H  
ATOM   2308  HD2 HIS A 150     -13.251  16.618  18.408  1.00  6.90           H  
ATOM   2309  HE1 HIS A 150     -12.936  18.496  22.223  1.00  6.90           H  
ATOM   2310  HE2 HIS A 150     -13.858  16.495  20.939  1.00  6.90           H  
ATOM   2311  N   GLN A 151     -11.865  20.996  15.097  1.00  8.13           N  
ATOM   2312  CA  GLN A 151     -11.123  21.560  13.989  1.00  8.13           C  
ATOM   2313  C   GLN A 151     -11.651  22.925  13.542  1.00  8.13           C  
ATOM   2314  O   GLN A 151     -11.157  23.483  12.563  1.00  8.13           O  
ATOM   2315  CB  GLN A 151     -11.162  20.633  12.792  1.00  8.13           C  
ATOM   2316  CG  GLN A 151     -10.615  19.254  13.019  1.00  8.13           C  
ATOM   2317  CD  GLN A 151      -9.180  19.231  13.527  1.00  8.13           C  
ATOM   2318  OE1 GLN A 151      -8.893  18.428  14.423  1.00  8.13           O  
ATOM   2319  NE2 GLN A 151      -8.288  20.081  13.006  1.00  8.13           N  
ATOM   2320  H   GLN A 151     -12.768  20.571  14.896  1.00  8.13           H  
ATOM   2321  HA  GLN A 151     -10.087  21.690  14.297  1.00  8.13           H  
ATOM   2322 1HB  GLN A 151     -12.191  20.532  12.463  1.00  8.13           H  
ATOM   2323 2HB  GLN A 151     -10.598  21.089  11.994  1.00  8.13           H  
ATOM   2324 1HG  GLN A 151     -11.245  18.755  13.752  1.00  8.13           H  
ATOM   2325 2HG  GLN A 151     -10.647  18.713  12.073  1.00  8.13           H  
ATOM   2326 1HE2 GLN A 151      -7.348  20.079  13.342  1.00  8.13           H  
ATOM   2327 2HE2 GLN A 151      -8.539  20.763  12.282  1.00  8.13           H  
ATOM   2328  N   LYS A 152     -12.664  23.471  14.213  1.00  9.36           N  
ATOM   2329  CA  LYS A 152     -13.186  24.751  13.741  1.00  9.36           C  
ATOM   2330  C   LYS A 152     -13.720  25.635  14.874  1.00  9.36           C  
ATOM   2331  O   LYS A 152     -14.325  25.112  15.800  1.00  9.36           O  
ATOM   2332  CB  LYS A 152     -14.328  24.483  12.755  1.00  9.36           C  
ATOM   2333  CG  LYS A 152     -15.474  23.706  13.416  1.00  9.36           C  
ATOM   2334  CD  LYS A 152     -16.666  23.420  12.502  1.00  9.36           C  
ATOM   2335  CE  LYS A 152     -17.729  22.623  13.280  1.00  9.36           C  
ATOM   2336  NZ  LYS A 152     -18.965  22.368  12.498  1.00  9.36           N  
ATOM   2337  H   LYS A 152     -13.067  23.018  15.037  1.00  9.36           H  
ATOM   2338  HA  LYS A 152     -12.382  25.230  13.213  1.00  9.36           H  
ATOM   2339 1HB  LYS A 152     -14.718  25.426  12.377  1.00  9.36           H  
ATOM   2340 2HB  LYS A 152     -13.956  23.904  11.909  1.00  9.36           H  
ATOM   2341 1HG  LYS A 152     -15.075  22.746  13.753  1.00  9.36           H  
ATOM   2342 2HG  LYS A 152     -15.816  24.248  14.291  1.00  9.36           H  
ATOM   2343 1HD  LYS A 152     -17.095  24.357  12.153  1.00  9.36           H  
ATOM   2344 2HD  LYS A 152     -16.343  22.835  11.640  1.00  9.36           H  
ATOM   2345 1HE  LYS A 152     -17.300  21.659  13.560  1.00  9.36           H  
ATOM   2346 2HE  LYS A 152     -17.989  23.172  14.188  1.00  9.36           H  
ATOM   2347 1HZ  LYS A 152     -19.605  21.832  13.081  1.00  9.36           H  
ATOM   2348 2HZ  LYS A 152     -19.389  23.240  12.241  1.00  9.36           H  
ATOM   2349 3HZ  LYS A 152     -18.746  21.842  11.666  1.00  9.36           H  
ATOM   2350  N   LEU A 153     -13.557  26.970  14.828  1.00 10.54           N  
ATOM   2351  CA  LEU A 153     -12.733  27.773  13.917  1.00 10.54           C  
ATOM   2352  C   LEU A 153     -11.882  28.604  14.845  1.00 10.54           C  
ATOM   2353  O   LEU A 153     -12.399  29.347  15.669  1.00 10.54           O  
ATOM   2354  CB  LEU A 153     -13.553  28.657  12.972  1.00 10.54           C  
ATOM   2355  CG  LEU A 153     -12.694  29.571  12.065  1.00 10.54           C  
ATOM   2356  CD1 LEU A 153     -11.817  28.708  11.159  1.00 10.54           C  
ATOM   2357  CD2 LEU A 153     -13.583  30.469  11.236  1.00 10.54           C  
ATOM   2358  H   LEU A 153     -14.024  27.489  15.559  1.00 10.54           H  
ATOM   2359  HA  LEU A 153     -12.051  27.182  13.325  1.00 10.54           H  
ATOM   2360 1HB  LEU A 153     -14.165  28.021  12.334  1.00 10.54           H  
ATOM   2361 2HB  LEU A 153     -14.212  29.294  13.567  1.00 10.54           H  
ATOM   2362  HG  LEU A 153     -12.061  30.183  12.679  1.00 10.54           H  
ATOM   2363 1HD1 LEU A 153     -11.203  29.350  10.529  1.00 10.54           H  
ATOM   2364 2HD1 LEU A 153     -11.169  28.072  11.760  1.00 10.54           H  
ATOM   2365 3HD1 LEU A 153     -12.443  28.079  10.526  1.00 10.54           H  
ATOM   2366 1HD2 LEU A 153     -12.962  31.111  10.609  1.00 10.54           H  
ATOM   2367 2HD2 LEU A 153     -14.232  29.860  10.604  1.00 10.54           H  
ATOM   2368 3HD2 LEU A 153     -14.191  31.085  11.898  1.00 10.54           H  
ATOM   2369  N   LYS A 154     -10.575  28.461  14.736  1.00 11.67           N  
ATOM   2370  CA  LYS A 154      -9.686  29.118  15.680  1.00 11.67           C  
ATOM   2371  C   LYS A 154      -9.309  30.527  15.257  1.00 11.67           C  
ATOM   2372  O   LYS A 154      -8.563  31.213  15.946  1.00 11.67           O  
ATOM   2373  CB  LYS A 154      -8.435  28.280  15.871  1.00 11.67           C  
ATOM   2374  CG  LYS A 154      -8.697  26.912  16.468  1.00 11.67           C  
ATOM   2375  CD  LYS A 154      -7.405  26.170  16.728  1.00 11.67           C  
ATOM   2376  CE  LYS A 154      -7.674  24.762  17.268  1.00 11.67           C  
ATOM   2377  NZ  LYS A 154      -6.424  24.104  17.720  1.00 11.67           N  
ATOM   2378  H   LYS A 154     -10.192  27.855  14.025  1.00 11.67           H  
ATOM   2379  HA  LYS A 154     -10.200  29.190  16.640  1.00 11.67           H  
ATOM   2380 1HB  LYS A 154      -7.895  28.175  14.929  1.00 11.67           H  
ATOM   2381 2HB  LYS A 154      -7.795  28.787  16.579  1.00 11.67           H  
ATOM   2382 1HG  LYS A 154      -9.233  27.029  17.417  1.00 11.67           H  
ATOM   2383 2HG  LYS A 154      -9.316  26.326  15.789  1.00 11.67           H  
ATOM   2384 1HD  LYS A 154      -6.844  26.091  15.797  1.00 11.67           H  
ATOM   2385 2HD  LYS A 154      -6.799  26.726  17.439  1.00 11.67           H  
ATOM   2386 1HE  LYS A 154      -8.370  24.818  18.105  1.00 11.67           H  
ATOM   2387 2HE  LYS A 154      -8.123  24.161  16.474  1.00 11.67           H  
ATOM   2388 1HZ  LYS A 154      -6.632  23.183  18.068  1.00 11.67           H  
ATOM   2389 2HZ  LYS A 154      -5.759  24.042  16.965  1.00 11.67           H  
ATOM   2390 3HZ  LYS A 154      -6.056  24.691  18.484  1.00 11.67           H  
ATOM   2391  N   VAL A 155      -9.806  30.950  14.116  1.00 12.75           N  
ATOM   2392  CA  VAL A 155      -9.483  32.260  13.611  1.00 12.75           C  
ATOM   2393  C   VAL A 155     -10.385  33.320  14.224  1.00 12.75           C  
ATOM   2394  O   VAL A 155     -11.598  33.314  14.018  1.00 12.75           O  
ATOM   2395  CB  VAL A 155      -9.657  32.267  12.087  1.00 12.75           C  
ATOM   2396  CG1 VAL A 155      -9.360  33.641  11.544  1.00 12.75           C  
ATOM   2397  CG2 VAL A 155      -8.764  31.205  11.476  1.00 12.75           C  
ATOM   2398  H   VAL A 155     -10.422  30.347  13.596  1.00 12.75           H  
ATOM   2399  HA  VAL A 155      -8.451  32.495  13.860  1.00 12.75           H  
ATOM   2400  HB  VAL A 155     -10.694  32.047  11.849  1.00 12.75           H  
ATOM   2401 1HG1 VAL A 155      -9.506  33.644  10.465  1.00 12.75           H  
ATOM   2402 2HG1 VAL A 155     -10.032  34.369  12.003  1.00 12.75           H  
ATOM   2403 3HG1 VAL A 155      -8.328  33.906  11.773  1.00 12.75           H  
ATOM   2404 1HG2 VAL A 155      -8.901  31.194  10.395  1.00 12.75           H  
ATOM   2405 2HG2 VAL A 155      -7.727  31.426  11.705  1.00 12.75           H  
ATOM   2406 3HG2 VAL A 155      -9.027  30.228  11.885  1.00 12.75           H  
ATOM   2407  N   TYR A 156      -9.776  34.248  14.955  1.00 13.76           N  
ATOM   2408  CA  TYR A 156     -10.498  35.323  15.625  1.00 13.76           C  
ATOM   2409  C   TYR A 156      -9.921  36.691  15.318  1.00 13.76           C  
ATOM   2410  O   TYR A 156      -8.730  36.824  15.033  1.00 13.76           O  
ATOM   2411  CB  TYR A 156     -10.517  35.144  17.153  1.00 13.76           C  
ATOM   2412  CG  TYR A 156     -11.279  33.943  17.675  1.00 13.76           C  
ATOM   2413  CD1 TYR A 156     -10.654  32.717  17.923  1.00 13.76           C  
ATOM   2414  CD2 TYR A 156     -12.633  34.089  17.907  1.00 13.76           C  
ATOM   2415  CE1 TYR A 156     -11.405  31.651  18.421  1.00 13.76           C  
ATOM   2416  CE2 TYR A 156     -13.373  33.043  18.388  1.00 13.76           C  
ATOM   2417  CZ  TYR A 156     -12.780  31.831  18.651  1.00 13.76           C  
ATOM   2418  OH  TYR A 156     -13.559  30.805  19.143  1.00 13.76           O  
ATOM   2419  H   TYR A 156      -8.776  34.184  15.079  1.00 13.76           H  
ATOM   2420  HA  TYR A 156     -11.530  35.316  15.269  1.00 13.76           H  
ATOM   2421 1HB  TYR A 156      -9.488  35.064  17.513  1.00 13.76           H  
ATOM   2422 2HB  TYR A 156     -10.946  36.038  17.612  1.00 13.76           H  
ATOM   2423  HD1 TYR A 156      -9.584  32.599  17.744  1.00 13.76           H  
ATOM   2424  HD2 TYR A 156     -13.114  35.048  17.710  1.00 13.76           H  
ATOM   2425  HE1 TYR A 156     -10.930  30.688  18.626  1.00 13.76           H  
ATOM   2426  HE2 TYR A 156     -14.441  33.173  18.569  1.00 13.76           H  
ATOM   2427  HH  TYR A 156     -13.001  30.161  19.616  1.00 13.76           H  
ATOM   2428  N   GLU A 157     -10.769  37.704  15.430  1.00 14.68           N  
ATOM   2429  CA  GLU A 157     -10.355  39.092  15.321  1.00 14.68           C  
ATOM   2430  C   GLU A 157     -10.974  39.900  16.443  1.00 14.68           C  
ATOM   2431  O   GLU A 157     -12.189  39.866  16.646  1.00 14.68           O  
ATOM   2432  CB  GLU A 157     -10.786  39.690  13.981  1.00 14.68           C  
ATOM   2433  CG  GLU A 157     -10.394  41.163  13.810  1.00 14.68           C  
ATOM   2434  CD  GLU A 157     -10.780  41.742  12.475  1.00 14.68           C  
ATOM   2435  OE1 GLU A 157     -11.262  41.013  11.638  1.00 14.68           O  
ATOM   2436  OE2 GLU A 157     -10.607  42.932  12.301  1.00 14.68           O  
ATOM   2437  H   GLU A 157     -11.736  37.508  15.633  1.00 14.68           H  
ATOM   2438  HA  GLU A 157      -9.270  39.155  15.412  1.00 14.68           H  
ATOM   2439 1HB  GLU A 157     -10.339  39.129  13.162  1.00 14.68           H  
ATOM   2440 2HB  GLU A 157     -11.867  39.624  13.881  1.00 14.68           H  
ATOM   2441 1HG  GLU A 157     -10.875  41.753  14.590  1.00 14.68           H  
ATOM   2442 2HG  GLU A 157      -9.316  41.256  13.941  1.00 14.68           H  
ATOM   2443  N   ILE A 158     -10.124  40.561  17.217  1.00 15.50           N  
ATOM   2444  CA  ILE A 158     -10.562  41.396  18.326  1.00 15.50           C  
ATOM   2445  C   ILE A 158     -10.256  42.862  18.064  1.00 15.50           C  
ATOM   2446  O   ILE A 158      -9.117  43.199  17.735  1.00 15.50           O  
ATOM   2447  CB  ILE A 158      -9.839  40.994  19.633  1.00 15.50           C  
ATOM   2448  CG1 ILE A 158     -10.018  39.486  19.925  1.00 15.50           C  
ATOM   2449  CG2 ILE A 158     -10.377  41.825  20.798  1.00 15.50           C  
ATOM   2450  CD1 ILE A 158     -11.431  39.063  20.125  1.00 15.50           C  
ATOM   2451  H   ILE A 158      -9.138  40.509  17.007  1.00 15.50           H  
ATOM   2452  HA  ILE A 158     -11.639  41.287  18.455  1.00 15.50           H  
ATOM   2453  HB  ILE A 158      -8.771  41.178  19.529  1.00 15.50           H  
ATOM   2454 1HG1 ILE A 158      -9.605  38.915  19.092  1.00 15.50           H  
ATOM   2455 2HG1 ILE A 158      -9.459  39.236  20.826  1.00 15.50           H  
ATOM   2456 1HG2 ILE A 158      -9.862  41.545  21.714  1.00 15.50           H  
ATOM   2457 2HG2 ILE A 158     -10.219  42.885  20.609  1.00 15.50           H  
ATOM   2458 3HG2 ILE A 158     -11.431  41.639  20.903  1.00 15.50           H  
ATOM   2459 1HD1 ILE A 158     -11.471  37.991  20.322  1.00 15.50           H  
ATOM   2460 2HD1 ILE A 158     -11.859  39.603  20.965  1.00 15.50           H  
ATOM   2461 3HD1 ILE A 158     -11.982  39.285  19.228  1.00 15.50           H  
ATOM   2462  N   GLN A 159     -11.236  43.741  18.243  1.00 16.17           N  
ATOM   2463  CA  GLN A 159     -10.978  45.166  18.122  1.00 16.17           C  
ATOM   2464  C   GLN A 159     -11.327  45.793  19.456  1.00 16.17           C  
ATOM   2465  O   GLN A 159     -12.276  45.375  20.103  1.00 16.17           O  
ATOM   2466  CB  GLN A 159     -11.809  45.799  16.997  1.00 16.17           C  
ATOM   2467  CG  GLN A 159     -11.507  45.278  15.578  1.00 16.17           C  
ATOM   2468  CD  GLN A 159     -10.134  45.744  15.082  1.00 16.17           C  
ATOM   2469  OE1 GLN A 159      -9.618  46.755  15.580  1.00 16.17           O  
ATOM   2470  NE2 GLN A 159      -9.551  45.052  14.099  1.00 16.17           N  
ATOM   2471  H   GLN A 159     -12.188  43.446  18.470  1.00 16.17           H  
ATOM   2472  HA  GLN A 159      -9.919  45.334  17.928  1.00 16.17           H  
ATOM   2473 1HB  GLN A 159     -12.870  45.619  17.195  1.00 16.17           H  
ATOM   2474 2HB  GLN A 159     -11.660  46.878  16.999  1.00 16.17           H  
ATOM   2475 1HG  GLN A 159     -11.517  44.186  15.581  1.00 16.17           H  
ATOM   2476 2HG  GLN A 159     -12.266  45.654  14.892  1.00 16.17           H  
ATOM   2477 1HE2 GLN A 159      -8.662  45.338  13.750  1.00 16.17           H  
ATOM   2478 2HE2 GLN A 159     -10.005  44.235  13.670  1.00 16.17           H  
ATOM   2479  N   ASN A 160     -10.635  46.854  19.843  1.00 16.66           N  
ATOM   2480  CA  ASN A 160     -10.953  47.485  21.124  1.00 16.66           C  
ATOM   2481  C   ASN A 160     -12.385  48.013  21.164  1.00 16.66           C  
ATOM   2482  O   ASN A 160     -13.016  48.060  22.219  1.00 16.66           O  
ATOM   2483  CB  ASN A 160      -9.964  48.591  21.424  1.00 16.66           C  
ATOM   2484  CG  ASN A 160      -8.607  48.055  21.813  1.00 16.66           C  
ATOM   2485  OD1 ASN A 160      -8.468  46.892  22.214  1.00 16.66           O  
ATOM   2486  ND2 ASN A 160      -7.600  48.883  21.702  1.00 16.66           N  
ATOM   2487  H   ASN A 160      -9.871  47.197  19.278  1.00 16.66           H  
ATOM   2488  HA  ASN A 160     -10.871  46.728  21.907  1.00 16.66           H  
ATOM   2489 1HB  ASN A 160      -9.857  49.231  20.548  1.00 16.66           H  
ATOM   2490 2HB  ASN A 160     -10.348  49.206  22.236  1.00 16.66           H  
ATOM   2491 1HD2 ASN A 160      -6.677  48.583  21.947  1.00 16.66           H  
ATOM   2492 2HD2 ASN A 160      -7.751  49.815  21.376  1.00 16.66           H  
ATOM   2493  N   SER A 161     -12.890  48.414  20.003  1.00 16.96           N  
ATOM   2494  CA  SER A 161     -14.241  48.933  19.880  1.00 16.96           C  
ATOM   2495  C   SER A 161     -15.313  47.846  19.726  1.00 16.96           C  
ATOM   2496  O   SER A 161     -16.502  48.164  19.737  1.00 16.96           O  
ATOM   2497  CB  SER A 161     -14.320  49.865  18.692  1.00 16.96           C  
ATOM   2498  OG  SER A 161     -14.142  49.157  17.496  1.00 16.96           O  
ATOM   2499  H   SER A 161     -12.314  48.347  19.178  1.00 16.96           H  
ATOM   2500  HA  SER A 161     -14.467  49.500  20.784  1.00 16.96           H  
ATOM   2501 1HB  SER A 161     -15.292  50.358  18.684  1.00 16.96           H  
ATOM   2502 2HB  SER A 161     -13.559  50.639  18.778  1.00 16.96           H  
ATOM   2503  HG  SER A 161     -14.730  48.394  17.560  1.00 16.96           H  
ATOM   2504  N   GLN A 162     -14.910  46.587  19.499  1.00 17.11           N  
ATOM   2505  CA  GLN A 162     -15.883  45.518  19.265  1.00 17.11           C  
ATOM   2506  C   GLN A 162     -15.284  44.108  19.357  1.00 17.11           C  
ATOM   2507  O   GLN A 162     -14.338  43.761  18.636  1.00 17.11           O  
ATOM   2508  CB  GLN A 162     -16.549  45.671  17.884  1.00 17.11           C  
ATOM   2509  CG  GLN A 162     -17.626  44.613  17.568  1.00 17.11           C  
ATOM   2510  CD  GLN A 162     -18.919  44.796  18.393  1.00 17.11           C  
ATOM   2511  OE1 GLN A 162     -19.560  45.854  18.323  1.00 17.11           O  
ATOM   2512  NE2 GLN A 162     -19.301  43.778  19.167  1.00 17.11           N  
ATOM   2513  H   GLN A 162     -13.926  46.341  19.553  1.00 17.11           H  
ATOM   2514  HA  GLN A 162     -16.655  45.594  20.029  1.00 17.11           H  
ATOM   2515 1HB  GLN A 162     -17.024  46.649  17.803  1.00 17.11           H  
ATOM   2516 2HB  GLN A 162     -15.787  45.613  17.110  1.00 17.11           H  
ATOM   2517 1HG  GLN A 162     -17.889  44.690  16.515  1.00 17.11           H  
ATOM   2518 2HG  GLN A 162     -17.229  43.621  17.774  1.00 17.11           H  
ATOM   2519 1HE2 GLN A 162     -20.131  43.851  19.716  1.00 17.11           H  
ATOM   2520 2HE2 GLN A 162     -18.745  42.916  19.209  1.00 17.11           H  
ATOM   2521  N   LEU A 163     -15.899  43.280  20.188  1.00 17.16           N  
ATOM   2522  CA  LEU A 163     -15.532  41.879  20.329  1.00 17.16           C  
ATOM   2523  C   LEU A 163     -16.554  41.012  19.578  1.00 17.16           C  
ATOM   2524  O   LEU A 163     -17.707  41.422  19.413  1.00 17.16           O  
ATOM   2525  CB  LEU A 163     -15.452  41.482  21.809  1.00 17.16           C  
ATOM   2526  CG  LEU A 163     -14.098  41.732  22.502  1.00 17.16           C  
ATOM   2527  CD1 LEU A 163     -13.749  43.217  22.504  1.00 17.16           C  
ATOM   2528  CD2 LEU A 163     -14.168  41.195  23.903  1.00 17.16           C  
ATOM   2529  H   LEU A 163     -16.653  43.645  20.755  1.00 17.16           H  
ATOM   2530  HA  LEU A 163     -14.546  41.754  19.888  1.00 17.16           H  
ATOM   2531 1HB  LEU A 163     -16.204  42.052  22.353  1.00 17.16           H  
ATOM   2532 2HB  LEU A 163     -15.699  40.425  21.912  1.00 17.16           H  
ATOM   2533  HG  LEU A 163     -13.330  41.210  21.967  1.00 17.16           H  
ATOM   2534 1HD1 LEU A 163     -12.785  43.361  22.993  1.00 17.16           H  
ATOM   2535 2HD1 LEU A 163     -13.677  43.582  21.490  1.00 17.16           H  
ATOM   2536 3HD1 LEU A 163     -14.513  43.776  23.040  1.00 17.16           H  
ATOM   2537 1HD2 LEU A 163     -13.207  41.345  24.397  1.00 17.16           H  
ATOM   2538 2HD2 LEU A 163     -14.947  41.718  24.456  1.00 17.16           H  
ATOM   2539 3HD2 LEU A 163     -14.398  40.129  23.869  1.00 17.16           H  
ATOM   2540  N   PRO A 164     -16.161  39.839  19.068  1.00 17.17           N  
ATOM   2541  CA  PRO A 164     -17.016  38.900  18.367  1.00 17.17           C  
ATOM   2542  C   PRO A 164     -18.085  38.314  19.278  1.00 17.17           C  
ATOM   2543  O   PRO A 164     -17.905  38.218  20.493  1.00 17.17           O  
ATOM   2544  CB  PRO A 164     -16.021  37.840  17.873  1.00 17.17           C  
ATOM   2545  CG  PRO A 164     -14.839  37.945  18.817  1.00 17.17           C  
ATOM   2546  CD  PRO A 164     -14.764  39.409  19.194  1.00 17.17           C  
ATOM   2547  HA  PRO A 164     -17.487  39.417  17.519  1.00 17.17           H  
ATOM   2548 1HB  PRO A 164     -16.502  36.844  17.888  1.00 17.17           H  
ATOM   2549 2HB  PRO A 164     -15.742  38.044  16.829  1.00 17.17           H  
ATOM   2550 1HG  PRO A 164     -14.993  37.292  19.685  1.00 17.17           H  
ATOM   2551 2HG  PRO A 164     -13.920  37.600  18.315  1.00 17.17           H  
ATOM   2552 1HD  PRO A 164     -14.396  39.481  20.216  1.00 17.17           H  
ATOM   2553 2HD  PRO A 164     -14.129  39.956  18.474  1.00 17.17           H  
ATOM   2554  N   GLU A 165     -19.193  37.911  18.670  1.00 17.16           N  
ATOM   2555  CA  GLU A 165     -20.319  37.306  19.381  1.00 17.16           C  
ATOM   2556  C   GLU A 165     -20.019  35.891  19.861  1.00 17.16           C  
ATOM   2557  O   GLU A 165     -19.232  35.158  19.254  1.00 17.16           O  
ATOM   2558  CB  GLU A 165     -21.565  37.287  18.487  1.00 17.16           C  
ATOM   2559  CG  GLU A 165     -22.115  38.676  18.149  1.00 17.16           C  
ATOM   2560  CD  GLU A 165     -23.367  38.648  17.289  1.00 17.16           C  
ATOM   2561  OE1 GLU A 165     -23.876  37.579  17.038  1.00 17.16           O  
ATOM   2562  OE2 GLU A 165     -23.809  39.699  16.891  1.00 17.16           O  
ATOM   2563  H   GLU A 165     -19.266  38.033  17.670  1.00 17.16           H  
ATOM   2564  HA  GLU A 165     -20.534  37.914  20.261  1.00 17.16           H  
ATOM   2565 1HB  GLU A 165     -21.338  36.770  17.553  1.00 17.16           H  
ATOM   2566 2HB  GLU A 165     -22.353  36.726  18.987  1.00 17.16           H  
ATOM   2567 1HG  GLU A 165     -22.345  39.195  19.078  1.00 17.16           H  
ATOM   2568 2HG  GLU A 165     -21.339  39.243  17.634  1.00 17.16           H  
ATOM   2569  N   SER A 166     -20.698  35.479  20.930  1.00 17.17           N  
ATOM   2570  CA  SER A 166     -20.523  34.142  21.495  1.00 17.17           C  
ATOM   2571  C   SER A 166     -21.188  33.057  20.651  1.00 17.17           C  
ATOM   2572  O   SER A 166     -22.219  32.489  21.014  1.00 17.17           O  
ATOM   2573  CB  SER A 166     -21.073  34.095  22.907  1.00 17.17           C  
ATOM   2574  OG  SER A 166     -20.370  34.968  23.744  1.00 17.17           O  
ATOM   2575  H   SER A 166     -21.339  36.118  21.375  1.00 17.17           H  
ATOM   2576  HA  SER A 166     -19.455  33.925  21.536  1.00 17.17           H  
ATOM   2577 1HB  SER A 166     -22.128  34.365  22.894  1.00 17.17           H  
ATOM   2578 2HB  SER A 166     -21.000  33.076  23.290  1.00 17.17           H  
ATOM   2579  HG  SER A 166     -19.453  34.674  23.719  1.00 17.17           H  
ATOM   2580  N   ASN A 167     -20.574  32.798  19.506  1.00 17.19           N  
ATOM   2581  CA  ASN A 167     -21.028  31.825  18.524  1.00 17.19           C  
ATOM   2582  C   ASN A 167     -21.093  30.456  19.167  1.00 17.19           C  
ATOM   2583  O   ASN A 167     -20.264  30.118  20.020  1.00 17.19           O  
ATOM   2584  CB  ASN A 167     -20.108  31.776  17.316  1.00 17.19           C  
ATOM   2585  CG  ASN A 167     -20.721  31.022  16.137  1.00 17.19           C  
ATOM   2586  OD1 ASN A 167     -20.670  29.784  16.039  1.00 17.19           O  
ATOM   2587  ND2 ASN A 167     -21.300  31.770  15.228  1.00 17.19           N  
ATOM   2588  H   ASN A 167     -19.750  33.365  19.311  1.00 17.19           H  
ATOM   2589  HA  ASN A 167     -22.035  32.091  18.204  1.00 17.19           H  
ATOM   2590 1HB  ASN A 167     -19.860  32.792  17.002  1.00 17.19           H  
ATOM   2591 2HB  ASN A 167     -19.175  31.281  17.594  1.00 17.19           H  
ATOM   2592 1HD2 ASN A 167     -21.719  31.349  14.423  1.00 17.19           H  
ATOM   2593 2HD2 ASN A 167     -21.320  32.766  15.338  1.00 17.19           H  
ATOM   2594  N   GLY A 168     -22.051  29.631  18.740  1.00 17.21           N  
ATOM   2595  CA  GLY A 168     -22.120  28.279  19.282  1.00 17.21           C  
ATOM   2596  C   GLY A 168     -20.764  27.571  19.152  1.00 17.21           C  
ATOM   2597  O   GLY A 168     -20.359  26.821  20.045  1.00 17.21           O  
ATOM   2598  H   GLY A 168     -22.720  29.937  18.047  1.00 17.21           H  
ATOM   2599 1HA  GLY A 168     -22.418  28.316  20.329  1.00 17.21           H  
ATOM   2600 2HA  GLY A 168     -22.882  27.711  18.755  1.00 17.21           H  
ATOM   2601  N   VAL A 169     -20.004  27.853  18.083  1.00 17.21           N  
ATOM   2602  CA  VAL A 169     -18.710  27.212  17.950  1.00 17.21           C  
ATOM   2603  C   VAL A 169     -17.657  28.020  18.701  1.00 17.21           C  
ATOM   2604  O   VAL A 169     -16.745  28.603  18.117  1.00 17.21           O  
ATOM   2605  CB  VAL A 169     -18.315  27.103  16.466  1.00 17.21           C  
ATOM   2606  CG1 VAL A 169     -17.025  26.329  16.325  1.00 17.21           C  
ATOM   2607  CG2 VAL A 169     -19.431  26.409  15.686  1.00 17.21           C  
ATOM   2608  H   VAL A 169     -20.326  28.504  17.373  1.00 17.21           H  
ATOM   2609  HA  VAL A 169     -18.764  26.212  18.378  1.00 17.21           H  
ATOM   2610  HB  VAL A 169     -18.157  28.108  16.067  1.00 17.21           H  
ATOM   2611 1HG1 VAL A 169     -16.752  26.274  15.275  1.00 17.21           H  
ATOM   2612 2HG1 VAL A 169     -16.231  26.831  16.879  1.00 17.21           H  
ATOM   2613 3HG1 VAL A 169     -17.149  25.318  16.719  1.00 17.21           H  
ATOM   2614 1HG2 VAL A 169     -19.151  26.344  14.637  1.00 17.21           H  
ATOM   2615 2HG2 VAL A 169     -19.586  25.405  16.087  1.00 17.21           H  
ATOM   2616 3HG2 VAL A 169     -20.355  26.985  15.782  1.00 17.21           H  
ATOM   2617  N   SER A 170     -17.736  27.979  20.022  1.00 17.17           N  
ATOM   2618  CA  SER A 170     -16.819  28.731  20.873  1.00 17.17           C  
ATOM   2619  C   SER A 170     -15.563  27.941  21.169  1.00 17.17           C  
ATOM   2620  O   SER A 170     -15.320  27.530  22.305  1.00 17.17           O  
ATOM   2621  CB  SER A 170     -17.480  29.161  22.173  1.00 17.17           C  
ATOM   2622  OG  SER A 170     -18.463  30.162  21.980  1.00 17.17           O  
ATOM   2623  H   SER A 170     -18.515  27.449  20.412  1.00 17.17           H  
ATOM   2624  HA  SER A 170     -16.524  29.634  20.337  1.00 17.17           H  
ATOM   2625 1HB  SER A 170     -17.943  28.289  22.629  1.00 17.17           H  
ATOM   2626 2HB  SER A 170     -16.720  29.524  22.860  1.00 17.17           H  
ATOM   2627  HG  SER A 170     -19.051  29.886  21.240  1.00 17.17           H  
ATOM   2628  N   SER A 171     -14.778  27.717  20.129  1.00 17.08           N  
ATOM   2629  CA  SER A 171     -13.546  26.946  20.244  1.00 17.08           C  
ATOM   2630  C   SER A 171     -12.425  27.782  20.865  1.00 17.08           C  
ATOM   2631  O   SER A 171     -12.378  29.002  20.699  1.00 17.08           O  
ATOM   2632  CB  SER A 171     -13.185  26.388  18.883  1.00 17.08           C  
ATOM   2633  OG  SER A 171     -14.170  25.459  18.487  1.00 17.08           O  
ATOM   2634  H   SER A 171     -15.088  28.096  19.231  1.00 17.08           H  
ATOM   2635  HA  SER A 171     -13.735  26.100  20.905  1.00 17.08           H  
ATOM   2636 1HB  SER A 171     -13.141  27.206  18.157  1.00 17.08           H  
ATOM   2637 2HB  SER A 171     -12.206  25.912  18.907  1.00 17.08           H  
ATOM   2638  HG  SER A 171     -14.134  25.389  17.503  1.00 17.08           H  
ATOM   2639  N   SER A 172     -11.517  27.126  21.583  1.00 16.96           N  
ATOM   2640  CA  SER A 172     -10.418  27.836  22.233  1.00 16.96           C  
ATOM   2641  C   SER A 172      -9.471  28.529  21.257  1.00 16.96           C  
ATOM   2642  O   SER A 172      -9.091  27.969  20.220  1.00 16.96           O  
ATOM   2643  CB  SER A 172      -9.628  26.869  23.093  1.00 16.96           C  
ATOM   2644  OG  SER A 172     -10.419  26.347  24.126  1.00 16.96           O  
ATOM   2645  H   SER A 172     -11.602  26.125  21.693  1.00 16.96           H  
ATOM   2646  HA  SER A 172     -10.852  28.601  22.880  1.00 16.96           H  
ATOM   2647 1HB  SER A 172      -9.246  26.055  22.475  1.00 16.96           H  
ATOM   2648 2HB  SER A 172      -8.770  27.387  23.519  1.00 16.96           H  
ATOM   2649  HG  SER A 172      -9.843  25.768  24.636  1.00 16.96           H  
ATOM   2650  N   ASP A 173      -8.994  29.719  21.628  1.00 16.83           N  
ATOM   2651  CA  ASP A 173      -8.042  30.390  20.755  1.00 16.83           C  
ATOM   2652  C   ASP A 173      -6.648  29.875  21.004  1.00 16.83           C  
ATOM   2653  O   ASP A 173      -5.893  30.390  21.826  1.00 16.83           O  
ATOM   2654  CB  ASP A 173      -8.047  31.905  20.912  1.00 16.83           C  
ATOM   2655  CG  ASP A 173      -7.081  32.608  19.893  1.00 16.83           C  
ATOM   2656  OD1 ASP A 173      -6.233  31.943  19.275  1.00 16.83           O  
ATOM   2657  OD2 ASP A 173      -7.206  33.809  19.751  1.00 16.83           O  
ATOM   2658  H   ASP A 173      -9.307  30.154  22.484  1.00 16.83           H  
ATOM   2659  HA  ASP A 173      -8.306  30.166  19.721  1.00 16.83           H  
ATOM   2660 1HB  ASP A 173      -9.060  32.285  20.753  1.00 16.83           H  
ATOM   2661 2HB  ASP A 173      -7.748  32.172  21.926  1.00 16.83           H  
ATOM   2662  N   THR A 174      -6.337  28.852  20.248  1.00 16.72           N  
ATOM   2663  CA  THR A 174      -5.082  28.139  20.286  1.00 16.72           C  
ATOM   2664  C   THR A 174      -4.399  28.252  18.927  1.00 16.72           C  
ATOM   2665  O   THR A 174      -3.763  27.297  18.469  1.00 16.72           O  
ATOM   2666  CB  THR A 174      -5.307  26.671  20.707  1.00 16.72           C  
ATOM   2667  OG1 THR A 174      -6.261  26.051  19.825  1.00 16.72           O  
ATOM   2668  CG2 THR A 174      -5.852  26.626  22.128  1.00 16.72           C  
ATOM   2669  H   THR A 174      -7.086  28.523  19.642  1.00 16.72           H  
ATOM   2670  HA  THR A 174      -4.435  28.611  21.026  1.00 16.72           H  
ATOM   2671  HB  THR A 174      -4.366  26.130  20.658  1.00 16.72           H  
ATOM   2672  HG1 THR A 174      -7.111  26.536  19.888  1.00 16.72           H  
ATOM   2673 1HG2 THR A 174      -6.015  25.592  22.424  1.00 16.72           H  
ATOM   2674 2HG2 THR A 174      -5.139  27.091  22.809  1.00 16.72           H  
ATOM   2675 3HG2 THR A 174      -6.789  27.164  22.168  1.00 16.72           H  
ATOM   2676  N   LEU A 175      -4.618  29.391  18.249  1.00 16.63           N  
ATOM   2677  CA  LEU A 175      -4.043  29.608  16.923  1.00 16.63           C  
ATOM   2678  C   LEU A 175      -2.764  30.450  16.978  1.00 16.63           C  
ATOM   2679  O   LEU A 175      -2.099  30.518  18.014  1.00 16.63           O  
ATOM   2680  OXT LEU A 175      -2.316  30.944  15.941  1.00 16.63           O  
ATOM   2681  CB  LEU A 175      -5.083  30.279  16.020  1.00 16.63           C  
ATOM   2682  CG  LEU A 175      -4.671  30.599  14.589  1.00 16.63           C  
ATOM   2683  CD1 LEU A 175      -4.444  29.297  13.843  1.00 16.63           C  
ATOM   2684  CD2 LEU A 175      -5.774  31.399  13.928  1.00 16.63           C  
ATOM   2685  H   LEU A 175      -5.181  30.146  18.685  1.00 16.63           H  
ATOM   2686  HA  LEU A 175      -3.795  28.637  16.499  1.00 16.63           H  
ATOM   2687 1HB  LEU A 175      -5.910  29.625  15.944  1.00 16.63           H  
ATOM   2688 2HB  LEU A 175      -5.427  31.203  16.501  1.00 16.63           H  
ATOM   2689  HG  LEU A 175      -3.749  31.171  14.586  1.00 16.63           H  
ATOM   2690 1HD1 LEU A 175      -4.153  29.513  12.815  1.00 16.63           H  
ATOM   2691 2HD1 LEU A 175      -3.653  28.731  14.335  1.00 16.63           H  
ATOM   2692 3HD1 LEU A 175      -5.366  28.716  13.846  1.00 16.63           H  
ATOM   2693 1HD2 LEU A 175      -5.498  31.629  12.900  1.00 16.63           H  
ATOM   2694 2HD2 LEU A 175      -6.685  30.808  13.937  1.00 16.63           H  
ATOM   2695 3HD2 LEU A 175      -5.935  32.326  14.481  1.00 16.63           H  
TER    2696
ENDMDL

REMARK ID 96449 MODEL 4 2021-07-17_00000070_1_11
PFRMAT TS
TARGET 2021-07-17_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.939  10.332   0.380  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.797   9.328  -0.241  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.243   8.911  -1.596  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.631   9.717  -2.295  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.213   9.873  -0.399  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.878  10.281   0.908  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.067   8.898   2.055  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.315   7.935   1.206  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.498  10.950   0.951  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.248   9.874   0.955  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.477  10.867  -0.341  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.823   8.444   0.398  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.197  10.743  -1.054  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.841   9.119  -0.874  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.279  11.053   1.392  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.864  10.696   0.701  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.545   7.044   1.787  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.219   8.536   1.087  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.941   7.642   0.222  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.467   7.652  -1.979  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.975   7.150  -3.269  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.625   6.448  -3.119  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.951   6.117  -4.097  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.963   6.993  -1.375  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.707   6.448  -3.667  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.896   7.972  -3.981  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.248   6.241  -1.875  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.024   5.594  -1.453  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.017   4.086  -1.627  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.050   3.414  -1.554  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.772   5.893  -0.008  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.689   5.133   0.479  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.879   6.562  -1.154  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.202   6.009  -2.048  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.570   6.956   0.129  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.677   5.657   0.536  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.900   5.513   0.075  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.826   3.535  -1.766  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.647   2.096  -1.836  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.100   1.386  -0.565  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.371   0.184  -0.611  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.198   1.744  -2.124  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.364   2.089  -1.057  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.021   4.137  -1.831  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.263   1.713  -2.648  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.115   0.676  -2.323  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.867   2.262  -3.013  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.476   1.756  -1.300  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.270   2.124   0.554  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.705   1.489   1.801  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.159   0.986   1.704  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.642   0.285   2.597  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.578   2.396   3.046  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.605   3.505   3.205  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.907   3.252   3.585  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.503   4.845   3.109  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.568   4.390   3.679  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.741   5.376   3.400  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.056   3.121   0.536  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.072   0.634   1.990  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.620   1.778   3.940  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.589   2.865   3.030  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.279   2.356   3.827  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.682   5.505   2.866  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.619   4.399   3.957  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.859   1.314   0.607  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.211   0.823   0.406  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.171  -0.639  -0.088  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.183  -1.339  -0.049  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.973   1.642  -0.651  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.219   3.125  -0.335  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.925   3.567   0.769  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.891   4.230  -1.041  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.990   4.900   0.741  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.377   5.332  -0.357  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.448   1.926  -0.099  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.767   0.852   1.344  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.409   1.603  -1.588  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.936   1.173  -0.844  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -10.158   3.015   1.569  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -8.360   4.352  -1.981  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.497   5.448   1.535  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.005  -1.076  -0.600  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.845  -2.425  -1.148  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.719  -3.217  -0.477  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.722  -4.452  -0.486  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.519  -2.336  -2.638  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.549  -1.650  -3.433  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.797  -2.190  -3.664  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.529  -0.453  -4.058  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.500  -1.355  -4.402  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.751  -0.289  -4.654  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.198  -0.464  -0.593  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.769  -2.984  -1.019  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.582  -1.798  -2.765  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.377  -3.339  -3.042  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.203  -2.953  -3.154  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.764   0.322  -4.149  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -10.520  -1.601  -4.696  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.753  -2.508   0.095  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.550  -3.105   0.652  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.277  -2.540   2.035  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.936  -1.606   2.472  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.352  -2.837  -0.269  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.533  -3.398  -1.651  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.461  -4.750  -1.924  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.789  -2.787  -2.832  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.666  -4.943  -3.215  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.867  -3.768  -3.787  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.810  -1.495   0.078  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.678  -4.186   0.748  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.188  -1.758  -0.355  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.448  -3.271   0.160  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.595  -5.471  -1.241  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.931  -1.741  -3.106  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.650  -5.950  -3.632  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.336  -3.136   2.755  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.991  -2.628   4.072  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.570  -2.077   4.126  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.066  -2.093   5.169  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.214  -3.700   5.141  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.657  -4.097   5.233  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.628  -3.242   5.711  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.295  -5.248   4.913  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.801  -3.846   5.669  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.627  -5.065   5.192  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.832  -3.927   2.378  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.650  -1.800   4.318  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.621  -4.581   4.910  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.898  -3.326   6.114  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.539  -2.241   5.750  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.949  -6.197   4.506  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.698  -3.327   6.003  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.055  -1.651   2.980  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.281  -1.067   2.949  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.607  -0.351   1.638  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.922  -0.537   0.636  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.348  -2.145   3.226  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.366  -3.278   2.243  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.020  -3.208   1.027  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.798  -4.505   2.297  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.853  -4.348   0.378  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.113  -5.153   1.129  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.614  -1.681   2.145  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.345  -0.337   3.742  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.332  -1.679   3.190  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.234  -2.553   4.224  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       3.681  -2.485   0.735  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.189  -5.003   3.053  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.296  -4.493  -0.607  1.00 10.00           H  
ATOM    151  N   SER A  11       2.728   0.386   1.659  1.00 16.63           N  
ATOM    152  CA  SER A  11       3.350   0.964   0.447  1.00 16.63           C  
ATOM    153  C   SER A  11       2.499   1.960  -0.357  1.00 16.63           C  
ATOM    154  O   SER A  11       1.951   1.627  -1.405  1.00 16.63           O  
ATOM    155  CB  SER A  11       3.787  -0.153  -0.483  1.00 16.63           C  
ATOM    156  OG  SER A  11       4.698  -1.011   0.160  1.00 16.63           O  
ATOM    157  H   SER A  11       3.136   0.553   2.579  1.00 16.63           H  
ATOM    158  HA  SER A  11       4.244   1.498   0.769  1.00 16.63           H  
ATOM    159 1HB  SER A  11       2.927  -0.721  -0.831  1.00 16.63           H  
ATOM    160 2HB  SER A  11       4.262   0.283  -1.362  1.00 16.63           H  
ATOM    161  HG  SER A  11       5.488  -0.483   0.319  1.00 16.63           H  
ATOM    162  N   SER A  12       2.357   3.173   0.169  1.00 16.65           N  
ATOM    163  CA  SER A  12       1.520   4.192  -0.460  1.00 16.65           C  
ATOM    164  C   SER A  12       2.021   4.651  -1.830  1.00 16.65           C  
ATOM    165  O   SER A  12       3.201   4.529  -2.156  1.00 16.65           O  
ATOM    166  CB  SER A  12       1.458   5.413   0.426  1.00 16.65           C  
ATOM    167  OG  SER A  12       2.707   6.044   0.483  1.00 16.65           O  
ATOM    168  H   SER A  12       2.834   3.394   1.024  1.00 16.65           H  
ATOM    169  HA  SER A  12       0.517   3.784  -0.580  1.00 16.65           H  
ATOM    170 1HB  SER A  12       0.717   6.108   0.040  1.00 16.65           H  
ATOM    171 2HB  SER A  12       1.146   5.128   1.413  1.00 16.65           H  
ATOM    172  HG  SER A  12       2.915   6.293  -0.424  1.00 16.65           H  
ATOM    173  N   GLY A  13       1.092   5.246  -2.580  1.00 16.58           N  
ATOM    174  CA  GLY A  13       1.287   5.809  -3.915  1.00 16.58           C  
ATOM    175  C   GLY A  13       0.551   4.965  -4.955  1.00 16.58           C  
ATOM    176  O   GLY A  13       1.003   3.888  -5.343  1.00 16.58           O  
ATOM    177  H   GLY A  13       0.161   5.291  -2.198  1.00 16.58           H  
ATOM    178 1HA  GLY A  13       0.918   6.835  -3.941  1.00 16.58           H  
ATOM    179 2HA  GLY A  13       2.350   5.839  -4.149  1.00 16.58           H  
ATOM    180  N   LEU A  14      -0.602   5.464  -5.394  1.00 16.44           N  
ATOM    181  CA  LEU A  14      -1.449   4.764  -6.352  1.00 16.44           C  
ATOM    182  C   LEU A  14      -2.399   5.803  -6.959  1.00 16.44           C  
ATOM    183  O   LEU A  14      -3.093   6.496  -6.221  1.00 16.44           O  
ATOM    184  CB  LEU A  14      -2.181   3.614  -5.612  1.00 16.44           C  
ATOM    185  CG  LEU A  14      -3.103   2.720  -6.414  1.00 16.44           C  
ATOM    186  CD1 LEU A  14      -2.284   1.957  -7.436  1.00 16.44           C  
ATOM    187  CD2 LEU A  14      -3.836   1.773  -5.495  1.00 16.44           C  
ATOM    188  H   LEU A  14      -0.906   6.363  -5.048  1.00 16.44           H  
ATOM    189  HA  LEU A  14      -0.828   4.349  -7.145  1.00 16.44           H  
ATOM    190 1HB  LEU A  14      -1.426   2.967  -5.174  1.00 16.44           H  
ATOM    191 2HB  LEU A  14      -2.772   4.047  -4.806  1.00 16.44           H  
ATOM    192  HG  LEU A  14      -3.808   3.300  -6.898  1.00 16.44           H  
ATOM    193 1HD1 LEU A  14      -2.938   1.319  -8.027  1.00 16.44           H  
ATOM    194 2HD1 LEU A  14      -1.776   2.655  -8.095  1.00 16.44           H  
ATOM    195 3HD1 LEU A  14      -1.542   1.344  -6.916  1.00 16.44           H  
ATOM    196 1HD2 LEU A  14      -4.503   1.144  -6.079  1.00 16.44           H  
ATOM    197 2HD2 LEU A  14      -3.115   1.148  -4.964  1.00 16.44           H  
ATOM    198 3HD2 LEU A  14      -4.422   2.355  -4.789  1.00 16.44           H  
ATOM    199  N   VAL A  15      -2.411   5.942  -8.294  1.00 16.23           N  
ATOM    200  CA  VAL A  15      -3.249   6.980  -8.930  1.00 16.23           C  
ATOM    201  C   VAL A  15      -4.347   6.630  -9.978  1.00 16.23           C  
ATOM    202  O   VAL A  15      -4.807   7.557 -10.664  1.00 16.23           O  
ATOM    203  CB  VAL A  15      -2.322   8.001  -9.596  1.00 16.23           C  
ATOM    204  CG1 VAL A  15      -1.484   8.711  -8.540  1.00 16.23           C  
ATOM    205  CG2 VAL A  15      -1.448   7.286 -10.602  1.00 16.23           C  
ATOM    206  H   VAL A  15      -1.819   5.352  -8.862  1.00 16.23           H  
ATOM    207  HA  VAL A  15      -3.756   7.497  -8.115  1.00 16.23           H  
ATOM    208  HB  VAL A  15      -2.924   8.758 -10.101  1.00 16.23           H  
ATOM    209 1HG1 VAL A  15      -0.839   9.449  -9.017  1.00 16.23           H  
ATOM    210 2HG1 VAL A  15      -2.145   9.212  -7.830  1.00 16.23           H  
ATOM    211 3HG1 VAL A  15      -0.867   7.990  -8.010  1.00 16.23           H  
ATOM    212 1HG2 VAL A  15      -0.789   8.004 -11.092  1.00 16.23           H  
ATOM    213 2HG2 VAL A  15      -0.846   6.536 -10.088  1.00 16.23           H  
ATOM    214 3HG2 VAL A  15      -2.076   6.799 -11.350  1.00 16.23           H  
ATOM    215  N   PRO A  16      -4.849   5.381 -10.133  1.00 15.96           N  
ATOM    216  CA  PRO A  16      -5.894   5.002 -11.073  1.00 15.96           C  
ATOM    217  C   PRO A  16      -7.197   5.686 -10.695  1.00 15.96           C  
ATOM    218  O   PRO A  16      -8.057   5.942 -11.525  1.00 15.96           O  
ATOM    219  CB  PRO A  16      -5.984   3.488 -10.903  1.00 15.96           C  
ATOM    220  CG  PRO A  16      -5.506   3.256  -9.505  1.00 15.96           C  
ATOM    221  CD  PRO A  16      -4.469   4.324  -9.255  1.00 15.96           C  
ATOM    222  HA  PRO A  16      -5.583   5.270 -12.097  1.00 15.96           H  
ATOM    223 1HB  PRO A  16      -7.023   3.155 -11.065  1.00 15.96           H  
ATOM    224 2HB  PRO A  16      -5.364   2.983 -11.657  1.00 15.96           H  
ATOM    225 1HG  PRO A  16      -6.351   3.310  -8.801  1.00 15.96           H  
ATOM    226 2HG  PRO A  16      -5.089   2.243  -9.412  1.00 15.96           H  
ATOM    227 1HD  PRO A  16      -4.611   4.675  -8.236  1.00 15.96           H  
ATOM    228 2HD  PRO A  16      -3.469   3.933  -9.485  1.00 15.96           H  
ATOM    229  N   ARG A  17      -7.300   6.101  -9.429  1.00 15.67           N  
ATOM    230  CA  ARG A  17      -8.460   6.810  -8.905  1.00 15.67           C  
ATOM    231  C   ARG A  17      -8.574   8.179  -9.561  1.00 15.67           C  
ATOM    232  O   ARG A  17      -9.626   8.819  -9.527  1.00 15.67           O  
ATOM    233  CB  ARG A  17      -8.316   6.959  -7.411  1.00 15.67           C  
ATOM    234  CG  ARG A  17      -8.332   5.648  -6.653  1.00 15.67           C  
ATOM    235  CD  ARG A  17      -9.700   5.083  -6.525  1.00 15.67           C  
ATOM    236  NE  ARG A  17      -9.715   3.908  -5.667  1.00 15.67           N  
ATOM    237  CZ  ARG A  17     -10.786   3.117  -5.462  1.00 15.67           C  
ATOM    238  NH1 ARG A  17     -11.928   3.374  -6.062  1.00 15.67           N  
ATOM    239  NH2 ARG A  17     -10.679   2.084  -4.657  1.00 15.67           N  
ATOM    240  H   ARG A  17      -6.564   5.880  -8.778  1.00 15.67           H  
ATOM    241  HA  ARG A  17      -9.358   6.232  -9.132  1.00 15.67           H  
ATOM    242 1HB  ARG A  17      -7.376   7.463  -7.180  1.00 15.67           H  
ATOM    243 2HB  ARG A  17      -9.125   7.580  -7.024  1.00 15.67           H  
ATOM    244 1HG  ARG A  17      -7.730   4.929  -7.211  1.00 15.67           H  
ATOM    245 2HG  ARG A  17      -7.900   5.774  -5.682  1.00 15.67           H  
ATOM    246 1HD  ARG A  17     -10.362   5.829  -6.093  1.00 15.67           H  
ATOM    247 2HD  ARG A  17     -10.064   4.793  -7.510  1.00 15.67           H  
ATOM    248  HE  ARG A  17      -8.857   3.667  -5.183  1.00 15.67           H  
ATOM    249 1HH1 ARG A  17     -12.007   4.167  -6.681  1.00 15.67           H  
ATOM    250 2HH1 ARG A  17     -12.724   2.773  -5.905  1.00 15.67           H  
ATOM    251 1HH2 ARG A  17      -9.789   1.896  -4.205  1.00 15.67           H  
ATOM    252 2HH2 ARG A  17     -11.468   1.477  -4.499  1.00 15.67           H  
ATOM    253  N   GLY A  18      -7.446   8.629 -10.104  1.00 15.36           N  
ATOM    254  CA  GLY A  18      -7.282   9.854 -10.832  1.00 15.36           C  
ATOM    255  C   GLY A  18      -7.484   9.544 -12.311  1.00 15.36           C  
ATOM    256  O   GLY A  18      -8.487   9.913 -12.922  1.00 15.36           O  
ATOM    257  H   GLY A  18      -6.619   8.041 -10.069  1.00 15.36           H  
ATOM    258 1HA  GLY A  18      -7.993  10.595 -10.492  1.00 15.36           H  
ATOM    259 2HA  GLY A  18      -6.280  10.247 -10.668  1.00 15.36           H  
ATOM    260  N   SER A  19      -6.524   8.812 -12.872  1.00 15.02           N  
ATOM    261  CA  SER A  19      -6.489   8.516 -14.305  1.00 15.02           C  
ATOM    262  C   SER A  19      -7.773   7.882 -14.844  1.00 15.02           C  
ATOM    263  O   SER A  19      -8.194   8.182 -15.962  1.00 15.02           O  
ATOM    264  CB  SER A  19      -5.331   7.583 -14.592  1.00 15.02           C  
ATOM    265  OG  SER A  19      -4.100   8.207 -14.341  1.00 15.02           O  
ATOM    266  H   SER A  19      -5.780   8.466 -12.265  1.00 15.02           H  
ATOM    267  HA  SER A  19      -6.327   9.452 -14.838  1.00 15.02           H  
ATOM    268 1HB  SER A  19      -5.425   6.702 -13.966  1.00 15.02           H  
ATOM    269 2HB  SER A  19      -5.375   7.253 -15.627  1.00 15.02           H  
ATOM    270  HG  SER A  19      -4.143   8.519 -13.431  1.00 15.02           H  
ATOM    271  N   HIS A  20      -8.388   7.008 -14.052  1.00 14.61           N  
ATOM    272  CA  HIS A  20      -9.602   6.303 -14.413  1.00 14.61           C  
ATOM    273  C   HIS A  20     -10.756   6.730 -13.504  1.00 14.61           C  
ATOM    274  O   HIS A  20     -11.689   5.956 -13.276  1.00 14.61           O  
ATOM    275  CB  HIS A  20      -9.386   4.792 -14.288  1.00 14.61           C  
ATOM    276  CG  HIS A  20      -8.309   4.268 -15.173  1.00 14.61           C  
ATOM    277  ND1 HIS A  20      -8.452   4.150 -16.538  1.00 14.61           N  
ATOM    278  CD2 HIS A  20      -7.060   3.837 -14.885  1.00 14.61           C  
ATOM    279  CE1 HIS A  20      -7.336   3.665 -17.052  1.00 14.61           C  
ATOM    280  NE2 HIS A  20      -6.475   3.465 -16.069  1.00 14.61           N  
ATOM    281  H   HIS A  20      -8.012   6.798 -13.135  1.00 14.61           H  
ATOM    282  HA  HIS A  20      -9.878   6.534 -15.440  1.00 14.61           H  
ATOM    283 1HB  HIS A  20      -9.134   4.543 -13.263  1.00 14.61           H  
ATOM    284 2HB  HIS A  20     -10.309   4.271 -14.531  1.00 14.61           H  
ATOM    285  HD2 HIS A  20      -6.609   3.794 -13.897  1.00 14.61           H  
ATOM    286  HE1 HIS A  20      -7.156   3.465 -18.107  1.00 14.61           H  
ATOM    287  HE2 HIS A  20      -5.539   3.099 -16.168  1.00 14.61           H  
ATOM    288  N   MET A  21     -10.685   7.956 -12.973  1.00 14.09           N  
ATOM    289  CA  MET A  21     -11.706   8.478 -12.066  1.00 14.09           C  
ATOM    290  C   MET A  21     -13.077   8.359 -12.685  1.00 14.09           C  
ATOM    291  O   MET A  21     -13.276   8.777 -13.822  1.00 14.09           O  
ATOM    292  CB  MET A  21     -11.467   9.967 -11.824  1.00 14.09           C  
ATOM    293  CG  MET A  21     -12.371  10.625 -10.797  1.00 14.09           C  
ATOM    294  SD  MET A  21     -12.016  12.409 -10.607  1.00 14.09           S  
ATOM    295  CE  MET A  21     -10.349  12.387 -10.013  1.00 14.09           C  
ATOM    296  H   MET A  21      -9.889   8.559 -13.182  1.00 14.09           H  
ATOM    297  HA  MET A  21     -11.678   7.917 -11.132  1.00 14.09           H  
ATOM    298 1HB  MET A  21     -10.454  10.119 -11.495  1.00 14.09           H  
ATOM    299 2HB  MET A  21     -11.585  10.504 -12.763  1.00 14.09           H  
ATOM    300 1HG  MET A  21     -13.416  10.508 -11.096  1.00 14.09           H  
ATOM    301 2HG  MET A  21     -12.230  10.135  -9.834  1.00 14.09           H  
ATOM    302 1HE  MET A  21      -9.993  13.407  -9.859  1.00 14.09           H  
ATOM    303 2HE  MET A  21     -10.302  11.834  -9.077  1.00 14.09           H  
ATOM    304 3HE  MET A  21      -9.733  11.895 -10.750  1.00 14.09           H  
ATOM    305  N   ALA A  22     -14.041   7.811 -11.951  1.00 13.46           N  
ATOM    306  CA  ALA A  22     -15.379   7.727 -12.522  1.00 13.46           C  
ATOM    307  C   ALA A  22     -16.209   8.903 -12.050  1.00 13.46           C  
ATOM    308  O   ALA A  22     -16.056   9.355 -10.917  1.00 13.46           O  
ATOM    309  CB  ALA A  22     -16.054   6.421 -12.157  1.00 13.46           C  
ATOM    310  H   ALA A  22     -13.845   7.463 -11.023  1.00 13.46           H  
ATOM    311  HA  ALA A  22     -15.293   7.794 -13.594  1.00 13.46           H  
ATOM    312 1HB  ALA A  22     -17.040   6.393 -12.619  1.00 13.46           H  
ATOM    313 2HB  ALA A  22     -15.455   5.594 -12.528  1.00 13.46           H  
ATOM    314 3HB  ALA A  22     -16.154   6.346 -11.077  1.00 13.46           H  
ATOM    315  N   SER A  23     -17.100   9.382 -12.910  1.00 12.76           N  
ATOM    316  CA  SER A  23     -18.000  10.463 -12.545  1.00 12.76           C  
ATOM    317  C   SER A  23     -19.435   9.947 -12.477  1.00 12.76           C  
ATOM    318  O   SER A  23     -20.166  10.267 -11.541  1.00 12.76           O  
ATOM    319  CB  SER A  23     -17.862  11.571 -13.564  1.00 12.76           C  
ATOM    320  OG  SER A  23     -16.544  12.061 -13.562  1.00 12.76           O  
ATOM    321  H   SER A  23     -17.171   8.998 -13.843  1.00 12.76           H  
ATOM    322  HA  SER A  23     -17.727  10.843 -11.561  1.00 12.76           H  
ATOM    323 1HB  SER A  23     -18.122  11.208 -14.548  1.00 12.76           H  
ATOM    324 2HB  SER A  23     -18.551  12.376 -13.318  1.00 12.76           H  
ATOM    325  HG  SER A  23     -16.332  12.253 -12.638  1.00 12.76           H  
ATOM    326  N   VAL A  24     -19.793   9.124 -13.470  1.00 12.05           N  
ATOM    327  CA  VAL A  24     -21.055   8.405 -13.622  1.00 12.05           C  
ATOM    328  C   VAL A  24     -22.253   9.329 -13.842  1.00 12.05           C  
ATOM    329  O   VAL A  24     -22.561  10.196 -13.031  1.00 12.05           O  
ATOM    330  CB  VAL A  24     -21.308   7.495 -12.396  1.00 12.05           C  
ATOM    331  CG1 VAL A  24     -22.649   6.816 -12.516  1.00 12.05           C  
ATOM    332  CG2 VAL A  24     -20.188   6.474 -12.294  1.00 12.05           C  
ATOM    333  H   VAL A  24     -19.109   8.968 -14.195  1.00 12.05           H  
ATOM    334  HA  VAL A  24     -20.963   7.763 -14.494  1.00 12.05           H  
ATOM    335  HB  VAL A  24     -21.336   8.098 -11.494  1.00 12.05           H  
ATOM    336 1HG1 VAL A  24     -22.821   6.188 -11.643  1.00 12.05           H  
ATOM    337 2HG1 VAL A  24     -23.427   7.570 -12.572  1.00 12.05           H  
ATOM    338 3HG1 VAL A  24     -22.679   6.200 -13.415  1.00 12.05           H  
ATOM    339 1HG2 VAL A  24     -20.352   5.837 -11.430  1.00 12.05           H  
ATOM    340 2HG2 VAL A  24     -20.170   5.874 -13.187  1.00 12.05           H  
ATOM    341 3HG2 VAL A  24     -19.244   6.995 -12.187  1.00 12.05           H  
ATOM    342  N   VAL A  25     -22.931   9.139 -14.962  1.00 11.37           N  
ATOM    343  CA  VAL A  25     -24.126   9.916 -15.229  1.00 11.37           C  
ATOM    344  C   VAL A  25     -25.161   9.351 -14.299  1.00 11.37           C  
ATOM    345  O   VAL A  25     -25.288   8.127 -14.225  1.00 11.37           O  
ATOM    346  CB  VAL A  25     -24.574   9.786 -16.692  1.00 11.37           C  
ATOM    347  CG1 VAL A  25     -25.890  10.530 -16.910  1.00 11.37           C  
ATOM    348  CG2 VAL A  25     -23.488  10.312 -17.571  1.00 11.37           C  
ATOM    349  H   VAL A  25     -22.649   8.424 -15.612  1.00 11.37           H  
ATOM    350  HA  VAL A  25     -23.955  10.967 -14.986  1.00 11.37           H  
ATOM    351  HB  VAL A  25     -24.752   8.738 -16.925  1.00 11.37           H  
ATOM    352 1HG1 VAL A  25     -26.202  10.427 -17.946  1.00 11.37           H  
ATOM    353 2HG1 VAL A  25     -26.654  10.115 -16.260  1.00 11.37           H  
ATOM    354 3HG1 VAL A  25     -25.755  11.587 -16.677  1.00 11.37           H  
ATOM    355 1HG2 VAL A  25     -23.774  10.222 -18.606  1.00 11.37           H  
ATOM    356 2HG2 VAL A  25     -23.302  11.357 -17.333  1.00 11.37           H  
ATOM    357 3HG2 VAL A  25     -22.607   9.726 -17.383  1.00 11.37           H  
ATOM    358  N   ASP A  26     -25.880  10.206 -13.583  1.00 10.73           N  
ATOM    359  CA  ASP A  26     -26.877   9.700 -12.656  1.00 10.73           C  
ATOM    360  C   ASP A  26     -27.665   8.651 -13.390  1.00 10.73           C  
ATOM    361  O   ASP A  26     -28.218   8.908 -14.461  1.00 10.73           O  
ATOM    362  CB  ASP A  26     -27.795  10.814 -12.143  1.00 10.73           C  
ATOM    363  CG  ASP A  26     -28.746  10.380 -10.985  1.00 10.73           C  
ATOM    364  OD1 ASP A  26     -29.285   9.278 -11.018  1.00 10.73           O  
ATOM    365  OD2 ASP A  26     -28.914  11.164 -10.077  1.00 10.73           O  
ATOM    366  H   ASP A  26     -25.740  11.202 -13.685  1.00 10.73           H  
ATOM    367  HA  ASP A  26     -26.375   9.236 -11.805  1.00 10.73           H  
ATOM    368 1HB  ASP A  26     -27.188  11.651 -11.797  1.00 10.73           H  
ATOM    369 2HB  ASP A  26     -28.393  11.181 -12.963  1.00 10.73           H  
ATOM    370  N   ALA A  27     -27.767   7.470 -12.791  1.00 10.15           N  
ATOM    371  CA  ALA A  27     -28.461   6.381 -13.441  1.00 10.15           C  
ATOM    372  C   ALA A  27     -29.862   6.807 -13.814  1.00 10.15           C  
ATOM    373  O   ALA A  27     -30.353   6.410 -14.869  1.00 10.15           O  
ATOM    374  CB  ALA A  27     -28.515   5.170 -12.529  1.00 10.15           C  
ATOM    375  H   ALA A  27     -27.322   7.329 -11.897  1.00 10.15           H  
ATOM    376  HA  ALA A  27     -27.919   6.128 -14.352  1.00 10.15           H  
ATOM    377 1HB  ALA A  27     -29.008   4.367 -13.038  1.00 10.15           H  
ATOM    378 2HB  ALA A  27     -27.502   4.864 -12.275  1.00 10.15           H  
ATOM    379 3HB  ALA A  27     -29.061   5.419 -11.622  1.00 10.15           H  
ATOM    380  N   VAL A  28     -30.483   7.660 -13.004  1.00  9.63           N  
ATOM    381  CA  VAL A  28     -31.833   8.107 -13.268  1.00  9.63           C  
ATOM    382  C   VAL A  28     -31.902   8.905 -14.569  1.00  9.63           C  
ATOM    383  O   VAL A  28     -32.892   8.807 -15.296  1.00  9.63           O  
ATOM    384  CB  VAL A  28     -32.387   8.911 -12.097  1.00  9.63           C  
ATOM    385  CG1 VAL A  28     -33.724   9.510 -12.479  1.00  9.63           C  
ATOM    386  CG2 VAL A  28     -32.522   7.980 -10.894  1.00  9.63           C  
ATOM    387  H   VAL A  28     -29.989   8.032 -12.181  1.00  9.63           H  
ATOM    388  HA  VAL A  28     -32.461   7.228 -13.363  1.00  9.63           H  
ATOM    389  HB  VAL A  28     -31.704   9.732 -11.855  1.00  9.63           H  
ATOM    390 1HG1 VAL A  28     -34.116  10.084 -11.642  1.00  9.63           H  
ATOM    391 2HG1 VAL A  28     -33.594  10.166 -13.341  1.00  9.63           H  
ATOM    392 3HG1 VAL A  28     -34.419   8.707 -12.730  1.00  9.63           H  
ATOM    393 1HG2 VAL A  28     -32.908   8.538 -10.044  1.00  9.63           H  
ATOM    394 2HG2 VAL A  28     -33.196   7.161 -11.128  1.00  9.63           H  
ATOM    395 3HG2 VAL A  28     -31.536   7.580 -10.647  1.00  9.63           H  
ATOM    396  N   GLU A  29     -30.897   9.746 -14.839  1.00  9.17           N  
ATOM    397  CA  GLU A  29     -30.871  10.539 -16.068  1.00  9.17           C  
ATOM    398  C   GLU A  29     -30.746   9.599 -17.269  1.00  9.17           C  
ATOM    399  O   GLU A  29     -31.419   9.763 -18.298  1.00  9.17           O  
ATOM    400  CB  GLU A  29     -29.703  11.533 -16.027  1.00  9.17           C  
ATOM    401  CG  GLU A  29     -29.876  12.673 -15.022  1.00  9.17           C  
ATOM    402  CD  GLU A  29     -28.617  13.519 -14.838  1.00  9.17           C  
ATOM    403  OE1 GLU A  29     -27.555  13.071 -15.209  1.00  9.17           O  
ATOM    404  OE2 GLU A  29     -28.729  14.608 -14.324  1.00  9.17           O  
ATOM    405  H   GLU A  29     -30.086   9.760 -14.227  1.00  9.17           H  
ATOM    406  HA  GLU A  29     -31.807  11.091 -16.153  1.00  9.17           H  
ATOM    407 1HB  GLU A  29     -28.794  11.004 -15.767  1.00  9.17           H  
ATOM    408 2HB  GLU A  29     -29.556  11.964 -17.016  1.00  9.17           H  
ATOM    409 1HG  GLU A  29     -30.681  13.321 -15.368  1.00  9.17           H  
ATOM    410 2HG  GLU A  29     -30.178  12.255 -14.063  1.00  9.17           H  
ATOM    411  N   ARG A  30     -29.930   8.556 -17.105  1.00  8.74           N  
ATOM    412  CA  ARG A  30     -29.786   7.579 -18.177  1.00  8.74           C  
ATOM    413  C   ARG A  30     -31.086   6.806 -18.355  1.00  8.74           C  
ATOM    414  O   ARG A  30     -31.486   6.509 -19.478  1.00  8.74           O  
ATOM    415  CB  ARG A  30     -28.666   6.596 -17.904  1.00  8.74           C  
ATOM    416  CG  ARG A  30     -27.229   7.103 -18.003  1.00  8.74           C  
ATOM    417  CD  ARG A  30     -26.942   7.565 -19.392  1.00  8.74           C  
ATOM    418  NE  ARG A  30     -25.524   7.789 -19.662  1.00  8.74           N  
ATOM    419  CZ  ARG A  30     -25.051   8.497 -20.689  1.00  8.74           C  
ATOM    420  NH1 ARG A  30     -25.860   9.112 -21.526  1.00  8.74           N  
ATOM    421  NH2 ARG A  30     -23.757   8.549 -20.837  1.00  8.74           N  
ATOM    422  H   ARG A  30     -29.397   8.473 -16.232  1.00  8.74           H  
ATOM    423  HA  ARG A  30     -29.564   8.110 -19.101  1.00  8.74           H  
ATOM    424 1HB  ARG A  30     -28.783   6.261 -16.889  1.00  8.74           H  
ATOM    425 2HB  ARG A  30     -28.772   5.726 -18.551  1.00  8.74           H  
ATOM    426 1HG  ARG A  30     -27.098   7.924 -17.308  1.00  8.74           H  
ATOM    427 2HG  ARG A  30     -26.531   6.299 -17.756  1.00  8.74           H  
ATOM    428 1HD  ARG A  30     -27.305   6.817 -20.095  1.00  8.74           H  
ATOM    429 2HD  ARG A  30     -27.467   8.503 -19.563  1.00  8.74           H  
ATOM    430  HE  ARG A  30     -24.812   7.323 -19.075  1.00  8.74           H  
ATOM    431 1HH1 ARG A  30     -26.859   9.054 -21.394  1.00  8.74           H  
ATOM    432 2HH1 ARG A  30     -25.481   9.640 -22.299  1.00  8.74           H  
ATOM    433 1HH2 ARG A  30     -23.190   8.023 -20.160  1.00  8.74           H  
ATOM    434 2HH2 ARG A  30     -23.341   9.065 -21.598  1.00  8.74           H  
ATOM    435  N   TYR A  31     -31.755   6.513 -17.243  1.00  8.33           N  
ATOM    436  CA  TYR A  31     -33.024   5.801 -17.233  1.00  8.33           C  
ATOM    437  C   TYR A  31     -34.141   6.639 -17.842  1.00  8.33           C  
ATOM    438  O   TYR A  31     -35.003   6.089 -18.527  1.00  8.33           O  
ATOM    439  CB  TYR A  31     -33.402   5.391 -15.812  1.00  8.33           C  
ATOM    440  CG  TYR A  31     -32.484   4.328 -15.223  1.00  8.33           C  
ATOM    441  CD1 TYR A  31     -31.800   3.464 -16.047  1.00  8.33           C  
ATOM    442  CD2 TYR A  31     -32.320   4.233 -13.863  1.00  8.33           C  
ATOM    443  CE1 TYR A  31     -30.967   2.515 -15.494  1.00  8.33           C  
ATOM    444  CE2 TYR A  31     -31.496   3.293 -13.323  1.00  8.33           C  
ATOM    445  CZ  TYR A  31     -30.818   2.436 -14.123  1.00  8.33           C  
ATOM    446  OH  TYR A  31     -29.980   1.485 -13.579  1.00  8.33           O  
ATOM    447  H   TYR A  31     -31.348   6.766 -16.349  1.00  8.33           H  
ATOM    448  HA  TYR A  31     -32.921   4.905 -17.844  1.00  8.33           H  
ATOM    449 1HB  TYR A  31     -33.381   6.254 -15.172  1.00  8.33           H  
ATOM    450 2HB  TYR A  31     -34.421   5.017 -15.804  1.00  8.33           H  
ATOM    451  HD1 TYR A  31     -31.917   3.528 -17.128  1.00  8.33           H  
ATOM    452  HD2 TYR A  31     -32.829   4.911 -13.210  1.00  8.33           H  
ATOM    453  HE1 TYR A  31     -30.429   1.826 -16.141  1.00  8.33           H  
ATOM    454  HE2 TYR A  31     -31.375   3.242 -12.256  1.00  8.33           H  
ATOM    455  HH  TYR A  31     -30.501   0.828 -13.076  1.00  8.33           H  
ATOM    456  N   SER A  32     -34.122   7.962 -17.578  1.00  7.93           N  
ATOM    457  CA  SER A  32     -35.132   8.906 -18.064  1.00  7.93           C  
ATOM    458  C   SER A  32     -35.246   8.771 -19.575  1.00  7.93           C  
ATOM    459  O   SER A  32     -36.345   8.734 -20.131  1.00  7.93           O  
ATOM    460  CB  SER A  32     -34.765  10.324 -17.682  1.00  7.93           C  
ATOM    461  OG  SER A  32     -34.774  10.480 -16.284  1.00  7.93           O  
ATOM    462  H   SER A  32     -33.383   8.328 -16.982  1.00  7.93           H  
ATOM    463  HA  SER A  32     -36.086   8.680 -17.606  1.00  7.93           H  
ATOM    464 1HB  SER A  32     -33.787  10.567 -18.072  1.00  7.93           H  
ATOM    465 2HB  SER A  32     -35.483  11.013 -18.132  1.00  7.93           H  
ATOM    466  HG  SER A  32     -34.181   9.780 -15.940  1.00  7.93           H  
ATOM    467  N   VAL A  33     -34.110   8.621 -20.253  1.00  7.53           N  
ATOM    468  CA  VAL A  33     -34.193   8.372 -21.687  1.00  7.53           C  
ATOM    469  C   VAL A  33     -34.767   6.956 -21.795  1.00  7.53           C  
ATOM    470  O   VAL A  33     -34.212   6.033 -21.207  1.00  7.53           O  
ATOM    471  CB  VAL A  33     -32.793   8.435 -22.316  1.00  7.53           C  
ATOM    472  CG1 VAL A  33     -32.868   8.086 -23.796  1.00  7.53           C  
ATOM    473  CG2 VAL A  33     -32.210   9.815 -22.086  1.00  7.53           C  
ATOM    474  H   VAL A  33     -33.213   8.692 -19.762  1.00  7.53           H  
ATOM    475  HA  VAL A  33     -34.862   9.084 -22.161  1.00  7.53           H  
ATOM    476  HB  VAL A  33     -32.152   7.691 -21.836  1.00  7.53           H  
ATOM    477 1HG1 VAL A  33     -31.870   8.118 -24.226  1.00  7.53           H  
ATOM    478 2HG1 VAL A  33     -33.283   7.083 -23.909  1.00  7.53           H  
ATOM    479 3HG1 VAL A  33     -33.511   8.802 -24.307  1.00  7.53           H  
ATOM    480 1HG2 VAL A  33     -31.210   9.863 -22.515  1.00  7.53           H  
ATOM    481 2HG2 VAL A  33     -32.844  10.563 -22.558  1.00  7.53           H  
ATOM    482 3HG2 VAL A  33     -32.155  10.007 -21.009  1.00  7.53           H  
ATOM    483  N   GLY A  34     -35.859   6.742 -22.521  1.00  7.13           N  
ATOM    484  CA  GLY A  34     -36.456   5.416 -22.479  1.00  7.13           C  
ATOM    485  C   GLY A  34     -37.565   5.366 -21.414  1.00  7.13           C  
ATOM    486  O   GLY A  34     -38.714   5.103 -21.761  1.00  7.13           O  
ATOM    487  H   GLY A  34     -36.333   7.469 -23.075  1.00  7.13           H  
ATOM    488 1HA  GLY A  34     -36.868   5.177 -23.456  1.00  7.13           H  
ATOM    489 2HA  GLY A  34     -35.691   4.670 -22.259  1.00  7.13           H  
ATOM    490  N   LEU A  35     -37.279   5.638 -20.135  1.00  6.76           N  
ATOM    491  CA  LEU A  35     -38.339   5.666 -19.115  1.00  6.76           C  
ATOM    492  C   LEU A  35     -39.448   6.635 -19.409  1.00  6.76           C  
ATOM    493  O   LEU A  35     -40.617   6.257 -19.387  1.00  6.76           O  
ATOM    494  CB  LEU A  35     -37.811   6.048 -17.767  1.00  6.76           C  
ATOM    495  CG  LEU A  35     -38.828   6.290 -16.696  1.00  6.76           C  
ATOM    496  CD1 LEU A  35     -39.639   5.040 -16.397  1.00  6.76           C  
ATOM    497  CD2 LEU A  35     -38.086   6.798 -15.514  1.00  6.76           C  
ATOM    498  H   LEU A  35     -36.320   5.858 -19.842  1.00  6.76           H  
ATOM    499  HA  LEU A  35     -38.766   4.667 -19.066  1.00  6.76           H  
ATOM    500 1HB  LEU A  35     -37.117   5.302 -17.423  1.00  6.76           H  
ATOM    501 2HB  LEU A  35     -37.288   6.955 -17.892  1.00  6.76           H  
ATOM    502  HG  LEU A  35     -39.526   7.066 -17.024  1.00  6.76           H  
ATOM    503 1HD1 LEU A  35     -40.349   5.279 -15.622  1.00  6.76           H  
ATOM    504 2HD1 LEU A  35     -40.170   4.717 -17.291  1.00  6.76           H  
ATOM    505 3HD1 LEU A  35     -39.000   4.254 -16.055  1.00  6.76           H  
ATOM    506 1HD2 LEU A  35     -38.784   7.024 -14.726  1.00  6.76           H  
ATOM    507 2HD2 LEU A  35     -37.382   6.043 -15.187  1.00  6.76           H  
ATOM    508 3HD2 LEU A  35     -37.543   7.706 -15.792  1.00  6.76           H  
ATOM    509  N   ASP A  36     -39.089   7.885 -19.691  1.00  6.46           N  
ATOM    510  CA  ASP A  36     -40.089   8.910 -19.958  1.00  6.46           C  
ATOM    511  C   ASP A  36     -40.884   8.530 -21.186  1.00  6.46           C  
ATOM    512  O   ASP A  36     -42.051   8.893 -21.314  1.00  6.46           O  
ATOM    513  CB  ASP A  36     -39.436  10.280 -20.131  1.00  6.46           C  
ATOM    514  CG  ASP A  36     -38.912  10.836 -18.804  1.00  6.46           C  
ATOM    515  OD1 ASP A  36     -39.246  10.286 -17.779  1.00  6.46           O  
ATOM    516  OD2 ASP A  36     -38.193  11.808 -18.829  1.00  6.46           O  
ATOM    517  H   ASP A  36     -38.100   8.140 -19.723  1.00  6.46           H  
ATOM    518  HA  ASP A  36     -40.767   8.961 -19.109  1.00  6.46           H  
ATOM    519 1HB  ASP A  36     -38.603  10.198 -20.836  1.00  6.46           H  
ATOM    520 2HB  ASP A  36     -40.159  10.978 -20.552  1.00  6.46           H  
ATOM    521  N   ASP A  37     -40.272   7.740 -22.057  1.00  6.21           N  
ATOM    522  CA  ASP A  37     -40.888   7.323 -23.291  1.00  6.21           C  
ATOM    523  C   ASP A  37     -41.808   6.145 -22.970  1.00  6.21           C  
ATOM    524  O   ASP A  37     -42.899   6.047 -23.530  1.00  6.21           O  
ATOM    525  CB  ASP A  37     -39.794   6.945 -24.298  1.00  6.21           C  
ATOM    526  CG  ASP A  37     -38.887   8.170 -24.677  1.00  6.21           C  
ATOM    527  OD1 ASP A  37     -39.415   9.091 -25.256  1.00  6.21           O  
ATOM    528  OD2 ASP A  37     -37.683   8.186 -24.351  1.00  6.21           O  
ATOM    529  H   ASP A  37     -39.330   7.439 -21.859  1.00  6.21           H  
ATOM    530  HA  ASP A  37     -41.483   8.142 -23.690  1.00  6.21           H  
ATOM    531 1HB  ASP A  37     -39.182   6.159 -23.897  1.00  6.21           H  
ATOM    532 2HB  ASP A  37     -40.255   6.555 -25.203  1.00  6.21           H  
ATOM    533  N   ILE A  38     -41.448   5.292 -22.005  1.00  6.03           N  
ATOM    534  CA  ILE A  38     -42.346   4.197 -21.637  1.00  6.03           C  
ATOM    535  C   ILE A  38     -43.604   4.822 -21.092  1.00  6.03           C  
ATOM    536  O   ILE A  38     -44.719   4.423 -21.437  1.00  6.03           O  
ATOM    537  CB  ILE A  38     -41.809   3.243 -20.551  1.00  6.03           C  
ATOM    538  CG1 ILE A  38     -40.619   2.462 -21.022  1.00  6.03           C  
ATOM    539  CG2 ILE A  38     -42.924   2.254 -20.190  1.00  6.03           C  
ATOM    540  CD1 ILE A  38     -39.897   1.746 -19.893  1.00  6.03           C  
ATOM    541  H   ILE A  38     -40.537   5.384 -21.555  1.00  6.03           H  
ATOM    542  HA  ILE A  38     -42.591   3.617 -22.529  1.00  6.03           H  
ATOM    543  HB  ILE A  38     -41.516   3.817 -19.666  1.00  6.03           H  
ATOM    544 1HG1 ILE A  38     -40.963   1.728 -21.743  1.00  6.03           H  
ATOM    545 2HG1 ILE A  38     -39.928   3.122 -21.515  1.00  6.03           H  
ATOM    546 1HG2 ILE A  38     -42.572   1.574 -19.423  1.00  6.03           H  
ATOM    547 2HG2 ILE A  38     -43.795   2.798 -19.829  1.00  6.03           H  
ATOM    548 3HG2 ILE A  38     -43.198   1.682 -21.081  1.00  6.03           H  
ATOM    549 1HD1 ILE A  38     -39.057   1.191 -20.292  1.00  6.03           H  
ATOM    550 2HD1 ILE A  38     -39.547   2.478 -19.182  1.00  6.03           H  
ATOM    551 3HD1 ILE A  38     -40.582   1.068 -19.398  1.00  6.03           H  
ATOM    552  N   VAL A  39     -43.415   5.815 -20.233  1.00  5.94           N  
ATOM    553  CA  VAL A  39     -44.489   6.554 -19.608  1.00  5.94           C  
ATOM    554  C   VAL A  39     -45.372   7.262 -20.631  1.00  5.94           C  
ATOM    555  O   VAL A  39     -46.592   7.155 -20.600  1.00  5.94           O  
ATOM    556  CB  VAL A  39     -43.902   7.559 -18.617  1.00  5.94           C  
ATOM    557  CG1 VAL A  39     -44.957   8.483 -18.089  1.00  5.94           C  
ATOM    558  CG2 VAL A  39     -43.257   6.816 -17.481  1.00  5.94           C  
ATOM    559  H   VAL A  39     -42.447   6.079 -20.009  1.00  5.94           H  
ATOM    560  HA  VAL A  39     -45.110   5.830 -19.055  1.00  5.94           H  
ATOM    561  HB  VAL A  39     -43.156   8.159 -19.131  1.00  5.94           H  
ATOM    562 1HG1 VAL A  39     -44.500   9.194 -17.402  1.00  5.94           H  
ATOM    563 2HG1 VAL A  39     -45.408   9.023 -18.921  1.00  5.94           H  
ATOM    564 3HG1 VAL A  39     -45.714   7.905 -17.567  1.00  5.94           H  
ATOM    565 1HG2 VAL A  39     -42.814   7.520 -16.782  1.00  5.94           H  
ATOM    566 2HG2 VAL A  39     -44.016   6.235 -16.981  1.00  5.94           H  
ATOM    567 3HG2 VAL A  39     -42.487   6.156 -17.859  1.00  5.94           H  
ATOM    568  N   TYR A  40     -44.747   7.970 -21.586  1.00  5.94           N  
ATOM    569  CA  TYR A  40     -45.546   8.643 -22.596  1.00  5.94           C  
ATOM    570  C   TYR A  40     -46.342   7.639 -23.420  1.00  5.94           C  
ATOM    571  O   TYR A  40     -47.527   7.865 -23.700  1.00  5.94           O  
ATOM    572  CB  TYR A  40     -44.636   9.473 -23.504  1.00  5.94           C  
ATOM    573  CG  TYR A  40     -44.063  10.681 -22.807  1.00  5.94           C  
ATOM    574  CD1 TYR A  40     -42.822  11.190 -23.187  1.00  5.94           C  
ATOM    575  CD2 TYR A  40     -44.769  11.277 -21.776  1.00  5.94           C  
ATOM    576  CE1 TYR A  40     -42.298  12.285 -22.533  1.00  5.94           C  
ATOM    577  CE2 TYR A  40     -44.247  12.372 -21.126  1.00  5.94           C  
ATOM    578  CZ  TYR A  40     -43.017  12.877 -21.498  1.00  5.94           C  
ATOM    579  OH  TYR A  40     -42.497  13.974 -20.844  1.00  5.94           O  
ATOM    580  H   TYR A  40     -43.738   8.069 -21.587  1.00  5.94           H  
ATOM    581  HA  TYR A  40     -46.250   9.304 -22.100  1.00  5.94           H  
ATOM    582 1HB  TYR A  40     -43.809   8.855 -23.852  1.00  5.94           H  
ATOM    583 2HB  TYR A  40     -45.192   9.806 -24.376  1.00  5.94           H  
ATOM    584  HD1 TYR A  40     -42.262  10.715 -23.994  1.00  5.94           H  
ATOM    585  HD2 TYR A  40     -45.737  10.878 -21.477  1.00  5.94           H  
ATOM    586  HE1 TYR A  40     -41.327  12.678 -22.828  1.00  5.94           H  
ATOM    587  HE2 TYR A  40     -44.804  12.839 -20.315  1.00  5.94           H  
ATOM    588  HH  TYR A  40     -41.625  14.172 -21.198  1.00  5.94           H  
ATOM    589  N   ARG A  41     -45.722   6.505 -23.771  1.00  6.03           N  
ATOM    590  CA  ARG A  41     -46.378   5.456 -24.543  1.00  6.03           C  
ATOM    591  C   ARG A  41     -47.528   4.854 -23.748  1.00  6.03           C  
ATOM    592  O   ARG A  41     -48.605   4.579 -24.283  1.00  6.03           O  
ATOM    593  CB  ARG A  41     -45.377   4.357 -24.881  1.00  6.03           C  
ATOM    594  CG  ARG A  41     -44.295   4.712 -25.915  1.00  6.03           C  
ATOM    595  CD  ARG A  41     -43.222   3.650 -25.960  1.00  6.03           C  
ATOM    596  NE  ARG A  41     -42.165   3.972 -26.902  1.00  6.03           N  
ATOM    597  CZ  ARG A  41     -40.913   3.450 -26.887  1.00  6.03           C  
ATOM    598  NH1 ARG A  41     -40.525   2.573 -25.971  1.00  6.03           N  
ATOM    599  NH2 ARG A  41     -40.048   3.829 -27.813  1.00  6.03           N  
ATOM    600  H   ARG A  41     -44.740   6.369 -23.517  1.00  6.03           H  
ATOM    601  HA  ARG A  41     -46.767   5.891 -25.464  1.00  6.03           H  
ATOM    602 1HB  ARG A  41     -44.860   4.052 -23.975  1.00  6.03           H  
ATOM    603 2HB  ARG A  41     -45.911   3.489 -25.256  1.00  6.03           H  
ATOM    604 1HG  ARG A  41     -44.752   4.768 -26.899  1.00  6.03           H  
ATOM    605 2HG  ARG A  41     -43.846   5.670 -25.685  1.00  6.03           H  
ATOM    606 1HD  ARG A  41     -42.774   3.545 -24.970  1.00  6.03           H  
ATOM    607 2HD  ARG A  41     -43.665   2.704 -26.255  1.00  6.03           H  
ATOM    608  HE  ARG A  41     -42.383   4.639 -27.631  1.00  6.03           H  
ATOM    609 1HH1 ARG A  41     -41.153   2.241 -25.222  1.00  6.03           H  
ATOM    610 2HH1 ARG A  41     -39.581   2.216 -25.990  1.00  6.03           H  
ATOM    611 1HH2 ARG A  41     -40.324   4.499 -28.519  1.00  6.03           H  
ATOM    612 2HH2 ARG A  41     -39.114   3.450 -27.814  1.00  6.03           H  
ATOM    613  N   LEU A  42     -47.301   4.667 -22.443  1.00  6.21           N  
ATOM    614  CA  LEU A  42     -48.297   4.095 -21.567  1.00  6.21           C  
ATOM    615  C   LEU A  42     -49.547   4.941 -21.503  1.00  6.21           C  
ATOM    616  O   LEU A  42     -50.661   4.436 -21.703  1.00  6.21           O  
ATOM    617  CB  LEU A  42     -47.724   3.883 -20.160  1.00  6.21           C  
ATOM    618  CG  LEU A  42     -48.632   3.145 -19.182  1.00  6.21           C  
ATOM    619  CD1 LEU A  42     -47.790   2.482 -18.130  1.00  6.21           C  
ATOM    620  CD2 LEU A  42     -49.567   4.133 -18.551  1.00  6.21           C  
ATOM    621  H   LEU A  42     -46.389   4.891 -22.057  1.00  6.21           H  
ATOM    622  HA  LEU A  42     -48.558   3.138 -21.961  1.00  6.21           H  
ATOM    623 1HB  LEU A  42     -46.792   3.327 -20.244  1.00  6.21           H  
ATOM    624 2HB  LEU A  42     -47.499   4.859 -19.733  1.00  6.21           H  
ATOM    625  HG  LEU A  42     -49.197   2.378 -19.701  1.00  6.21           H  
ATOM    626 1HD1 LEU A  42     -48.425   1.954 -17.420  1.00  6.21           H  
ATOM    627 2HD1 LEU A  42     -47.097   1.779 -18.585  1.00  6.21           H  
ATOM    628 3HD1 LEU A  42     -47.250   3.260 -17.636  1.00  6.21           H  
ATOM    629 1HD2 LEU A  42     -50.187   3.635 -17.867  1.00  6.21           H  
ATOM    630 2HD2 LEU A  42     -48.995   4.896 -18.029  1.00  6.21           H  
ATOM    631 3HD2 LEU A  42     -50.181   4.602 -19.303  1.00  6.21           H  
ATOM    632  N   HIS A  43     -49.374   6.234 -21.237  1.00  6.48           N  
ATOM    633  CA  HIS A  43     -50.519   7.106 -21.101  1.00  6.48           C  
ATOM    634  C   HIS A  43     -51.160   7.380 -22.450  1.00  6.48           C  
ATOM    635  O   HIS A  43     -52.387   7.484 -22.541  1.00  6.48           O  
ATOM    636  CB  HIS A  43     -50.128   8.406 -20.407  1.00  6.48           C  
ATOM    637  CG  HIS A  43     -49.780   8.210 -18.965  1.00  6.48           C  
ATOM    638  ND1 HIS A  43     -50.693   7.763 -18.027  1.00  6.48           N  
ATOM    639  CD2 HIS A  43     -48.629   8.407 -18.305  1.00  6.48           C  
ATOM    640  CE1 HIS A  43     -50.098   7.682 -16.845  1.00  6.48           C  
ATOM    641  NE2 HIS A  43     -48.846   8.072 -16.986  1.00  6.48           N  
ATOM    642  H   HIS A  43     -48.426   6.593 -21.098  1.00  6.48           H  
ATOM    643  HA  HIS A  43     -51.267   6.619 -20.477  1.00  6.48           H  
ATOM    644 1HB  HIS A  43     -49.252   8.828 -20.908  1.00  6.48           H  
ATOM    645 2HB  HIS A  43     -50.938   9.131 -20.482  1.00  6.48           H  
ATOM    646  HD2 HIS A  43     -47.711   8.764 -18.747  1.00  6.48           H  
ATOM    647  HE1 HIS A  43     -50.566   7.351 -15.911  1.00  6.48           H  
ATOM    648  HE2 HIS A  43     -48.155   8.118 -16.249  1.00  6.48           H  
ATOM    649  N   SER A  44     -50.354   7.444 -23.517  1.00  6.82           N  
ATOM    650  CA  SER A  44     -50.916   7.674 -24.834  1.00  6.82           C  
ATOM    651  C   SER A  44     -51.842   6.515 -25.180  1.00  6.82           C  
ATOM    652  O   SER A  44     -52.941   6.732 -25.698  1.00  6.82           O  
ATOM    653  CB  SER A  44     -49.814   7.793 -25.870  1.00  6.82           C  
ATOM    654  OG  SER A  44     -49.022   8.926 -25.638  1.00  6.82           O  
ATOM    655  H   SER A  44     -49.341   7.369 -23.425  1.00  6.82           H  
ATOM    656  HA  SER A  44     -51.495   8.597 -24.816  1.00  6.82           H  
ATOM    657 1HB  SER A  44     -49.190   6.899 -25.839  1.00  6.82           H  
ATOM    658 2HB  SER A  44     -50.255   7.851 -26.862  1.00  6.82           H  
ATOM    659  HG  SER A  44     -48.521   8.725 -24.818  1.00  6.82           H  
ATOM    660  N   TYR A  45     -51.413   5.284 -24.863  1.00  7.24           N  
ATOM    661  CA  TYR A  45     -52.224   4.099 -25.094  1.00  7.24           C  
ATOM    662  C   TYR A  45     -53.519   4.179 -24.306  1.00  7.24           C  
ATOM    663  O   TYR A  45     -54.609   3.972 -24.857  1.00  7.24           O  
ATOM    664  CB  TYR A  45     -51.508   2.823 -24.665  1.00  7.24           C  
ATOM    665  CG  TYR A  45     -52.355   1.599 -24.924  1.00  7.24           C  
ATOM    666  CD1 TYR A  45     -52.311   1.012 -26.169  1.00  7.24           C  
ATOM    667  CD2 TYR A  45     -53.215   1.100 -23.944  1.00  7.24           C  
ATOM    668  CE1 TYR A  45     -53.101  -0.068 -26.445  1.00  7.24           C  
ATOM    669  CE2 TYR A  45     -54.015   0.014 -24.226  1.00  7.24           C  
ATOM    670  CZ  TYR A  45     -53.952  -0.564 -25.483  1.00  7.24           C  
ATOM    671  OH  TYR A  45     -54.734  -1.626 -25.799  1.00  7.24           O  
ATOM    672  H   TYR A  45     -50.481   5.159 -24.466  1.00  7.24           H  
ATOM    673  HA  TYR A  45     -52.470   4.040 -26.152  1.00  7.24           H  
ATOM    674 1HB  TYR A  45     -50.563   2.721 -25.196  1.00  7.24           H  
ATOM    675 2HB  TYR A  45     -51.287   2.873 -23.604  1.00  7.24           H  
ATOM    676  HD1 TYR A  45     -51.648   1.411 -26.933  1.00  7.24           H  
ATOM    677  HD2 TYR A  45     -53.259   1.575 -22.961  1.00  7.24           H  
ATOM    678  HE1 TYR A  45     -53.066  -0.533 -27.430  1.00  7.24           H  
ATOM    679  HE2 TYR A  45     -54.695  -0.374 -23.471  1.00  7.24           H  
ATOM    680  HH  TYR A  45     -54.510  -1.935 -26.683  1.00  7.24           H  
ATOM    681  N   GLY A  46     -53.393   4.468 -23.000  1.00  7.69           N  
ATOM    682  CA  GLY A  46     -54.541   4.508 -22.107  1.00  7.69           C  
ATOM    683  C   GLY A  46     -55.603   5.481 -22.592  1.00  7.69           C  
ATOM    684  O   GLY A  46     -56.797   5.203 -22.480  1.00  7.69           O  
ATOM    685  H   GLY A  46     -52.463   4.635 -22.611  1.00  7.69           H  
ATOM    686 1HA  GLY A  46     -54.967   3.509 -22.021  1.00  7.69           H  
ATOM    687 2HA  GLY A  46     -54.204   4.801 -21.113  1.00  7.69           H  
ATOM    688  N   MET A  47     -55.186   6.605 -23.173  1.00  8.08           N  
ATOM    689  CA  MET A  47     -56.159   7.544 -23.704  1.00  8.08           C  
ATOM    690  C   MET A  47     -56.637   7.157 -25.101  1.00  8.08           C  
ATOM    691  O   MET A  47     -57.833   7.197 -25.380  1.00  8.08           O  
ATOM    692  CB  MET A  47     -55.580   8.949 -23.689  1.00  8.08           C  
ATOM    693  CG  MET A  47     -55.374   9.496 -22.296  1.00  8.08           C  
ATOM    694  SD  MET A  47     -56.958   9.665 -21.397  1.00  8.08           S  
ATOM    695  CE  MET A  47     -57.078   8.166 -20.431  1.00  8.08           C  
ATOM    696  H   MET A  47     -54.187   6.817 -23.210  1.00  8.08           H  
ATOM    697  HA  MET A  47     -57.023   7.540 -23.047  1.00  8.08           H  
ATOM    698 1HB  MET A  47     -54.605   8.939 -24.188  1.00  8.08           H  
ATOM    699 2HB  MET A  47     -56.230   9.625 -24.241  1.00  8.08           H  
ATOM    700 1HG  MET A  47     -54.721   8.821 -21.738  1.00  8.08           H  
ATOM    701 2HG  MET A  47     -54.896  10.473 -22.348  1.00  8.08           H  
ATOM    702 1HE  MET A  47     -57.998   8.184 -19.847  1.00  8.08           H  
ATOM    703 2HE  MET A  47     -57.096   7.314 -21.090  1.00  8.08           H  
ATOM    704 3HE  MET A  47     -56.222   8.094 -19.760  1.00  8.08           H  
ATOM    705  N   GLY A  48     -55.740   6.706 -25.969  1.00  8.31           N  
ATOM    706  CA  GLY A  48     -56.128   6.359 -27.332  1.00  8.31           C  
ATOM    707  C   GLY A  48     -57.176   5.246 -27.378  1.00  8.31           C  
ATOM    708  O   GLY A  48     -58.070   5.254 -28.228  1.00  8.31           O  
ATOM    709  H   GLY A  48     -54.759   6.638 -25.712  1.00  8.31           H  
ATOM    710 1HA  GLY A  48     -56.511   7.247 -27.831  1.00  8.31           H  
ATOM    711 2HA  GLY A  48     -55.238   6.047 -27.878  1.00  8.31           H  
ATOM    712  N   SER A  49     -57.071   4.299 -26.446  1.00  8.29           N  
ATOM    713  CA  SER A  49     -57.970   3.159 -26.358  1.00  8.29           C  
ATOM    714  C   SER A  49     -59.007   3.300 -25.242  1.00  8.29           C  
ATOM    715  O   SER A  49     -59.680   2.328 -24.880  1.00  8.29           O  
ATOM    716  CB  SER A  49     -57.174   1.893 -26.162  1.00  8.29           C  
ATOM    717  OG  SER A  49     -56.451   1.932 -24.966  1.00  8.29           O  
ATOM    718  H   SER A  49     -56.290   4.350 -25.787  1.00  8.29           H  
ATOM    719  HA  SER A  49     -58.508   3.076 -27.301  1.00  8.29           H  
ATOM    720 1HB  SER A  49     -57.849   1.053 -26.168  1.00  8.29           H  
ATOM    721 2HB  SER A  49     -56.490   1.763 -26.998  1.00  8.29           H  
ATOM    722  HG  SER A  49     -55.855   2.716 -25.032  1.00  8.29           H  
ATOM    723  N   VAL A  50     -59.163   4.495 -24.680  1.00  7.94           N  
ATOM    724  CA  VAL A  50     -60.115   4.702 -23.590  1.00  7.94           C  
ATOM    725  C   VAL A  50     -61.533   4.346 -24.025  1.00  7.94           C  
ATOM    726  O   VAL A  50     -62.362   3.899 -23.237  1.00  7.94           O  
ATOM    727  CB  VAL A  50     -60.050   6.146 -23.072  1.00  7.94           C  
ATOM    728  CG1 VAL A  50     -60.701   7.110 -24.065  1.00  7.94           C  
ATOM    729  CG2 VAL A  50     -60.699   6.241 -21.721  1.00  7.94           C  
ATOM    730  H   VAL A  50     -58.622   5.301 -25.008  1.00  7.94           H  
ATOM    731  HA  VAL A  50     -59.825   4.033 -22.764  1.00  7.94           H  
ATOM    732  HB  VAL A  50     -59.015   6.431 -22.992  1.00  7.94           H  
ATOM    733 1HG1 VAL A  50     -60.604   8.126 -23.693  1.00  7.94           H  
ATOM    734 2HG1 VAL A  50     -60.210   7.034 -25.027  1.00  7.94           H  
ATOM    735 3HG1 VAL A  50     -61.756   6.876 -24.180  1.00  7.94           H  
ATOM    736 1HG2 VAL A  50     -60.619   7.262 -21.358  1.00  7.94           H  
ATOM    737 2HG2 VAL A  50     -61.748   5.959 -21.802  1.00  7.94           H  
ATOM    738 3HG2 VAL A  50     -60.189   5.566 -21.031  1.00  7.94           H  
ATOM    739  N   ASN A  51     -61.786   4.500 -25.327  1.00  7.28           N  
ATOM    740  CA  ASN A  51     -63.060   4.235 -25.972  1.00  7.28           C  
ATOM    741  C   ASN A  51     -63.472   2.766 -25.878  1.00  7.28           C  
ATOM    742  O   ASN A  51     -64.653   2.440 -26.002  1.00  7.28           O  
ATOM    743  CB  ASN A  51     -62.976   4.665 -27.418  1.00  7.28           C  
ATOM    744  CG  ASN A  51     -62.931   6.163 -27.569  1.00  7.28           C  
ATOM    745  OD1 ASN A  51     -63.331   6.911 -26.668  1.00  7.28           O  
ATOM    746  ND2 ASN A  51     -62.438   6.618 -28.693  1.00  7.28           N  
ATOM    747  H   ASN A  51     -61.031   4.853 -25.893  1.00  7.28           H  
ATOM    748  HA  ASN A  51     -63.828   4.824 -25.465  1.00  7.28           H  
ATOM    749 1HB  ASN A  51     -62.084   4.229 -27.871  1.00  7.28           H  
ATOM    750 2HB  ASN A  51     -63.841   4.280 -27.960  1.00  7.28           H  
ATOM    751 1HD2 ASN A  51     -62.375   7.604 -28.850  1.00  7.28           H  
ATOM    752 2HD2 ASN A  51     -62.118   5.981 -29.395  1.00  7.28           H  
ATOM    753  N   ASP A  52     -62.494   1.877 -25.670  1.00  6.41           N  
ATOM    754  CA  ASP A  52     -62.751   0.450 -25.569  1.00  6.41           C  
ATOM    755  C   ASP A  52     -62.908   0.020 -24.115  1.00  6.41           C  
ATOM    756  O   ASP A  52     -63.063  -1.164 -23.828  1.00  6.41           O  
ATOM    757  CB  ASP A  52     -61.618  -0.343 -26.214  1.00  6.41           C  
ATOM    758  CG  ASP A  52     -61.538  -0.164 -27.733  1.00  6.41           C  
ATOM    759  OD1 ASP A  52     -62.569  -0.162 -28.371  1.00  6.41           O  
ATOM    760  OD2 ASP A  52     -60.447  -0.029 -28.241  1.00  6.41           O  
ATOM    761  H   ASP A  52     -61.534   2.194 -25.544  1.00  6.41           H  
ATOM    762  HA  ASP A  52     -63.678   0.222 -26.092  1.00  6.41           H  
ATOM    763 1HB  ASP A  52     -60.681  -0.009 -25.777  1.00  6.41           H  
ATOM    764 2HB  ASP A  52     -61.736  -1.402 -25.984  1.00  6.41           H  
ATOM    765  N   ALA A  53     -62.880   0.993 -23.199  1.00  5.47           N  
ATOM    766  CA  ALA A  53     -63.011   0.766 -21.767  1.00  5.47           C  
ATOM    767  C   ALA A  53     -61.971  -0.194 -21.206  1.00  5.47           C  
ATOM    768  O   ALA A  53     -62.284  -0.994 -20.325  1.00  5.47           O  
ATOM    769  CB  ALA A  53     -64.394   0.220 -21.438  1.00  5.47           C  
ATOM    770  H   ALA A  53     -62.761   1.963 -23.485  1.00  5.47           H  
ATOM    771  HA  ALA A  53     -62.877   1.732 -21.274  1.00  5.47           H  
ATOM    772 1HB  ALA A  53     -64.485   0.097 -20.360  1.00  5.47           H  
ATOM    773 2HB  ALA A  53     -65.151   0.917 -21.790  1.00  5.47           H  
ATOM    774 3HB  ALA A  53     -64.545  -0.744 -21.916  1.00  5.47           H  
ATOM    775  N   TYR A  54     -60.726  -0.115 -21.664  1.00  4.60           N  
ATOM    776  CA  TYR A  54     -59.740  -1.012 -21.090  1.00  4.60           C  
ATOM    777  C   TYR A  54     -59.437  -0.532 -19.670  1.00  4.60           C  
ATOM    778  O   TYR A  54     -59.517   0.672 -19.420  1.00  4.60           O  
ATOM    779  CB  TYR A  54     -58.460  -1.076 -21.918  1.00  4.60           C  
ATOM    780  CG  TYR A  54     -58.668  -1.762 -23.215  1.00  4.60           C  
ATOM    781  CD1 TYR A  54     -58.295  -1.178 -24.375  1.00  4.60           C  
ATOM    782  CD2 TYR A  54     -59.292  -2.965 -23.228  1.00  4.60           C  
ATOM    783  CE1 TYR A  54     -58.532  -1.819 -25.575  1.00  4.60           C  
ATOM    784  CE2 TYR A  54     -59.557  -3.619 -24.411  1.00  4.60           C  
ATOM    785  CZ  TYR A  54     -59.173  -3.049 -25.587  1.00  4.60           C  
ATOM    786  OH  TYR A  54     -59.420  -3.677 -26.789  1.00  4.60           O  
ATOM    787  H   TYR A  54     -60.485   0.540 -22.395  1.00  4.60           H  
ATOM    788  HA  TYR A  54     -60.173  -2.002 -21.074  1.00  4.60           H  
ATOM    789 1HB  TYR A  54     -58.099  -0.068 -22.117  1.00  4.60           H  
ATOM    790 2HB  TYR A  54     -57.686  -1.594 -21.366  1.00  4.60           H  
ATOM    791  HD1 TYR A  54     -57.806  -0.212 -24.348  1.00  4.60           H  
ATOM    792  HD2 TYR A  54     -59.576  -3.394 -22.288  1.00  4.60           H  
ATOM    793  HE1 TYR A  54     -58.230  -1.352 -26.512  1.00  4.60           H  
ATOM    794  HE2 TYR A  54     -60.065  -4.584 -24.400  1.00  4.60           H  
ATOM    795  HH  TYR A  54     -59.130  -3.103 -27.511  1.00  4.60           H  
ATOM    796  N   PRO A  55     -59.108  -1.418 -18.721  1.00  3.88           N  
ATOM    797  CA  PRO A  55     -58.730  -1.054 -17.367  1.00  3.88           C  
ATOM    798  C   PRO A  55     -57.575  -0.057 -17.463  1.00  3.88           C  
ATOM    799  O   PRO A  55     -56.708  -0.234 -18.311  1.00  3.88           O  
ATOM    800  CB  PRO A  55     -58.253  -2.391 -16.793  1.00  3.88           C  
ATOM    801  CG  PRO A  55     -59.046  -3.433 -17.569  1.00  3.88           C  
ATOM    802  CD  PRO A  55     -59.142  -2.873 -18.978  1.00  3.88           C  
ATOM    803  HA  PRO A  55     -59.603  -0.666 -16.847  1.00  3.88           H  
ATOM    804 1HB  PRO A  55     -57.162  -2.490 -16.881  1.00  3.88           H  
ATOM    805 2HB  PRO A  55     -58.504  -2.399 -15.730  1.00  3.88           H  
ATOM    806 1HG  PRO A  55     -58.537  -4.404 -17.543  1.00  3.88           H  
ATOM    807 2HG  PRO A  55     -60.034  -3.575 -17.101  1.00  3.88           H  
ATOM    808 1HD  PRO A  55     -58.298  -3.187 -19.614  1.00  3.88           H  
ATOM    809 2HD  PRO A  55     -60.100  -3.187 -19.373  1.00  3.88           H  
ATOM    810  N   PRO A  56     -57.513   0.977 -16.611  1.00  3.35           N  
ATOM    811  CA  PRO A  56     -56.474   1.984 -16.645  1.00  3.35           C  
ATOM    812  C   PRO A  56     -55.107   1.433 -16.245  1.00  3.35           C  
ATOM    813  O   PRO A  56     -54.981   0.460 -15.490  1.00  3.35           O  
ATOM    814  CB  PRO A  56     -57.004   3.043 -15.660  1.00  3.35           C  
ATOM    815  CG  PRO A  56     -57.976   2.309 -14.761  1.00  3.35           C  
ATOM    816  CD  PRO A  56     -58.590   1.227 -15.646  1.00  3.35           C  
ATOM    817  HA  PRO A  56     -56.429   2.400 -17.654  1.00  3.35           H  
ATOM    818 1HB  PRO A  56     -56.164   3.503 -15.115  1.00  3.35           H  
ATOM    819 2HB  PRO A  56     -57.489   3.855 -16.232  1.00  3.35           H  
ATOM    820 1HG  PRO A  56     -57.448   1.920 -13.894  1.00  3.35           H  
ATOM    821 2HG  PRO A  56     -58.731   3.011 -14.374  1.00  3.35           H  
ATOM    822 1HD  PRO A  56     -58.826   0.350 -15.062  1.00  3.35           H  
ATOM    823 2HD  PRO A  56     -59.480   1.619 -16.174  1.00  3.35           H  
ATOM    824  N   TYR A  57     -54.086   2.115 -16.761  1.00  2.99           N  
ATOM    825  CA  TYR A  57     -52.672   1.793 -16.572  1.00  2.99           C  
ATOM    826  C   TYR A  57     -51.857   2.914 -15.951  1.00  2.99           C  
ATOM    827  O   TYR A  57     -52.189   4.091 -16.100  1.00  2.99           O  
ATOM    828  CB  TYR A  57     -52.042   1.443 -17.923  1.00  2.99           C  
ATOM    829  CG  TYR A  57     -52.537   0.188 -18.538  1.00  2.99           C  
ATOM    830  CD1 TYR A  57     -53.705   0.126 -19.293  1.00  2.99           C  
ATOM    831  CD2 TYR A  57     -51.801  -0.911 -18.348  1.00  2.99           C  
ATOM    832  CE1 TYR A  57     -54.107  -1.094 -19.817  1.00  2.99           C  
ATOM    833  CE2 TYR A  57     -52.189  -2.104 -18.874  1.00  2.99           C  
ATOM    834  CZ  TYR A  57     -53.322  -2.212 -19.583  1.00  2.99           C  
ATOM    835  OH  TYR A  57     -53.682  -3.443 -20.050  1.00  2.99           O  
ATOM    836  H   TYR A  57     -54.302   2.906 -17.349  1.00  2.99           H  
ATOM    837  HA  TYR A  57     -52.605   0.930 -15.912  1.00  2.99           H  
ATOM    838 1HB  TYR A  57     -52.215   2.259 -18.630  1.00  2.99           H  
ATOM    839 2HB  TYR A  57     -50.965   1.346 -17.798  1.00  2.99           H  
ATOM    840  HD1 TYR A  57     -54.313   1.020 -19.452  1.00  2.99           H  
ATOM    841  HD2 TYR A  57     -50.884  -0.842 -17.753  1.00  2.99           H  
ATOM    842  HE1 TYR A  57     -55.029  -1.165 -20.392  1.00  2.99           H  
ATOM    843  HE2 TYR A  57     -51.584  -2.992 -18.706  1.00  2.99           H  
ATOM    844  HH  TYR A  57     -52.961  -4.065 -19.909  1.00  2.99           H  
ATOM    845  N   ASN A  58     -50.743   2.540 -15.314  1.00  2.77           N  
ATOM    846  CA  ASN A  58     -49.792   3.525 -14.793  1.00  2.77           C  
ATOM    847  C   ASN A  58     -48.373   2.963 -14.660  1.00  2.77           C  
ATOM    848  O   ASN A  58     -48.150   1.747 -14.682  1.00  2.77           O  
ATOM    849  CB  ASN A  58     -50.261   4.066 -13.446  1.00  2.77           C  
ATOM    850  CG  ASN A  58     -49.673   5.439 -13.075  1.00  2.77           C  
ATOM    851  OD1 ASN A  58     -48.871   6.022 -13.818  1.00  2.77           O  
ATOM    852  ND2 ASN A  58     -50.066   5.944 -11.932  1.00  2.77           N  
ATOM    853  H   ASN A  58     -50.581   1.541 -15.183  1.00  2.77           H  
ATOM    854  HA  ASN A  58     -49.740   4.357 -15.498  1.00  2.77           H  
ATOM    855 1HB  ASN A  58     -51.348   4.138 -13.444  1.00  2.77           H  
ATOM    856 2HB  ASN A  58     -49.986   3.353 -12.664  1.00  2.77           H  
ATOM    857 1HD2 ASN A  58     -49.717   6.828 -11.624  1.00  2.77           H  
ATOM    858 2HD2 ASN A  58     -50.715   5.436 -11.361  1.00  2.77           H  
ATOM    859  N   LEU A  59     -47.415   3.875 -14.513  1.00  2.66           N  
ATOM    860  CA  LEU A  59     -46.020   3.526 -14.265  1.00  2.66           C  
ATOM    861  C   LEU A  59     -45.459   4.491 -13.225  1.00  2.66           C  
ATOM    862  O   LEU A  59     -45.529   5.710 -13.400  1.00  2.66           O  
ATOM    863  CB  LEU A  59     -45.180   3.584 -15.553  1.00  2.66           C  
ATOM    864  CG  LEU A  59     -43.733   3.035 -15.487  1.00  2.66           C  
ATOM    865  CD1 LEU A  59     -43.289   2.695 -16.874  1.00  2.66           C  
ATOM    866  CD2 LEU A  59     -42.793   4.014 -14.910  1.00  2.66           C  
ATOM    867  H   LEU A  59     -47.693   4.849 -14.519  1.00  2.66           H  
ATOM    868  HA  LEU A  59     -45.992   2.524 -13.881  1.00  2.66           H  
ATOM    869 1HB  LEU A  59     -45.657   2.965 -16.269  1.00  2.66           H  
ATOM    870 2HB  LEU A  59     -45.167   4.598 -15.920  1.00  2.66           H  
ATOM    871  HG  LEU A  59     -43.728   2.124 -14.884  1.00  2.66           H  
ATOM    872 1HD1 LEU A  59     -42.280   2.286 -16.840  1.00  2.66           H  
ATOM    873 2HD1 LEU A  59     -43.957   1.975 -17.310  1.00  2.66           H  
ATOM    874 3HD1 LEU A  59     -43.292   3.600 -17.481  1.00  2.66           H  
ATOM    875 1HD2 LEU A  59     -41.813   3.568 -14.903  1.00  2.66           H  
ATOM    876 2HD2 LEU A  59     -42.780   4.902 -15.512  1.00  2.66           H  
ATOM    877 3HD2 LEU A  59     -43.075   4.270 -13.910  1.00  2.66           H  
ATOM    878  N   VAL A  60     -44.915   3.942 -12.140  1.00  2.63           N  
ATOM    879  CA  VAL A  60     -44.403   4.758 -11.047  1.00  2.63           C  
ATOM    880  C   VAL A  60     -42.966   4.394 -10.665  1.00  2.63           C  
ATOM    881  O   VAL A  60     -42.464   3.327 -11.027  1.00  2.63           O  
ATOM    882  CB  VAL A  60     -45.319   4.594  -9.821  1.00  2.63           C  
ATOM    883  CG1 VAL A  60     -46.755   5.038 -10.172  1.00  2.63           C  
ATOM    884  CG2 VAL A  60     -45.293   3.146  -9.364  1.00  2.63           C  
ATOM    885  H   VAL A  60     -44.879   2.925 -12.090  1.00  2.63           H  
ATOM    886  HA  VAL A  60     -44.423   5.800 -11.359  1.00  2.63           H  
ATOM    887  HB  VAL A  60     -44.960   5.235  -9.015  1.00  2.63           H  
ATOM    888 1HG1 VAL A  60     -47.392   4.933  -9.296  1.00  2.63           H  
ATOM    889 2HG1 VAL A  60     -46.743   6.080 -10.491  1.00  2.63           H  
ATOM    890 3HG1 VAL A  60     -47.153   4.418 -10.976  1.00  2.63           H  
ATOM    891 1HG2 VAL A  60     -45.931   3.027  -8.488  1.00  2.63           H  
ATOM    892 2HG2 VAL A  60     -45.652   2.499 -10.169  1.00  2.63           H  
ATOM    893 3HG2 VAL A  60     -44.267   2.874  -9.101  1.00  2.63           H  
ATOM    894  N   LYS A  61     -42.295   5.287  -9.933  1.00  2.64           N  
ATOM    895  CA  LYS A  61     -40.939   5.009  -9.440  1.00  2.64           C  
ATOM    896  C   LYS A  61     -40.949   4.437  -8.032  1.00  2.64           C  
ATOM    897  O   LYS A  61     -41.604   4.986  -7.145  1.00  2.64           O  
ATOM    898  CB  LYS A  61     -40.068   6.271  -9.447  1.00  2.64           C  
ATOM    899  CG  LYS A  61     -38.614   5.998  -9.038  1.00  2.64           C  
ATOM    900  CD  LYS A  61     -37.683   7.193  -9.267  1.00  2.64           C  
ATOM    901  CE  LYS A  61     -37.894   8.278  -8.216  1.00  2.64           C  
ATOM    902  NZ  LYS A  61     -36.898   9.383  -8.346  1.00  2.64           N  
ATOM    903  H   LYS A  61     -42.738   6.161  -9.688  1.00  2.64           H  
ATOM    904  HA  LYS A  61     -40.473   4.263 -10.081  1.00  2.64           H  
ATOM    905 1HB  LYS A  61     -40.069   6.719 -10.434  1.00  2.64           H  
ATOM    906 2HB  LYS A  61     -40.478   7.001  -8.752  1.00  2.64           H  
ATOM    907 1HG  LYS A  61     -38.586   5.748  -7.978  1.00  2.64           H  
ATOM    908 2HG  LYS A  61     -38.238   5.134  -9.594  1.00  2.64           H  
ATOM    909 1HD  LYS A  61     -36.646   6.848  -9.229  1.00  2.64           H  
ATOM    910 2HD  LYS A  61     -37.871   7.614 -10.253  1.00  2.64           H  
ATOM    911 1HE  LYS A  61     -38.895   8.690  -8.324  1.00  2.64           H  
ATOM    912 2HE  LYS A  61     -37.798   7.833  -7.225  1.00  2.64           H  
ATOM    913 1HZ  LYS A  61     -37.068  10.077  -7.632  1.00  2.64           H  
ATOM    914 2HZ  LYS A  61     -35.957   9.005  -8.234  1.00  2.64           H  
ATOM    915 3HZ  LYS A  61     -36.981   9.810  -9.256  1.00  2.64           H  
ATOM    916  N   GLU A  62     -40.221   3.339  -7.834  1.00  2.63           N  
ATOM    917  CA  GLU A  62     -40.085   2.704  -6.525  1.00  2.63           C  
ATOM    918  C   GLU A  62     -38.736   3.104  -5.905  1.00  2.63           C  
ATOM    919  O   GLU A  62     -38.638   3.355  -4.700  1.00  2.63           O  
ATOM    920  CB  GLU A  62     -40.218   1.189  -6.668  1.00  2.63           C  
ATOM    921  CG  GLU A  62     -41.598   0.707  -7.186  1.00  2.63           C  
ATOM    922  CD  GLU A  62     -42.721   0.809  -6.158  1.00  2.63           C  
ATOM    923  OE1 GLU A  62     -42.563   0.261  -5.090  1.00  2.63           O  
ATOM    924  OE2 GLU A  62     -43.728   1.420  -6.441  1.00  2.63           O  
ATOM    925  H   GLU A  62     -39.708   2.931  -8.614  1.00  2.63           H  
ATOM    926  HA  GLU A  62     -40.881   3.064  -5.875  1.00  2.63           H  
ATOM    927 1HB  GLU A  62     -39.471   0.842  -7.355  1.00  2.63           H  
ATOM    928 2HB  GLU A  62     -40.027   0.713  -5.708  1.00  2.63           H  
ATOM    929 1HG  GLU A  62     -41.866   1.304  -8.061  1.00  2.63           H  
ATOM    930 2HG  GLU A  62     -41.508  -0.327  -7.511  1.00  2.63           H  
ATOM    931  N   SER A  63     -37.702   3.186  -6.747  1.00  2.57           N  
ATOM    932  CA  SER A  63     -36.357   3.579  -6.317  1.00  2.57           C  
ATOM    933  C   SER A  63     -35.623   4.120  -7.528  1.00  2.57           C  
ATOM    934  O   SER A  63     -36.068   3.960  -8.655  1.00  2.57           O  
ATOM    935  CB  SER A  63     -35.533   2.426  -5.775  1.00  2.57           C  
ATOM    936  OG  SER A  63     -35.067   1.612  -6.811  1.00  2.57           O  
ATOM    937  H   SER A  63     -37.864   2.935  -7.719  1.00  2.57           H  
ATOM    938  HA  SER A  63     -36.432   4.366  -5.566  1.00  2.57           H  
ATOM    939 1HB  SER A  63     -34.694   2.807  -5.197  1.00  2.57           H  
ATOM    940 2HB  SER A  63     -36.152   1.835  -5.102  1.00  2.57           H  
ATOM    941  HG  SER A  63     -34.713   0.821  -6.382  1.00  2.57           H  
ATOM    942  N   ASN A  64     -34.427   4.637  -7.328  1.00  2.44           N  
ATOM    943  CA  ASN A  64     -33.631   5.142  -8.446  1.00  2.44           C  
ATOM    944  C   ASN A  64     -33.279   4.076  -9.496  1.00  2.44           C  
ATOM    945  O   ASN A  64     -32.826   4.423 -10.585  1.00  2.44           O  
ATOM    946  CB  ASN A  64     -32.383   5.815  -7.924  1.00  2.44           C  
ATOM    947  CG  ASN A  64     -32.699   7.152  -7.297  1.00  2.44           C  
ATOM    948  OD1 ASN A  64     -33.761   7.741  -7.568  1.00  2.44           O  
ATOM    949  ND2 ASN A  64     -31.811   7.639  -6.470  1.00  2.44           N  
ATOM    950  H   ASN A  64     -34.070   4.718  -6.387  1.00  2.44           H  
ATOM    951  HA  ASN A  64     -34.226   5.896  -8.962  1.00  2.44           H  
ATOM    952 1HB  ASN A  64     -31.904   5.175  -7.181  1.00  2.44           H  
ATOM    953 2HB  ASN A  64     -31.674   5.958  -8.739  1.00  2.44           H  
ATOM    954 1HD2 ASN A  64     -31.970   8.521  -6.025  1.00  2.44           H  
ATOM    955 2HD2 ASN A  64     -30.972   7.130  -6.282  1.00  2.44           H  
ATOM    956  N   VAL A  65     -33.411   2.789  -9.149  1.00  2.26           N  
ATOM    957  CA  VAL A  65     -33.111   1.707 -10.076  1.00  2.26           C  
ATOM    958  C   VAL A  65     -34.314   0.783 -10.272  1.00  2.26           C  
ATOM    959  O   VAL A  65     -34.170  -0.299 -10.855  1.00  2.26           O  
ATOM    960  CB  VAL A  65     -31.910   0.890  -9.576  1.00  2.26           C  
ATOM    961  CG1 VAL A  65     -30.652   1.768  -9.530  1.00  2.26           C  
ATOM    962  CG2 VAL A  65     -32.233   0.336  -8.200  1.00  2.26           C  
ATOM    963  H   VAL A  65     -33.808   2.539  -8.243  1.00  2.26           H  
ATOM    964  HA  VAL A  65     -32.855   2.132 -11.038  1.00  2.26           H  
ATOM    965  HB  VAL A  65     -31.719   0.070 -10.273  1.00  2.26           H  
ATOM    966 1HG1 VAL A  65     -29.808   1.174  -9.185  1.00  2.26           H  
ATOM    967 2HG1 VAL A  65     -30.438   2.151 -10.524  1.00  2.26           H  
ATOM    968 3HG1 VAL A  65     -30.807   2.600  -8.849  1.00  2.26           H  
ATOM    969 1HG2 VAL A  65     -31.393  -0.256  -7.839  1.00  2.26           H  
ATOM    970 2HG2 VAL A  65     -32.420   1.162  -7.513  1.00  2.26           H  
ATOM    971 3HG2 VAL A  65     -33.123  -0.292  -8.262  1.00  2.26           H  
ATOM    972  N   LYS A  66     -35.483   1.184  -9.748  1.00  2.06           N  
ATOM    973  CA  LYS A  66     -36.660   0.321  -9.808  1.00  2.06           C  
ATOM    974  C   LYS A  66     -37.961   1.052 -10.120  1.00  2.06           C  
ATOM    975  O   LYS A  66     -38.336   2.034  -9.460  1.00  2.06           O  
ATOM    976  CB  LYS A  66     -36.851  -0.421  -8.486  1.00  2.06           C  
ATOM    977  CG  LYS A  66     -38.004  -1.399  -8.517  1.00  2.06           C  
ATOM    978  CD  LYS A  66     -38.217  -2.124  -7.199  1.00  2.06           C  
ATOM    979  CE  LYS A  66     -39.416  -3.008  -7.350  1.00  2.06           C  
ATOM    980  NZ  LYS A  66     -39.795  -3.741  -6.129  1.00  2.06           N  
ATOM    981  H   LYS A  66     -35.564   2.106  -9.321  1.00  2.06           H  
ATOM    982  HA  LYS A  66     -36.507  -0.412 -10.601  1.00  2.06           H  
ATOM    983 1HB  LYS A  66     -35.943  -0.965  -8.235  1.00  2.06           H  
ATOM    984 2HB  LYS A  66     -37.045   0.293  -7.692  1.00  2.06           H  
ATOM    985 1HG  LYS A  66     -38.926  -0.886  -8.783  1.00  2.06           H  
ATOM    986 2HG  LYS A  66     -37.806  -2.139  -9.296  1.00  2.06           H  
ATOM    987 1HD  LYS A  66     -37.343  -2.727  -6.955  1.00  2.06           H  
ATOM    988 2HD  LYS A  66     -38.392  -1.407  -6.395  1.00  2.06           H  
ATOM    989 1HE  LYS A  66     -40.259  -2.394  -7.664  1.00  2.06           H  
ATOM    990 2HE  LYS A  66     -39.197  -3.720  -8.123  1.00  2.06           H  
ATOM    991 1HZ  LYS A  66     -40.638  -4.304  -6.383  1.00  2.06           H  
ATOM    992 2HZ  LYS A  66     -39.049  -4.344  -5.828  1.00  2.06           H  
ATOM    993 3HZ  LYS A  66     -40.027  -3.091  -5.398  1.00  2.06           H  
ATOM    994  N   TRP A  67     -38.647   0.544 -11.133  1.00  1.91           N  
ATOM    995  CA  TRP A  67     -39.925   1.068 -11.591  1.00  1.91           C  
ATOM    996  C   TRP A  67     -41.014   0.022 -11.576  1.00  1.91           C  
ATOM    997  O   TRP A  67     -40.755  -1.181 -11.605  1.00  1.91           O  
ATOM    998  CB  TRP A  67     -39.798   1.772 -12.941  1.00  1.91           C  
ATOM    999  CG  TRP A  67     -39.169   3.161 -12.819  1.00  1.91           C  
ATOM   1000  CD1 TRP A  67     -39.888   4.307 -12.812  1.00  1.91           C  
ATOM   1001  CD2 TRP A  67     -37.790   3.573 -12.636  1.00  1.91           C  
ATOM   1002  NE1 TRP A  67     -39.082   5.377 -12.666  1.00  1.91           N  
ATOM   1003  CE2 TRP A  67     -37.798   4.960 -12.554  1.00  1.91           C  
ATOM   1004  CE3 TRP A  67     -36.584   2.902 -12.536  1.00  1.91           C  
ATOM   1005  CZ2 TRP A  67     -36.645   5.693 -12.380  1.00  1.91           C  
ATOM   1006  CZ3 TRP A  67     -35.437   3.645 -12.357  1.00  1.91           C  
ATOM   1007  CH2 TRP A  67     -35.474   5.006 -12.284  1.00  1.91           C  
ATOM   1008  H   TRP A  67     -38.275  -0.291 -11.595  1.00  1.91           H  
ATOM   1009  HA  TRP A  67     -40.235   1.842 -10.888  1.00  1.91           H  
ATOM   1010 1HB  TRP A  67     -39.199   1.166 -13.620  1.00  1.91           H  
ATOM   1011 2HB  TRP A  67     -40.791   1.882 -13.382  1.00  1.91           H  
ATOM   1012  HD1 TRP A  67     -40.959   4.362 -12.906  1.00  1.91           H  
ATOM   1013  HE1 TRP A  67     -39.387   6.338 -12.638  1.00  1.91           H  
ATOM   1014  HE3 TRP A  67     -36.533   1.819 -12.595  1.00  1.91           H  
ATOM   1015  HZ2 TRP A  67     -36.647   6.779 -12.316  1.00  1.91           H  
ATOM   1016  HZ3 TRP A  67     -34.497   3.117 -12.281  1.00  1.91           H  
ATOM   1017  HH2 TRP A  67     -34.554   5.557 -12.142  1.00  1.91           H  
ATOM   1018  N   ARG A  68     -42.241   0.488 -11.483  1.00  1.81           N  
ATOM   1019  CA  ARG A  68     -43.380  -0.409 -11.456  1.00  1.81           C  
ATOM   1020  C   ARG A  68     -44.475  -0.057 -12.449  1.00  1.81           C  
ATOM   1021  O   ARG A  68     -44.898   1.095 -12.534  1.00  1.81           O  
ATOM   1022  CB  ARG A  68     -43.944  -0.403 -10.048  1.00  1.81           C  
ATOM   1023  CG  ARG A  68     -45.234  -1.094  -9.867  1.00  1.81           C  
ATOM   1024  CD  ARG A  68     -45.637  -1.106  -8.430  1.00  1.81           C  
ATOM   1025  NE  ARG A  68     -44.831  -2.044  -7.644  1.00  1.81           N  
ATOM   1026  CZ  ARG A  68     -44.871  -2.170  -6.307  1.00  1.81           C  
ATOM   1027  NH1 ARG A  68     -45.667  -1.395  -5.596  1.00  1.81           N  
ATOM   1028  NH2 ARG A  68     -44.107  -3.083  -5.711  1.00  1.81           N  
ATOM   1029  H   ARG A  68     -42.385   1.497 -11.425  1.00  1.81           H  
ATOM   1030  HA  ARG A  68     -43.031  -1.415 -11.681  1.00  1.81           H  
ATOM   1031 1HB  ARG A  68     -43.231  -0.897  -9.386  1.00  1.81           H  
ATOM   1032 2HB  ARG A  68     -44.043   0.612  -9.699  1.00  1.81           H  
ATOM   1033 1HG  ARG A  68     -46.011  -0.591 -10.445  1.00  1.81           H  
ATOM   1034 2HG  ARG A  68     -45.118  -2.123 -10.223  1.00  1.81           H  
ATOM   1035 1HD  ARG A  68     -45.490  -0.107  -8.015  1.00  1.81           H  
ATOM   1036 2HD  ARG A  68     -46.684  -1.379  -8.343  1.00  1.81           H  
ATOM   1037  HE  ARG A  68     -44.190  -2.671  -8.152  1.00  1.81           H  
ATOM   1038 1HH1 ARG A  68     -46.232  -0.698  -6.062  1.00  1.81           H  
ATOM   1039 2HH1 ARG A  68     -45.691  -1.480  -4.593  1.00  1.81           H  
ATOM   1040 1HH2 ARG A  68     -43.494  -3.696  -6.289  1.00  1.81           H  
ATOM   1041 2HH2 ARG A  68     -44.127  -3.183  -4.713  1.00  1.81           H  
ATOM   1042  N   ILE A  69     -44.956  -1.074 -13.170  1.00  1.79           N  
ATOM   1043  CA  ILE A  69     -46.073  -0.964 -14.115  1.00  1.79           C  
ATOM   1044  C   ILE A  69     -47.295  -1.662 -13.569  1.00  1.79           C  
ATOM   1045  O   ILE A  69     -47.221  -2.789 -13.076  1.00  1.79           O  
ATOM   1046  CB  ILE A  69     -45.763  -1.497 -15.537  1.00  1.79           C  
ATOM   1047  CG1 ILE A  69     -44.713  -0.633 -16.213  1.00  1.79           C  
ATOM   1048  CG2 ILE A  69     -47.027  -1.562 -16.383  1.00  1.79           C  
ATOM   1049  CD1 ILE A  69     -44.208  -1.190 -17.534  1.00  1.79           C  
ATOM   1050  H   ILE A  69     -44.536  -1.996 -13.028  1.00  1.79           H  
ATOM   1051  HA  ILE A  69     -46.320   0.089 -14.227  1.00  1.79           H  
ATOM   1052  HB  ILE A  69     -45.350  -2.503 -15.456  1.00  1.79           H  
ATOM   1053 1HG1 ILE A  69     -45.158   0.338 -16.394  1.00  1.79           H  
ATOM   1054 2HG1 ILE A  69     -43.873  -0.507 -15.541  1.00  1.79           H  
ATOM   1055 1HG2 ILE A  69     -46.776  -1.956 -17.360  1.00  1.79           H  
ATOM   1056 2HG2 ILE A  69     -47.753  -2.216 -15.909  1.00  1.79           H  
ATOM   1057 3HG2 ILE A  69     -47.450  -0.560 -16.487  1.00  1.79           H  
ATOM   1058 1HD1 ILE A  69     -43.471  -0.512 -17.959  1.00  1.79           H  
ATOM   1059 2HD1 ILE A  69     -43.760  -2.155 -17.370  1.00  1.79           H  
ATOM   1060 3HD1 ILE A  69     -45.039  -1.298 -18.227  1.00  1.79           H  
ATOM   1061  N   GLU A  70     -48.428  -0.993 -13.629  1.00  1.87           N  
ATOM   1062  CA  GLU A  70     -49.613  -1.611 -13.083  1.00  1.87           C  
ATOM   1063  C   GLU A  70     -50.837  -1.387 -13.940  1.00  1.87           C  
ATOM   1064  O   GLU A  70     -50.924  -0.429 -14.725  1.00  1.87           O  
ATOM   1065  CB  GLU A  70     -49.844  -1.096 -11.659  1.00  1.87           C  
ATOM   1066  CG  GLU A  70     -50.173   0.390 -11.576  1.00  1.87           C  
ATOM   1067  CD  GLU A  70     -50.264   0.906 -10.156  1.00  1.87           C  
ATOM   1068  OE1 GLU A  70     -49.856   0.205  -9.259  1.00  1.87           O  
ATOM   1069  OE2 GLU A  70     -50.761   1.994  -9.973  1.00  1.87           O  
ATOM   1070  H   GLU A  70     -48.446  -0.059 -14.042  1.00  1.87           H  
ATOM   1071  HA  GLU A  70     -49.444  -2.682 -13.038  1.00  1.87           H  
ATOM   1072 1HB  GLU A  70     -50.650  -1.661 -11.196  1.00  1.87           H  
ATOM   1073 2HB  GLU A  70     -48.947  -1.273 -11.064  1.00  1.87           H  
ATOM   1074 1HG  GLU A  70     -49.397   0.946 -12.105  1.00  1.87           H  
ATOM   1075 2HG  GLU A  70     -51.121   0.566 -12.086  1.00  1.87           H  
ATOM   1076  N   MET A  71     -51.800  -2.280 -13.761  1.00  2.02           N  
ATOM   1077  CA  MET A  71     -53.062  -2.212 -14.472  1.00  2.02           C  
ATOM   1078  C   MET A  71     -54.193  -2.671 -13.572  1.00  2.02           C  
ATOM   1079  O   MET A  71     -54.135  -3.721 -12.931  1.00  2.02           O  
ATOM   1080  CB  MET A  71     -52.857  -3.029 -15.713  1.00  2.02           C  
ATOM   1081  CG  MET A  71     -52.518  -4.438 -15.447  1.00  2.02           C  
ATOM   1082  SD  MET A  71     -51.534  -5.101 -16.755  1.00  2.02           S  
ATOM   1083  CE  MET A  71     -50.038  -4.190 -16.321  1.00  2.02           C  
ATOM   1084  H   MET A  71     -51.616  -3.052 -13.121  1.00  2.02           H  
ATOM   1085  HA  MET A  71     -53.250  -1.183 -14.755  1.00  2.02           H  
ATOM   1086 1HB  MET A  71     -53.736  -2.967 -16.360  1.00  2.02           H  
ATOM   1087 2HB  MET A  71     -52.020  -2.618 -16.233  1.00  2.02           H  
ATOM   1088 1HG  MET A  71     -51.954  -4.503 -14.516  1.00  2.02           H  
ATOM   1089 2HG  MET A  71     -53.426  -5.033 -15.355  1.00  2.02           H  
ATOM   1090 1HE  MET A  71     -49.236  -4.429 -17.000  1.00  2.02           H  
ATOM   1091 2HE  MET A  71     -50.235  -3.122 -16.372  1.00  2.02           H  
ATOM   1092 3HE  MET A  71     -49.742  -4.452 -15.306  1.00  2.02           H  
ATOM   1093  N   ALA A  72     -55.243  -1.851 -13.550  1.00  2.22           N  
ATOM   1094  CA  ALA A  72     -56.340  -2.008 -12.593  1.00  2.22           C  
ATOM   1095  C   ALA A  72     -57.132  -3.304 -12.658  1.00  2.22           C  
ATOM   1096  O   ALA A  72     -57.470  -3.847 -11.592  1.00  2.22           O  
ATOM   1097  CB  ALA A  72     -57.308  -0.874 -12.828  1.00  2.22           C  
ATOM   1098  H   ALA A  72     -55.232  -1.034 -14.166  1.00  2.22           H  
ATOM   1099  HA  ALA A  72     -55.935  -1.919 -11.604  1.00  2.22           H  
ATOM   1100 1HB  ALA A  72     -58.111  -0.919 -12.095  1.00  2.22           H  
ATOM   1101 2HB  ALA A  72     -56.780   0.066 -12.731  1.00  2.22           H  
ATOM   1102 3HB  ALA A  72     -57.706  -0.975 -13.814  1.00  2.22           H  
ATOM   1103  N   LEU A  73     -57.401  -3.812 -13.851  1.00  2.41           N  
ATOM   1104  CA  LEU A  73     -58.301  -4.952 -13.990  1.00  2.41           C  
ATOM   1105  C   LEU A  73     -59.602  -4.649 -13.199  1.00  2.41           C  
ATOM   1106  O   LEU A  73     -59.788  -3.545 -12.682  1.00  2.41           O  
ATOM   1107  CB  LEU A  73     -57.593  -6.240 -13.499  1.00  2.41           C  
ATOM   1108  CG  LEU A  73     -56.368  -6.694 -14.352  1.00  2.41           C  
ATOM   1109  CD1 LEU A  73     -55.647  -7.846 -13.661  1.00  2.41           C  
ATOM   1110  CD2 LEU A  73     -56.860  -7.142 -15.727  1.00  2.41           C  
ATOM   1111  H   LEU A  73     -57.026  -3.360 -14.676  1.00  2.41           H  
ATOM   1112  HA  LEU A  73     -58.555  -5.085 -15.041  1.00  2.41           H  
ATOM   1113 1HB  LEU A  73     -57.245  -6.100 -12.480  1.00  2.41           H  
ATOM   1114 2HB  LEU A  73     -58.293  -7.051 -13.493  1.00  2.41           H  
ATOM   1115  HG  LEU A  73     -55.667  -5.863 -14.456  1.00  2.41           H  
ATOM   1116 1HD1 LEU A  73     -54.794  -8.155 -14.263  1.00  2.41           H  
ATOM   1117 2HD1 LEU A  73     -55.296  -7.521 -12.683  1.00  2.41           H  
ATOM   1118 3HD1 LEU A  73     -56.330  -8.684 -13.540  1.00  2.41           H  
ATOM   1119 1HD2 LEU A  73     -56.011  -7.459 -16.335  1.00  2.41           H  
ATOM   1120 2HD2 LEU A  73     -57.547  -7.973 -15.609  1.00  2.41           H  
ATOM   1121 3HD2 LEU A  73     -57.370  -6.318 -16.220  1.00  2.41           H  
ATOM   1122  N   ALA A  74     -60.562  -5.560 -13.218  1.00  2.53           N  
ATOM   1123  CA  ALA A  74     -61.788  -5.391 -12.428  1.00  2.53           C  
ATOM   1124  C   ALA A  74     -62.543  -6.718 -12.271  1.00  2.53           C  
ATOM   1125  O   ALA A  74     -63.120  -7.214 -13.238  1.00  2.53           O  
ATOM   1126  CB  ALA A  74     -62.705  -4.369 -13.081  1.00  2.53           C  
ATOM   1127  H   ALA A  74     -60.410  -6.405 -13.730  1.00  2.53           H  
ATOM   1128  HA  ALA A  74     -61.505  -5.040 -11.437  1.00  2.53           H  
ATOM   1129 1HB  ALA A  74     -63.595  -4.245 -12.467  1.00  2.53           H  
ATOM   1130 2HB  ALA A  74     -62.195  -3.409 -13.171  1.00  2.53           H  
ATOM   1131 3HB  ALA A  74     -62.993  -4.717 -14.070  1.00  2.53           H  
ATOM   1132  N   GLY A  75     -62.538  -7.292 -11.061  1.00  2.54           N  
ATOM   1133  CA  GLY A  75     -63.193  -8.587 -10.801  1.00  2.54           C  
ATOM   1134  C   GLY A  75     -62.437  -9.844 -11.296  1.00  2.54           C  
ATOM   1135  O   GLY A  75     -63.045 -10.901 -11.469  1.00  2.54           O  
ATOM   1136  H   GLY A  75     -62.062  -6.826 -10.301  1.00  2.54           H  
ATOM   1137 1HA  GLY A  75     -63.356  -8.681  -9.726  1.00  2.54           H  
ATOM   1138 2HA  GLY A  75     -64.183  -8.572 -11.253  1.00  2.54           H  
ATOM   1139  N   TRP A  76     -61.131  -9.734 -11.538  1.00  2.45           N  
ATOM   1140  CA  TRP A  76     -60.341 -10.858 -12.072  1.00  2.45           C  
ATOM   1141  C   TRP A  76     -59.617 -11.660 -11.005  1.00  2.45           C  
ATOM   1142  O   TRP A  76     -59.199 -11.111  -9.984  1.00  2.45           O  
ATOM   1143  CB  TRP A  76     -59.258 -10.321 -13.009  1.00  2.45           C  
ATOM   1144  CG  TRP A  76     -59.794  -9.680 -14.197  1.00  2.45           C  
ATOM   1145  CD1 TRP A  76     -60.486  -8.590 -14.157  1.00  2.45           C  
ATOM   1146  CD2 TRP A  76     -59.657 -10.011 -15.571  1.00  2.45           C  
ATOM   1147  NE1 TRP A  76     -60.834  -8.170 -15.406  1.00  2.45           N  
ATOM   1148  CE2 TRP A  76     -60.333  -9.030 -16.288  1.00  2.45           C  
ATOM   1149  CE3 TRP A  76     -59.031 -10.999 -16.228  1.00  2.45           C  
ATOM   1150  CZ2 TRP A  76     -60.405  -9.040 -17.650  1.00  2.45           C  
ATOM   1151  CZ3 TRP A  76     -59.084 -11.020 -17.545  1.00  2.45           C  
ATOM   1152  CH2 TRP A  76     -59.762 -10.053 -18.274  1.00  2.45           C  
ATOM   1153  H   TRP A  76     -60.682  -8.850 -11.362  1.00  2.45           H  
ATOM   1154  HA  TRP A  76     -61.011 -11.523 -12.619  1.00  2.45           H  
ATOM   1155 1HB  TRP A  76     -58.643  -9.595 -12.480  1.00  2.45           H  
ATOM   1156 2HB  TRP A  76     -58.606 -11.144 -13.321  1.00  2.45           H  
ATOM   1157  HD1 TRP A  76     -60.721  -8.126 -13.253  1.00  2.45           H  
ATOM   1158  HE1 TRP A  76     -61.381  -7.337 -15.628  1.00  2.45           H  
ATOM   1159  HE3 TRP A  76     -58.496 -11.756 -15.703  1.00  2.45           H  
ATOM   1160  HZ2 TRP A  76     -60.934  -8.273 -18.224  1.00  2.45           H  
ATOM   1161  HZ3 TRP A  76     -58.551 -11.817 -18.007  1.00  2.45           H  
ATOM   1162  HH2 TRP A  76     -59.772 -10.101 -19.366  1.00  2.45           H  
ATOM   1163  N   SER A  77     -59.418 -12.947 -11.270  1.00  2.29           N  
ATOM   1164  CA  SER A  77     -58.565 -13.763 -10.419  1.00  2.29           C  
ATOM   1165  C   SER A  77     -57.179 -13.770 -11.072  1.00  2.29           C  
ATOM   1166  O   SER A  77     -57.100 -13.635 -12.290  1.00  2.29           O  
ATOM   1167  CB  SER A  77     -59.127 -15.172 -10.319  1.00  2.29           C  
ATOM   1168  OG  SER A  77     -59.129 -15.805 -11.569  1.00  2.29           O  
ATOM   1169  H   SER A  77     -59.832 -13.351 -12.099  1.00  2.29           H  
ATOM   1170  HA  SER A  77     -58.534 -13.314  -9.432  1.00  2.29           H  
ATOM   1171 1HB  SER A  77     -58.538 -15.757  -9.624  1.00  2.29           H  
ATOM   1172 2HB  SER A  77     -60.145 -15.131  -9.927  1.00  2.29           H  
ATOM   1173  HG  SER A  77     -59.599 -16.639 -11.440  1.00  2.29           H  
ATOM   1174  N   PRO A  78     -56.079 -13.996 -10.338  1.00  2.08           N  
ATOM   1175  CA  PRO A  78     -54.730 -14.161 -10.870  1.00  2.08           C  
ATOM   1176  C   PRO A  78     -54.630 -15.167 -12.015  1.00  2.08           C  
ATOM   1177  O   PRO A  78     -53.898 -14.968 -12.982  1.00  2.08           O  
ATOM   1178  CB  PRO A  78     -53.976 -14.661  -9.639  1.00  2.08           C  
ATOM   1179  CG  PRO A  78     -54.709 -14.029  -8.474  1.00  2.08           C  
ATOM   1180  CD  PRO A  78     -56.161 -14.059  -8.867  1.00  2.08           C  
ATOM   1181  HA  PRO A  78     -54.357 -13.177 -11.192  1.00  2.08           H  
ATOM   1182 1HB  PRO A  78     -53.999 -15.767  -9.614  1.00  2.08           H  
ATOM   1183 2HB  PRO A  78     -52.926 -14.378  -9.697  1.00  2.08           H  
ATOM   1184 1HG  PRO A  78     -54.508 -14.586  -7.547  1.00  2.08           H  
ATOM   1185 2HG  PRO A  78     -54.353 -13.007  -8.308  1.00  2.08           H  
ATOM   1186 1HD  PRO A  78     -56.639 -14.985  -8.529  1.00  2.08           H  
ATOM   1187 2HD  PRO A  78     -56.636 -13.156  -8.457  1.00  2.08           H  
ATOM   1188  N   ASP A  79     -55.444 -16.220 -11.949  1.00  1.87           N  
ATOM   1189  CA  ASP A  79     -55.429 -17.283 -12.947  1.00  1.87           C  
ATOM   1190  C   ASP A  79     -55.937 -16.830 -14.310  1.00  1.87           C  
ATOM   1191  O   ASP A  79     -55.704 -17.487 -15.326  1.00  1.87           O  
ATOM   1192  CB  ASP A  79     -56.279 -18.453 -12.462  1.00  1.87           C  
ATOM   1193  CG  ASP A  79     -55.659 -19.188 -11.273  1.00  1.87           C  
ATOM   1194  OD1 ASP A  79     -54.507 -18.960 -10.980  1.00  1.87           O  
ATOM   1195  OD2 ASP A  79     -56.351 -19.967 -10.664  1.00  1.87           O  
ATOM   1196  H   ASP A  79     -56.066 -16.317 -11.162  1.00  1.87           H  
ATOM   1197  HA  ASP A  79     -54.400 -17.620 -13.069  1.00  1.87           H  
ATOM   1198 1HB  ASP A  79     -57.266 -18.085 -12.177  1.00  1.87           H  
ATOM   1199 2HB  ASP A  79     -56.419 -19.161 -13.279  1.00  1.87           H  
ATOM   1200  N   ALA A  80     -56.686 -15.736 -14.323  1.00  1.69           N  
ATOM   1201  CA  ALA A  80     -57.274 -15.216 -15.535  1.00  1.69           C  
ATOM   1202  C   ALA A  80     -56.310 -14.355 -16.346  1.00  1.69           C  
ATOM   1203  O   ALA A  80     -56.661 -13.927 -17.455  1.00  1.69           O  
ATOM   1204  CB  ALA A  80     -58.497 -14.407 -15.173  1.00  1.69           C  
ATOM   1205  H   ALA A  80     -56.831 -15.206 -13.466  1.00  1.69           H  
ATOM   1206  HA  ALA A  80     -57.569 -16.059 -16.158  1.00  1.69           H  
ATOM   1207 1HB  ALA A  80     -58.952 -14.043 -16.070  1.00  1.69           H  
ATOM   1208 2HB  ALA A  80     -59.195 -15.033 -14.630  1.00  1.69           H  
ATOM   1209 3HB  ALA A  80     -58.195 -13.579 -14.544  1.00  1.69           H  
ATOM   1210  N   VAL A  81     -55.132 -14.035 -15.793  1.00  1.56           N  
ATOM   1211  CA  VAL A  81     -54.232 -13.163 -16.534  1.00  1.56           C  
ATOM   1212  C   VAL A  81     -52.810 -13.740 -16.619  1.00  1.56           C  
ATOM   1213  O   VAL A  81     -52.210 -14.095 -15.604  1.00  1.56           O  
ATOM   1214  CB  VAL A  81     -54.205 -11.762 -15.890  1.00  1.56           C  
ATOM   1215  CG1 VAL A  81     -53.299 -10.880 -16.669  1.00  1.56           C  
ATOM   1216  CG2 VAL A  81     -55.605 -11.166 -15.806  1.00  1.56           C  
ATOM   1217  H   VAL A  81     -54.852 -14.401 -14.879  1.00  1.56           H  
ATOM   1218  HA  VAL A  81     -54.608 -13.065 -17.547  1.00  1.56           H  
ATOM   1219  HB  VAL A  81     -53.820 -11.843 -14.908  1.00  1.56           H  
ATOM   1220 1HG1 VAL A  81     -53.274  -9.906 -16.221  1.00  1.56           H  
ATOM   1221 2HG1 VAL A  81     -52.296 -11.302 -16.693  1.00  1.56           H  
ATOM   1222 3HG1 VAL A  81     -53.676 -10.794 -17.683  1.00  1.56           H  
ATOM   1223 1HG2 VAL A  81     -55.552 -10.195 -15.344  1.00  1.56           H  
ATOM   1224 2HG2 VAL A  81     -56.024 -11.072 -16.786  1.00  1.56           H  
ATOM   1225 3HG2 VAL A  81     -56.240 -11.806 -15.205  1.00  1.56           H  
ATOM   1226  N   GLU A  82     -52.270 -13.835 -17.836  1.00  1.49           N  
ATOM   1227  CA  GLU A  82     -50.917 -14.355 -18.018  1.00  1.49           C  
ATOM   1228  C   GLU A  82     -49.933 -13.230 -18.292  1.00  1.49           C  
ATOM   1229  O   GLU A  82     -50.257 -12.270 -18.994  1.00  1.49           O  
ATOM   1230  CB  GLU A  82     -50.872 -15.376 -19.162  1.00  1.49           C  
ATOM   1231  CG  GLU A  82     -51.667 -16.657 -18.892  1.00  1.49           C  
ATOM   1232  CD  GLU A  82     -51.638 -17.654 -20.050  1.00  1.49           C  
ATOM   1233  OE1 GLU A  82     -51.070 -17.354 -21.068  1.00  1.49           O  
ATOM   1234  OE2 GLU A  82     -52.237 -18.711 -19.909  1.00  1.49           O  
ATOM   1235  H   GLU A  82     -52.809 -13.510 -18.638  1.00  1.49           H  
ATOM   1236  HA  GLU A  82     -50.610 -14.853 -17.101  1.00  1.49           H  
ATOM   1237 1HB  GLU A  82     -51.267 -14.918 -20.071  1.00  1.49           H  
ATOM   1238 2HB  GLU A  82     -49.835 -15.652 -19.359  1.00  1.49           H  
ATOM   1239 1HG  GLU A  82     -51.265 -17.140 -18.001  1.00  1.49           H  
ATOM   1240 2HG  GLU A  82     -52.694 -16.379 -18.679  1.00  1.49           H  
ATOM   1241  N   VAL A  83     -48.725 -13.351 -17.752  1.00  1.49           N  
ATOM   1242  CA  VAL A  83     -47.704 -12.339 -17.990  1.00  1.49           C  
ATOM   1243  C   VAL A  83     -46.406 -12.992 -18.459  1.00  1.49           C  
ATOM   1244  O   VAL A  83     -45.944 -13.965 -17.858  1.00  1.49           O  
ATOM   1245  CB  VAL A  83     -47.458 -11.512 -16.714  1.00  1.49           C  
ATOM   1246  CG1 VAL A  83     -46.395 -10.425 -16.981  1.00  1.49           C  
ATOM   1247  CG2 VAL A  83     -48.785 -10.901 -16.230  1.00  1.49           C  
ATOM   1248  H   VAL A  83     -48.512 -14.154 -17.177  1.00  1.49           H  
ATOM   1249  HA  VAL A  83     -48.051 -11.667 -18.770  1.00  1.49           H  
ATOM   1250  HB  VAL A  83     -47.058 -12.161 -15.944  1.00  1.49           H  
ATOM   1251 1HG1 VAL A  83     -46.232  -9.859 -16.076  1.00  1.49           H  
ATOM   1252 2HG1 VAL A  83     -45.459 -10.883 -17.296  1.00  1.49           H  
ATOM   1253 3HG1 VAL A  83     -46.731  -9.760 -17.755  1.00  1.49           H  
ATOM   1254 1HG2 VAL A  83     -48.606 -10.326 -15.340  1.00  1.49           H  
ATOM   1255 2HG2 VAL A  83     -49.182 -10.269 -16.988  1.00  1.49           H  
ATOM   1256 3HG2 VAL A  83     -49.509 -11.680 -16.007  1.00  1.49           H  
ATOM   1257  N   SER A  84     -45.818 -12.454 -19.524  1.00  1.54           N  
ATOM   1258  CA  SER A  84     -44.570 -12.987 -20.063  1.00  1.54           C  
ATOM   1259  C   SER A  84     -43.732 -11.898 -20.718  1.00  1.54           C  
ATOM   1260  O   SER A  84     -44.201 -10.773 -20.921  1.00  1.54           O  
ATOM   1261  CB  SER A  84     -44.857 -14.092 -21.062  1.00  1.54           C  
ATOM   1262  OG  SER A  84     -45.499 -13.590 -22.203  1.00  1.54           O  
ATOM   1263  H   SER A  84     -46.268 -11.656 -19.974  1.00  1.54           H  
ATOM   1264  HA  SER A  84     -43.991 -13.407 -19.239  1.00  1.54           H  
ATOM   1265 1HB  SER A  84     -43.921 -14.572 -21.350  1.00  1.54           H  
ATOM   1266 2HB  SER A  84     -45.481 -14.853 -20.595  1.00  1.54           H  
ATOM   1267  HG  SER A  84     -44.943 -12.874 -22.522  1.00  1.54           H  
ATOM   1268  N   THR A  85     -42.477 -12.220 -21.026  1.00  1.64           N  
ATOM   1269  CA  THR A  85     -41.605 -11.242 -21.663  1.00  1.64           C  
ATOM   1270  C   THR A  85     -40.887 -11.797 -22.884  1.00  1.64           C  
ATOM   1271  O   THR A  85     -40.672 -13.007 -22.994  1.00  1.64           O  
ATOM   1272  CB  THR A  85     -40.530 -10.770 -20.674  1.00  1.64           C  
ATOM   1273  OG1 THR A  85     -39.669 -11.872 -20.348  1.00  1.64           O  
ATOM   1274  CG2 THR A  85     -41.160 -10.272 -19.403  1.00  1.64           C  
ATOM   1275  H   THR A  85     -42.128 -13.148 -20.828  1.00  1.64           H  
ATOM   1276  HA  THR A  85     -42.205 -10.391 -21.983  1.00  1.64           H  
ATOM   1277  HB  THR A  85     -39.945  -9.971 -21.132  1.00  1.64           H  
ATOM   1278  HG1 THR A  85     -39.236 -12.182 -21.149  1.00  1.64           H  
ATOM   1279 1HG2 THR A  85     -40.373  -9.963 -18.742  1.00  1.64           H  
ATOM   1280 2HG2 THR A  85     -41.815  -9.437 -19.625  1.00  1.64           H  
ATOM   1281 3HG2 THR A  85     -41.730 -11.064 -18.930  1.00  1.64           H  
ATOM   1282  N   GLU A  86     -40.460 -10.888 -23.761  1.00  1.75           N  
ATOM   1283  CA  GLU A  86     -39.626 -11.234 -24.914  1.00  1.75           C  
ATOM   1284  C   GLU A  86     -38.746 -10.053 -25.318  1.00  1.75           C  
ATOM   1285  O   GLU A  86     -39.229  -8.926 -25.445  1.00  1.75           O  
ATOM   1286  CB  GLU A  86     -40.498 -11.669 -26.100  1.00  1.75           C  
ATOM   1287  CG  GLU A  86     -39.716 -12.127 -27.337  1.00  1.75           C  
ATOM   1288  CD  GLU A  86     -40.602 -12.652 -28.451  1.00  1.75           C  
ATOM   1289  OE1 GLU A  86     -41.798 -12.684 -28.279  1.00  1.75           O  
ATOM   1290  OE2 GLU A  86     -40.073 -13.024 -29.473  1.00  1.75           O  
ATOM   1291  H   GLU A  86     -40.730  -9.914 -23.601  1.00  1.75           H  
ATOM   1292  HA  GLU A  86     -38.974 -12.063 -24.637  1.00  1.75           H  
ATOM   1293 1HB  GLU A  86     -41.148 -12.489 -25.793  1.00  1.75           H  
ATOM   1294 2HB  GLU A  86     -41.137 -10.838 -26.398  1.00  1.75           H  
ATOM   1295 1HG  GLU A  86     -39.145 -11.285 -27.723  1.00  1.75           H  
ATOM   1296 2HG  GLU A  86     -39.009 -12.902 -27.041  1.00  1.75           H  
ATOM   1297  N   SER A  87     -37.461 -10.291 -25.563  1.00  1.83           N  
ATOM   1298  CA  SER A  87     -36.591  -9.194 -25.985  1.00  1.83           C  
ATOM   1299  C   SER A  87     -36.623  -8.005 -25.008  1.00  1.83           C  
ATOM   1300  O   SER A  87     -35.886  -7.985 -24.021  1.00  1.83           O  
ATOM   1301  CB  SER A  87     -36.935  -8.752 -27.405  1.00  1.83           C  
ATOM   1302  OG  SER A  87     -35.947  -7.895 -27.902  1.00  1.83           O  
ATOM   1303  H   SER A  87     -37.088 -11.225 -25.456  1.00  1.83           H  
ATOM   1304  HA  SER A  87     -35.569  -9.570 -26.008  1.00  1.83           H  
ATOM   1305 1HB  SER A  87     -36.997  -9.631 -28.044  1.00  1.83           H  
ATOM   1306 2HB  SER A  87     -37.900  -8.265 -27.452  1.00  1.83           H  
ATOM   1307  HG  SER A  87     -35.828  -7.213 -27.229  1.00  1.83           H  
ATOM   1308  N   ASN A  88     -37.406  -6.988 -25.345  1.00  1.86           N  
ATOM   1309  CA  ASN A  88     -37.526  -5.739 -24.597  1.00  1.86           C  
ATOM   1310  C   ASN A  88     -39.004  -5.366 -24.412  1.00  1.86           C  
ATOM   1311  O   ASN A  88     -39.357  -4.195 -24.257  1.00  1.86           O  
ATOM   1312  CB  ASN A  88     -36.685  -4.636 -25.240  1.00  1.86           C  
ATOM   1313  CG  ASN A  88     -37.098  -4.259 -26.640  1.00  1.86           C  
ATOM   1314  OD1 ASN A  88     -38.159  -4.651 -27.138  1.00  1.86           O  
ATOM   1315  ND2 ASN A  88     -36.247  -3.512 -27.310  1.00  1.86           N  
ATOM   1316  H   ASN A  88     -38.019  -7.143 -26.130  1.00  1.86           H  
ATOM   1317  HA  ASN A  88     -37.123  -5.901 -23.596  1.00  1.86           H  
ATOM   1318 1HB  ASN A  88     -36.734  -3.735 -24.614  1.00  1.86           H  
ATOM   1319 2HB  ASN A  88     -35.635  -4.942 -25.262  1.00  1.86           H  
ATOM   1320 1HD2 ASN A  88     -36.453  -3.233 -28.242  1.00  1.86           H  
ATOM   1321 2HD2 ASN A  88     -35.353  -3.227 -26.889  1.00  1.86           H  
ATOM   1322  N   VAL A  89     -39.872  -6.372 -24.488  1.00  1.83           N  
ATOM   1323  CA  VAL A  89     -41.301  -6.170 -24.323  1.00  1.83           C  
ATOM   1324  C   VAL A  89     -41.928  -6.959 -23.173  1.00  1.83           C  
ATOM   1325  O   VAL A  89     -41.689  -8.161 -22.993  1.00  1.83           O  
ATOM   1326  CB  VAL A  89     -42.057  -6.505 -25.630  1.00  1.83           C  
ATOM   1327  CG1 VAL A  89     -43.587  -6.369 -25.420  1.00  1.83           C  
ATOM   1328  CG2 VAL A  89     -41.606  -5.550 -26.724  1.00  1.83           C  
ATOM   1329  H   VAL A  89     -39.528  -7.308 -24.669  1.00  1.83           H  
ATOM   1330  HA  VAL A  89     -41.455  -5.117 -24.124  1.00  1.83           H  
ATOM   1331  HB  VAL A  89     -41.840  -7.534 -25.923  1.00  1.83           H  
ATOM   1332 1HG1 VAL A  89     -44.098  -6.603 -26.349  1.00  1.83           H  
ATOM   1333 2HG1 VAL A  89     -43.915  -7.058 -24.650  1.00  1.83           H  
ATOM   1334 3HG1 VAL A  89     -43.825  -5.351 -25.124  1.00  1.83           H  
ATOM   1335 1HG2 VAL A  89     -42.132  -5.777 -27.646  1.00  1.83           H  
ATOM   1336 2HG2 VAL A  89     -41.830  -4.527 -26.423  1.00  1.83           H  
ATOM   1337 3HG2 VAL A  89     -40.541  -5.652 -26.887  1.00  1.83           H  
ATOM   1338  N   LEU A  90     -42.738  -6.246 -22.397  1.00  1.77           N  
ATOM   1339  CA  LEU A  90     -43.539  -6.825 -21.319  1.00  1.77           C  
ATOM   1340  C   LEU A  90     -44.937  -7.057 -21.844  1.00  1.77           C  
ATOM   1341  O   LEU A  90     -45.538  -6.140 -22.400  1.00  1.77           O  
ATOM   1342  CB  LEU A  90     -43.572  -5.906 -20.094  1.00  1.77           C  
ATOM   1343  CG  LEU A  90     -44.550  -6.274 -18.982  1.00  1.77           C  
ATOM   1344  CD1 LEU A  90     -44.164  -7.609 -18.350  1.00  1.77           C  
ATOM   1345  CD2 LEU A  90     -44.568  -5.121 -17.958  1.00  1.77           C  
ATOM   1346  H   LEU A  90     -42.835  -5.254 -22.621  1.00  1.77           H  
ATOM   1347  HA  LEU A  90     -43.113  -7.785 -21.032  1.00  1.77           H  
ATOM   1348 1HB  LEU A  90     -42.594  -5.949 -19.639  1.00  1.77           H  
ATOM   1349 2HB  LEU A  90     -43.763  -4.900 -20.401  1.00  1.77           H  
ATOM   1350  HG  LEU A  90     -45.541  -6.390 -19.404  1.00  1.77           H  
ATOM   1351 1HD1 LEU A  90     -44.874  -7.863 -17.573  1.00  1.77           H  
ATOM   1352 2HD1 LEU A  90     -44.173  -8.392 -19.110  1.00  1.77           H  
ATOM   1353 3HD1 LEU A  90     -43.184  -7.534 -17.925  1.00  1.77           H  
ATOM   1354 1HD2 LEU A  90     -45.275  -5.348 -17.170  1.00  1.77           H  
ATOM   1355 2HD2 LEU A  90     -43.576  -4.994 -17.531  1.00  1.77           H  
ATOM   1356 3HD2 LEU A  90     -44.869  -4.199 -18.455  1.00  1.77           H  
ATOM   1357  N   LEU A  91     -45.435  -8.288 -21.755  1.00  1.74           N  
ATOM   1358  CA  LEU A  91     -46.757  -8.591 -22.283  1.00  1.74           C  
ATOM   1359  C   LEU A  91     -47.701  -9.235 -21.287  1.00  1.74           C  
ATOM   1360  O   LEU A  91     -47.399 -10.253 -20.656  1.00  1.74           O  
ATOM   1361  CB  LEU A  91     -46.637  -9.503 -23.515  1.00  1.74           C  
ATOM   1362  CG  LEU A  91     -47.980 -10.002 -24.129  1.00  1.74           C  
ATOM   1363  CD1 LEU A  91     -48.770  -8.827 -24.680  1.00  1.74           C  
ATOM   1364  CD2 LEU A  91     -47.685 -11.002 -25.220  1.00  1.74           C  
ATOM   1365  H   LEU A  91     -44.902  -9.042 -21.322  1.00  1.74           H  
ATOM   1366  HA  LEU A  91     -47.216  -7.660 -22.594  1.00  1.74           H  
ATOM   1367 1HB  LEU A  91     -46.106  -8.953 -24.295  1.00  1.74           H  
ATOM   1368 2HB  LEU A  91     -46.040 -10.375 -23.243  1.00  1.74           H  
ATOM   1369  HG  LEU A  91     -48.584 -10.478 -23.351  1.00  1.74           H  
ATOM   1370 1HD1 LEU A  91     -49.703  -9.179 -25.096  1.00  1.74           H  
ATOM   1371 2HD1 LEU A  91     -48.971  -8.148 -23.884  1.00  1.74           H  
ATOM   1372 3HD1 LEU A  91     -48.196  -8.327 -25.450  1.00  1.74           H  
ATOM   1373 1HD2 LEU A  91     -48.623 -11.358 -25.648  1.00  1.74           H  
ATOM   1374 2HD2 LEU A  91     -47.089 -10.523 -25.995  1.00  1.74           H  
ATOM   1375 3HD2 LEU A  91     -47.133 -11.842 -24.800  1.00  1.74           H  
ATOM   1376  N   ILE A  92     -48.865  -8.618 -21.155  1.00  1.77           N  
ATOM   1377  CA  ILE A  92     -49.933  -9.121 -20.315  1.00  1.77           C  
ATOM   1378  C   ILE A  92     -51.150  -9.527 -21.133  1.00  1.77           C  
ATOM   1379  O   ILE A  92     -51.645  -8.759 -21.961  1.00  1.77           O  
ATOM   1380  CB  ILE A  92     -50.338  -8.101 -19.252  1.00  1.77           C  
ATOM   1381  CG1 ILE A  92     -49.153  -7.819 -18.342  1.00  1.77           C  
ATOM   1382  CG2 ILE A  92     -51.512  -8.629 -18.495  1.00  1.77           C  
ATOM   1383  CD1 ILE A  92     -48.342  -6.675 -18.740  1.00  1.77           C  
ATOM   1384  H   ILE A  92     -49.018  -7.756 -21.678  1.00  1.77           H  
ATOM   1385  HA  ILE A  92     -49.573 -10.003 -19.796  1.00  1.77           H  
ATOM   1386  HB  ILE A  92     -50.607  -7.159 -19.732  1.00  1.77           H  
ATOM   1387 1HG1 ILE A  92     -49.519  -7.650 -17.338  1.00  1.77           H  
ATOM   1388 2HG1 ILE A  92     -48.522  -8.674 -18.345  1.00  1.77           H  
ATOM   1389 1HG2 ILE A  92     -51.813  -7.920 -17.752  1.00  1.77           H  
ATOM   1390 2HG2 ILE A  92     -52.345  -8.801 -19.179  1.00  1.77           H  
ATOM   1391 3HG2 ILE A  92     -51.233  -9.560 -18.025  1.00  1.77           H  
ATOM   1392 1HD1 ILE A  92     -47.527  -6.547 -18.041  1.00  1.77           H  
ATOM   1393 2HD1 ILE A  92     -47.941  -6.806 -19.743  1.00  1.77           H  
ATOM   1394 3HD1 ILE A  92     -48.976  -5.831 -18.719  1.00  1.77           H  
ATOM   1395  N   LYS A  93     -51.617 -10.758 -20.936  1.00  1.89           N  
ATOM   1396  CA  LYS A  93     -52.807 -11.216 -21.634  1.00  1.89           C  
ATOM   1397  C   LYS A  93     -53.917 -11.545 -20.652  1.00  1.89           C  
ATOM   1398  O   LYS A  93     -53.815 -12.465 -19.834  1.00  1.89           O  
ATOM   1399  CB  LYS A  93     -52.515 -12.423 -22.517  1.00  1.89           C  
ATOM   1400  CG  LYS A  93     -53.750 -12.910 -23.277  1.00  1.89           C  
ATOM   1401  CD  LYS A  93     -53.442 -14.089 -24.177  1.00  1.89           C  
ATOM   1402  CE  LYS A  93     -54.704 -14.581 -24.875  1.00  1.89           C  
ATOM   1403  NZ  LYS A  93     -54.430 -15.745 -25.767  1.00  1.89           N  
ATOM   1404  H   LYS A  93     -51.159 -11.362 -20.259  1.00  1.89           H  
ATOM   1405  HA  LYS A  93     -53.172 -10.417 -22.270  1.00  1.89           H  
ATOM   1406 1HB  LYS A  93     -51.742 -12.164 -23.245  1.00  1.89           H  
ATOM   1407 2HB  LYS A  93     -52.135 -13.243 -21.906  1.00  1.89           H  
ATOM   1408 1HG  LYS A  93     -54.515 -13.209 -22.558  1.00  1.89           H  
ATOM   1409 2HG  LYS A  93     -54.153 -12.094 -23.876  1.00  1.89           H  
ATOM   1410 1HD  LYS A  93     -52.710 -13.792 -24.929  1.00  1.89           H  
ATOM   1411 2HD  LYS A  93     -53.021 -14.902 -23.582  1.00  1.89           H  
ATOM   1412 1HE  LYS A  93     -55.435 -14.874 -24.119  1.00  1.89           H  
ATOM   1413 2HE  LYS A  93     -55.122 -13.768 -25.470  1.00  1.89           H  
ATOM   1414 1HZ  LYS A  93     -55.290 -16.041 -26.209  1.00  1.89           H  
ATOM   1415 2HZ  LYS A  93     -53.762 -15.477 -26.477  1.00  1.89           H  
ATOM   1416 3HZ  LYS A  93     -54.052 -16.508 -25.222  1.00  1.89           H  
ATOM   1417  N   SER A  94     -54.991 -10.782 -20.744  1.00  2.13           N  
ATOM   1418  CA  SER A  94     -56.118 -10.912 -19.846  1.00  2.13           C  
ATOM   1419  C   SER A  94     -57.233 -11.710 -20.552  1.00  2.13           C  
ATOM   1420  O   SER A  94     -57.821 -11.256 -21.535  1.00  2.13           O  
ATOM   1421  CB  SER A  94     -56.507  -9.501 -19.424  1.00  2.13           C  
ATOM   1422  OG  SER A  94     -55.462  -8.891 -18.715  1.00  2.13           O  
ATOM   1423  H   SER A  94     -55.029 -10.042 -21.444  1.00  2.13           H  
ATOM   1424  HA  SER A  94     -55.809 -11.472 -18.971  1.00  2.13           H  
ATOM   1425 1HB  SER A  94     -56.744  -8.904 -20.299  1.00  2.13           H  
ATOM   1426 2HB  SER A  94     -57.341  -9.506 -18.816  1.00  2.13           H  
ATOM   1427  HG  SER A  94     -55.464  -9.287 -17.844  1.00  2.13           H  
ATOM   1428  N   LYS A  95     -57.479 -12.937 -20.076  1.00  2.49           N  
ATOM   1429  CA  LYS A  95     -58.391 -13.892 -20.724  1.00  2.49           C  
ATOM   1430  C   LYS A  95     -59.885 -13.536 -20.747  1.00  2.49           C  
ATOM   1431  O   LYS A  95     -60.565 -13.824 -21.733  1.00  2.49           O  
ATOM   1432  CB  LYS A  95     -58.170 -15.266 -20.110  1.00  2.49           C  
ATOM   1433  CG  LYS A  95     -56.816 -15.836 -20.516  1.00  2.49           C  
ATOM   1434  CD  LYS A  95     -56.530 -17.191 -19.909  1.00  2.49           C  
ATOM   1435  CE  LYS A  95     -55.168 -17.698 -20.383  1.00  2.49           C  
ATOM   1436  NZ  LYS A  95     -54.776 -18.983 -19.748  1.00  2.49           N  
ATOM   1437  H   LYS A  95     -56.998 -13.240 -19.229  1.00  2.49           H  
ATOM   1438  HA  LYS A  95     -58.082 -13.969 -21.766  1.00  2.49           H  
ATOM   1439 1HB  LYS A  95     -58.201 -15.197 -19.021  1.00  2.49           H  
ATOM   1440 2HB  LYS A  95     -58.955 -15.953 -20.424  1.00  2.49           H  
ATOM   1441 1HG  LYS A  95     -56.767 -15.909 -21.603  1.00  2.49           H  
ATOM   1442 2HG  LYS A  95     -56.038 -15.138 -20.187  1.00  2.49           H  
ATOM   1443 1HD  LYS A  95     -56.522 -17.104 -18.818  1.00  2.49           H  
ATOM   1444 2HD  LYS A  95     -57.303 -17.898 -20.201  1.00  2.49           H  
ATOM   1445 1HE  LYS A  95     -55.194 -17.841 -21.462  1.00  2.49           H  
ATOM   1446 2HE  LYS A  95     -54.423 -16.946 -20.152  1.00  2.49           H  
ATOM   1447 1HZ  LYS A  95     -53.841 -19.257 -20.099  1.00  2.49           H  
ATOM   1448 2HZ  LYS A  95     -54.719 -18.862 -18.749  1.00  2.49           H  
ATOM   1449 3HZ  LYS A  95     -55.441 -19.697 -19.962  1.00  2.49           H  
ATOM   1450  N   ALA A  96     -60.368 -12.880 -19.688  1.00  2.98           N  
ATOM   1451  CA  ALA A  96     -61.774 -12.474 -19.491  1.00  2.98           C  
ATOM   1452  C   ALA A  96     -62.743 -13.629 -19.227  1.00  2.98           C  
ATOM   1453  O   ALA A  96     -63.419 -14.076 -20.144  1.00  2.98           O  
ATOM   1454  CB  ALA A  96     -62.271 -11.683 -20.665  1.00  2.98           C  
ATOM   1455  H   ALA A  96     -59.714 -12.676 -18.955  1.00  2.98           H  
ATOM   1456  HA  ALA A  96     -61.813 -11.794 -18.656  1.00  2.98           H  
ATOM   1457 1HB  ALA A  96     -63.256 -11.354 -20.426  1.00  2.98           H  
ATOM   1458 2HB  ALA A  96     -61.624 -10.834 -20.803  1.00  2.98           H  
ATOM   1459 3HB  ALA A  96     -62.300 -12.265 -21.566  1.00  2.98           H  
ATOM   1460  N   PRO A  97     -62.764 -14.184 -18.004  1.00  3.61           N  
ATOM   1461  CA  PRO A  97     -63.609 -15.285 -17.567  1.00  3.61           C  
ATOM   1462  C   PRO A  97     -65.043 -14.763 -17.438  1.00  3.61           C  
ATOM   1463  O   PRO A  97     -65.239 -13.557 -17.300  1.00  3.61           O  
ATOM   1464  CB  PRO A  97     -63.003 -15.653 -16.207  1.00  3.61           C  
ATOM   1465  CG  PRO A  97     -62.416 -14.349 -15.694  1.00  3.61           C  
ATOM   1466  CD  PRO A  97     -61.926 -13.612 -16.929  1.00  3.61           C  
ATOM   1467  HA  PRO A  97     -63.560 -16.111 -18.292  1.00  3.61           H  
ATOM   1468 1HB  PRO A  97     -63.776 -16.067 -15.545  1.00  3.61           H  
ATOM   1469 2HB  PRO A  97     -62.240 -16.430 -16.341  1.00  3.61           H  
ATOM   1470 1HG  PRO A  97     -63.198 -13.777 -15.158  1.00  3.61           H  
ATOM   1471 2HG  PRO A  97     -61.620 -14.544 -14.966  1.00  3.61           H  
ATOM   1472 1HD  PRO A  97     -62.152 -12.551 -16.756  1.00  3.61           H  
ATOM   1473 2HD  PRO A  97     -60.881 -13.797 -17.130  1.00  3.61           H  
ATOM   1474  N   HIS A  98     -66.044 -15.644 -17.429  1.00  4.34           N  
ATOM   1475  CA  HIS A  98     -67.419 -15.145 -17.357  1.00  4.34           C  
ATOM   1476  C   HIS A  98     -68.230 -15.784 -16.232  1.00  4.34           C  
ATOM   1477  O   HIS A  98     -69.314 -16.335 -16.448  1.00  4.34           O  
ATOM   1478  CB  HIS A  98     -68.151 -15.381 -18.679  1.00  4.34           C  
ATOM   1479  CG  HIS A  98     -67.483 -14.731 -19.840  1.00  4.34           C  
ATOM   1480  ND1 HIS A  98     -66.423 -15.306 -20.496  1.00  4.34           N  
ATOM   1481  CD2 HIS A  98     -67.697 -13.541 -20.434  1.00  4.34           C  
ATOM   1482  CE1 HIS A  98     -66.009 -14.489 -21.454  1.00  4.34           C  
ATOM   1483  NE2 HIS A  98     -66.762 -13.410 -21.438  1.00  4.34           N  
ATOM   1484  H   HIS A  98     -65.867 -16.636 -17.517  1.00  4.34           H  
ATOM   1485  HA  HIS A  98     -67.407 -14.071 -17.167  1.00  4.34           H  
ATOM   1486 1HB  HIS A  98     -68.216 -16.453 -18.876  1.00  4.34           H  
ATOM   1487 2HB  HIS A  98     -69.163 -14.999 -18.608  1.00  4.34           H  
ATOM   1488  HD2 HIS A  98     -68.460 -12.821 -20.155  1.00  4.34           H  
ATOM   1489  HE1 HIS A  98     -65.172 -14.672 -22.130  1.00  4.34           H  
ATOM   1490  HE2 HIS A  98     -66.645 -12.593 -22.064  1.00  4.34           H  
ATOM   1491  N   GLN A  99     -67.739 -15.657 -15.009  1.00  5.15           N  
ATOM   1492  CA  GLN A  99     -68.448 -16.247 -13.879  1.00  5.15           C  
ATOM   1493  C   GLN A  99     -69.485 -15.283 -13.355  1.00  5.15           C  
ATOM   1494  O   GLN A  99     -69.294 -14.626 -12.333  1.00  5.15           O  
ATOM   1495  CB  GLN A  99     -67.498 -16.641 -12.750  1.00  5.15           C  
ATOM   1496  CG  GLN A  99     -68.205 -17.256 -11.535  1.00  5.15           C  
ATOM   1497  CD  GLN A  99     -68.883 -18.593 -11.860  1.00  5.15           C  
ATOM   1498  OE1 GLN A  99     -68.252 -19.494 -12.425  1.00  5.15           O  
ATOM   1499  NE2 GLN A  99     -70.160 -18.737 -11.487  1.00  5.15           N  
ATOM   1500  H   GLN A  99     -66.864 -15.175 -14.866  1.00  5.15           H  
ATOM   1501  HA  GLN A  99     -68.962 -17.143 -14.216  1.00  5.15           H  
ATOM   1502 1HB  GLN A  99     -66.766 -17.360 -13.119  1.00  5.15           H  
ATOM   1503 2HB  GLN A  99     -66.950 -15.761 -12.412  1.00  5.15           H  
ATOM   1504 1HG  GLN A  99     -67.478 -17.421 -10.744  1.00  5.15           H  
ATOM   1505 2HG  GLN A  99     -68.981 -16.563 -11.196  1.00  5.15           H  
ATOM   1506 1HE2 GLN A  99     -70.637 -19.595 -11.666  1.00  5.15           H  
ATOM   1507 2HE2 GLN A  99     -70.648 -17.992 -10.993  1.00  5.15           H  
ATOM   1508  N   HIS A 100     -70.581 -15.199 -14.082  1.00  5.99           N  
ATOM   1509  CA  HIS A 100     -71.638 -14.259 -13.744  1.00  5.99           C  
ATOM   1510  C   HIS A 100     -72.482 -14.744 -12.578  1.00  5.99           C  
ATOM   1511  O   HIS A 100     -72.961 -13.941 -11.783  1.00  5.99           O  
ATOM   1512  CB  HIS A 100     -72.569 -14.040 -14.942  1.00  5.99           C  
ATOM   1513  CG  HIS A 100     -71.952 -13.329 -16.108  1.00  5.99           C  
ATOM   1514  ND1 HIS A 100     -71.613 -11.982 -16.083  1.00  5.99           N  
ATOM   1515  CD2 HIS A 100     -71.620 -13.778 -17.341  1.00  5.99           C  
ATOM   1516  CE1 HIS A 100     -71.115 -11.646 -17.266  1.00  5.99           C  
ATOM   1517  NE2 HIS A 100     -71.108 -12.714 -18.040  1.00  5.99           N  
ATOM   1518  H   HIS A 100     -70.623 -15.775 -14.925  1.00  5.99           H  
ATOM   1519  HA  HIS A 100     -71.202 -13.301 -13.459  1.00  5.99           H  
ATOM   1520 1HB  HIS A 100     -72.938 -15.006 -15.290  1.00  5.99           H  
ATOM   1521 2HB  HIS A 100     -73.438 -13.465 -14.614  1.00  5.99           H  
ATOM   1522  HD2 HIS A 100     -71.747 -14.796 -17.713  1.00  5.99           H  
ATOM   1523  HE1 HIS A 100     -70.774 -10.654 -17.549  1.00  5.99           H  
ATOM   1524  HE2 HIS A 100     -70.783 -12.750 -18.996  1.00  5.99           H  
ATOM   1525  N   THR A 101     -72.712 -16.060 -12.507  1.00  6.79           N  
ATOM   1526  CA  THR A 101     -73.583 -16.725 -11.512  1.00  6.79           C  
ATOM   1527  C   THR A 101     -75.070 -16.356 -11.694  1.00  6.79           C  
ATOM   1528  O   THR A 101     -75.910 -17.225 -11.918  1.00  6.79           O  
ATOM   1529  CB  THR A 101     -73.163 -16.403 -10.054  1.00  6.79           C  
ATOM   1530  OG1 THR A 101     -71.809 -16.848  -9.803  1.00  6.79           O  
ATOM   1531  CG2 THR A 101     -74.105 -17.101  -9.082  1.00  6.79           C  
ATOM   1532  H   THR A 101     -72.259 -16.642 -13.196  1.00  6.79           H  
ATOM   1533  HA  THR A 101     -73.494 -17.802 -11.650  1.00  6.79           H  
ATOM   1534  HB  THR A 101     -73.225 -15.340  -9.870  1.00  6.79           H  
ATOM   1535  HG1 THR A 101     -71.586 -16.662  -8.884  1.00  6.79           H  
ATOM   1536 1HG2 THR A 101     -73.809 -16.864  -8.062  1.00  6.79           H  
ATOM   1537 2HG2 THR A 101     -75.125 -16.757  -9.253  1.00  6.79           H  
ATOM   1538 3HG2 THR A 101     -74.056 -18.177  -9.236  1.00  6.79           H  
ATOM   1539  N   ASP A 102     -75.368 -15.063 -11.621  1.00  7.50           N  
ATOM   1540  CA  ASP A 102     -76.694 -14.503 -11.816  1.00  7.50           C  
ATOM   1541  C   ASP A 102     -76.574 -13.100 -12.446  1.00  7.50           C  
ATOM   1542  O   ASP A 102     -76.153 -12.152 -11.779  1.00  7.50           O  
ATOM   1543  CB  ASP A 102     -77.488 -14.422 -10.507  1.00  7.50           C  
ATOM   1544  CG  ASP A 102     -78.946 -13.929 -10.736  1.00  7.50           C  
ATOM   1545  OD1 ASP A 102     -79.266 -13.564 -11.863  1.00  7.50           O  
ATOM   1546  OD2 ASP A 102     -79.717 -13.947  -9.805  1.00  7.50           O  
ATOM   1547  H   ASP A 102     -74.596 -14.437 -11.426  1.00  7.50           H  
ATOM   1548  HA  ASP A 102     -77.259 -15.175 -12.453  1.00  7.50           H  
ATOM   1549 1HB  ASP A 102     -77.528 -15.409 -10.040  1.00  7.50           H  
ATOM   1550 2HB  ASP A 102     -76.984 -13.747  -9.818  1.00  7.50           H  
ATOM   1551  N   PRO A 103     -76.880 -12.933 -13.748  1.00  8.10           N  
ATOM   1552  CA  PRO A 103     -76.859 -11.678 -14.480  1.00  8.10           C  
ATOM   1553  C   PRO A 103     -77.760 -10.604 -13.850  1.00  8.10           C  
ATOM   1554  O   PRO A 103     -77.589  -9.407 -14.108  1.00  8.10           O  
ATOM   1555  CB  PRO A 103     -77.370 -12.085 -15.868  1.00  8.10           C  
ATOM   1556  CG  PRO A 103     -77.025 -13.548 -15.989  1.00  8.10           C  
ATOM   1557  CD  PRO A 103     -77.199 -14.104 -14.589  1.00  8.10           C  
ATOM   1558  HA  PRO A 103     -75.817 -11.323 -14.545  1.00  8.10           H  
ATOM   1559 1HB  PRO A 103     -78.458 -11.899 -15.932  1.00  8.10           H  
ATOM   1560 2HB  PRO A 103     -76.895 -11.466 -16.640  1.00  8.10           H  
ATOM   1561 1HG  PRO A 103     -77.687 -14.032 -16.724  1.00  8.10           H  
ATOM   1562 2HG  PRO A 103     -75.995 -13.659 -16.366  1.00  8.10           H  
ATOM   1563 1HD  PRO A 103     -78.239 -14.434 -14.418  1.00  8.10           H  
ATOM   1564 2HD  PRO A 103     -76.461 -14.908 -14.449  1.00  8.10           H  
ATOM   1565  N   ASP A 104     -78.756 -10.998 -13.039  1.00  8.54           N  
ATOM   1566  CA  ASP A 104     -79.606  -9.967 -12.479  1.00  8.54           C  
ATOM   1567  C   ASP A 104     -78.975  -9.451 -11.194  1.00  8.54           C  
ATOM   1568  O   ASP A 104     -79.228  -9.946 -10.097  1.00  8.54           O  
ATOM   1569  CB  ASP A 104     -81.001 -10.545 -12.202  1.00  8.54           C  
ATOM   1570  CG  ASP A 104     -82.046  -9.527 -11.718  1.00  8.54           C  
ATOM   1571  OD1 ASP A 104     -81.682  -8.444 -11.323  1.00  8.54           O  
ATOM   1572  OD2 ASP A 104     -83.214  -9.855 -11.757  1.00  8.54           O  
ATOM   1573  H   ASP A 104     -78.916 -11.981 -12.780  1.00  8.54           H  
ATOM   1574  HA  ASP A 104     -79.692  -9.143 -13.187  1.00  8.54           H  
ATOM   1575 1HB  ASP A 104     -81.374 -11.021 -13.107  1.00  8.54           H  
ATOM   1576 2HB  ASP A 104     -80.905 -11.338 -11.447  1.00  8.54           H  
ATOM   1577  N   HIS A 105     -78.198  -8.393 -11.349  1.00  8.81           N  
ATOM   1578  CA  HIS A 105     -77.465  -7.793 -10.242  1.00  8.81           C  
ATOM   1579  C   HIS A 105     -76.970  -6.394 -10.562  1.00  8.81           C  
ATOM   1580  O   HIS A 105     -76.597  -6.080 -11.697  1.00  8.81           O  
ATOM   1581  CB  HIS A 105     -76.290  -8.666  -9.791  1.00  8.81           C  
ATOM   1582  CG  HIS A 105     -75.602  -8.153  -8.567  1.00  8.81           C  
ATOM   1583  ND1 HIS A 105     -76.151  -8.241  -7.303  1.00  8.81           N  
ATOM   1584  CD2 HIS A 105     -74.407  -7.535  -8.416  1.00  8.81           C  
ATOM   1585  CE1 HIS A 105     -75.320  -7.697  -6.429  1.00  8.81           C  
ATOM   1586  NE2 HIS A 105     -74.256  -7.263  -7.081  1.00  8.81           N  
ATOM   1587  H   HIS A 105     -78.060  -8.076 -12.307  1.00  8.81           H  
ATOM   1588  HA  HIS A 105     -78.136  -7.704  -9.389  1.00  8.81           H  
ATOM   1589 1HB  HIS A 105     -76.627  -9.689  -9.608  1.00  8.81           H  
ATOM   1590 2HB  HIS A 105     -75.576  -8.703 -10.553  1.00  8.81           H  
ATOM   1591  HD2 HIS A 105     -73.701  -7.293  -9.205  1.00  8.81           H  
ATOM   1592  HE1 HIS A 105     -75.484  -7.618  -5.356  1.00  8.81           H  
ATOM   1593  HE2 HIS A 105     -73.457  -6.799  -6.673  1.00  8.81           H  
ATOM   1594  N   GLU A 106     -76.923  -5.546  -9.544  1.00  8.85           N  
ATOM   1595  CA  GLU A 106     -76.410  -4.195  -9.727  1.00  8.85           C  
ATOM   1596  C   GLU A 106     -74.885  -4.199  -9.782  1.00  8.85           C  
ATOM   1597  O   GLU A 106     -74.204  -3.826  -8.832  1.00  8.85           O  
ATOM   1598  CB  GLU A 106     -76.882  -3.282  -8.594  1.00  8.85           C  
ATOM   1599  CG  GLU A 106     -78.393  -3.074  -8.538  1.00  8.85           C  
ATOM   1600  CD  GLU A 106     -78.832  -2.154  -7.417  1.00  8.85           C  
ATOM   1601  OE1 GLU A 106     -78.006  -1.779  -6.619  1.00  8.85           O  
ATOM   1602  OE2 GLU A 106     -79.995  -1.827  -7.365  1.00  8.85           O  
ATOM   1603  H   GLU A 106     -77.237  -5.848  -8.631  1.00  8.85           H  
ATOM   1604  HA  GLU A 106     -76.785  -3.804 -10.671  1.00  8.85           H  
ATOM   1605 1HB  GLU A 106     -76.566  -3.701  -7.639  1.00  8.85           H  
ATOM   1606 2HB  GLU A 106     -76.406  -2.303  -8.695  1.00  8.85           H  
ATOM   1607 1HG  GLU A 106     -78.728  -2.656  -9.488  1.00  8.85           H  
ATOM   1608 2HG  GLU A 106     -78.873  -4.044  -8.413  1.00  8.85           H  
ATOM   1609  N   TYR A 107     -74.373  -4.616 -10.936  1.00  8.63           N  
ATOM   1610  CA  TYR A 107     -72.940  -4.756 -11.190  1.00  8.63           C  
ATOM   1611  C   TYR A 107     -72.236  -3.414 -11.320  1.00  8.63           C  
ATOM   1612  O   TYR A 107     -71.017  -3.327 -11.178  1.00  8.63           O  
ATOM   1613  CB  TYR A 107     -72.698  -5.571 -12.459  1.00  8.63           C  
ATOM   1614  CG  TYR A 107     -72.970  -7.058 -12.326  1.00  8.63           C  
ATOM   1615  CD1 TYR A 107     -74.076  -7.627 -12.937  1.00  8.63           C  
ATOM   1616  CD2 TYR A 107     -72.103  -7.851 -11.595  1.00  8.63           C  
ATOM   1617  CE1 TYR A 107     -74.310  -8.986 -12.819  1.00  8.63           C  
ATOM   1618  CE2 TYR A 107     -72.339  -9.207 -11.473  1.00  8.63           C  
ATOM   1619  CZ  TYR A 107     -73.442  -9.773 -12.078  1.00  8.63           C  
ATOM   1620  OH  TYR A 107     -73.662 -11.120 -11.947  1.00  8.63           O  
ATOM   1621  H   TYR A 107     -75.046  -4.919 -11.641  1.00  8.63           H  
ATOM   1622  HA  TYR A 107     -72.494  -5.280 -10.344  1.00  8.63           H  
ATOM   1623 1HB  TYR A 107     -73.331  -5.184 -13.260  1.00  8.63           H  
ATOM   1624 2HB  TYR A 107     -71.668  -5.439 -12.771  1.00  8.63           H  
ATOM   1625  HD1 TYR A 107     -74.763  -7.005 -13.512  1.00  8.63           H  
ATOM   1626  HD2 TYR A 107     -71.231  -7.404 -11.117  1.00  8.63           H  
ATOM   1627  HE1 TYR A 107     -75.179  -9.426 -13.292  1.00  8.63           H  
ATOM   1628  HE2 TYR A 107     -71.657  -9.832 -10.896  1.00  8.63           H  
ATOM   1629  HH  TYR A 107     -74.622 -11.328 -12.014  1.00  8.63           H  
ATOM   1630  N   ILE A 108     -73.003  -2.377 -11.658  1.00  8.16           N  
ATOM   1631  CA  ILE A 108     -72.552  -0.993 -11.856  1.00  8.16           C  
ATOM   1632  C   ILE A 108     -71.665  -0.794 -13.096  1.00  8.16           C  
ATOM   1633  O   ILE A 108     -71.987   0.016 -13.965  1.00  8.16           O  
ATOM   1634  CB  ILE A 108     -71.813  -0.455 -10.609  1.00  8.16           C  
ATOM   1635  CG1 ILE A 108     -72.741  -0.534  -9.374  1.00  8.16           C  
ATOM   1636  CG2 ILE A 108     -71.365   0.978 -10.851  1.00  8.16           C  
ATOM   1637  CD1 ILE A 108     -74.028   0.239  -9.515  1.00  8.16           C  
ATOM   1638  H   ILE A 108     -73.988  -2.567 -11.760  1.00  8.16           H  
ATOM   1639  HA  ILE A 108     -73.438  -0.375 -11.992  1.00  8.16           H  
ATOM   1640  HB  ILE A 108     -70.933  -1.053 -10.403  1.00  8.16           H  
ATOM   1641 1HG1 ILE A 108     -72.985  -1.575  -9.181  1.00  8.16           H  
ATOM   1642 2HG1 ILE A 108     -72.203  -0.144  -8.510  1.00  8.16           H  
ATOM   1643 1HG2 ILE A 108     -70.842   1.347  -9.971  1.00  8.16           H  
ATOM   1644 2HG2 ILE A 108     -70.698   1.010 -11.710  1.00  8.16           H  
ATOM   1645 3HG2 ILE A 108     -72.235   1.604 -11.046  1.00  8.16           H  
ATOM   1646 1HD1 ILE A 108     -74.617   0.129  -8.602  1.00  8.16           H  
ATOM   1647 2HD1 ILE A 108     -73.808   1.293  -9.682  1.00  8.16           H  
ATOM   1648 3HD1 ILE A 108     -74.594  -0.154 -10.358  1.00  8.16           H  
ATOM   1649  N   HIS A 109     -70.558  -1.524 -13.173  1.00  7.48           N  
ATOM   1650  CA  HIS A 109     -69.647  -1.417 -14.307  1.00  7.48           C  
ATOM   1651  C   HIS A 109     -68.856  -2.703 -14.537  1.00  7.48           C  
ATOM   1652  O   HIS A 109     -68.267  -3.268 -13.617  1.00  7.48           O  
ATOM   1653  CB  HIS A 109     -68.689  -0.240 -14.103  1.00  7.48           C  
ATOM   1654  CG  HIS A 109     -67.782   0.019 -15.265  1.00  7.48           C  
ATOM   1655  ND1 HIS A 109     -68.233   0.551 -16.456  1.00  7.48           N  
ATOM   1656  CD2 HIS A 109     -66.449  -0.162 -15.413  1.00  7.48           C  
ATOM   1657  CE1 HIS A 109     -67.217   0.676 -17.289  1.00  7.48           C  
ATOM   1658  NE2 HIS A 109     -66.127   0.246 -16.682  1.00  7.48           N  
ATOM   1659  H   HIS A 109     -70.370  -2.173 -12.416  1.00  7.48           H  
ATOM   1660  HA  HIS A 109     -70.223  -1.226 -15.210  1.00  7.48           H  
ATOM   1661 1HB  HIS A 109     -69.266   0.667 -13.920  1.00  7.48           H  
ATOM   1662 2HB  HIS A 109     -68.076  -0.421 -13.222  1.00  7.48           H  
ATOM   1663  HD1 HIS A 109     -69.132   0.966 -16.603  1.00  7.48           H  
ATOM   1664  HD2 HIS A 109     -65.673  -0.547 -14.749  1.00  7.48           H  
ATOM   1665  HE1 HIS A 109     -67.368   1.078 -18.291  1.00  7.48           H  
ATOM   1666  N   ARG A 110     -68.818  -3.137 -15.797  1.00  6.68           N  
ATOM   1667  CA  ARG A 110     -68.106  -4.349 -16.204  1.00  6.68           C  
ATOM   1668  C   ARG A 110     -67.196  -4.097 -17.402  1.00  6.68           C  
ATOM   1669  O   ARG A 110     -67.000  -4.995 -18.230  1.00  6.68           O  
ATOM   1670  CB  ARG A 110     -69.094  -5.453 -16.592  1.00  6.68           C  
ATOM   1671  CG  ARG A 110     -70.015  -5.969 -15.485  1.00  6.68           C  
ATOM   1672  CD  ARG A 110     -69.273  -6.684 -14.403  1.00  6.68           C  
ATOM   1673  NE  ARG A 110     -68.581  -7.896 -14.878  1.00  6.68           N  
ATOM   1674  CZ  ARG A 110     -69.168  -9.109 -15.025  1.00  6.68           C  
ATOM   1675  NH1 ARG A 110     -70.452  -9.253 -14.787  1.00  6.68           N  
ATOM   1676  NH2 ARG A 110     -68.459 -10.153 -15.417  1.00  6.68           N  
ATOM   1677  H   ARG A 110     -69.328  -2.619 -16.500  1.00  6.68           H  
ATOM   1678  HA  ARG A 110     -67.492  -4.696 -15.372  1.00  6.68           H  
ATOM   1679 1HB  ARG A 110     -69.727  -5.095 -17.400  1.00  6.68           H  
ATOM   1680 2HB  ARG A 110     -68.543  -6.310 -16.976  1.00  6.68           H  
ATOM   1681 1HG  ARG A 110     -70.545  -5.131 -15.037  1.00  6.68           H  
ATOM   1682 2HG  ARG A 110     -70.740  -6.666 -15.910  1.00  6.68           H  
ATOM   1683 1HD  ARG A 110     -68.525  -6.009 -13.982  1.00  6.68           H  
ATOM   1684 2HD  ARG A 110     -69.965  -6.978 -13.625  1.00  6.68           H  
ATOM   1685  HE  ARG A 110     -67.594  -7.817 -15.129  1.00  6.68           H  
ATOM   1686 1HH1 ARG A 110     -70.995  -8.446 -14.510  1.00  6.68           H  
ATOM   1687 2HH1 ARG A 110     -70.903 -10.169 -14.946  1.00  6.68           H  
ATOM   1688 1HH2 ARG A 110     -67.466 -10.064 -15.594  1.00  6.68           H  
ATOM   1689 2HH2 ARG A 110     -68.905 -11.053 -15.517  1.00  6.68           H  
ATOM   1690  N   GLY A 111     -66.626  -2.899 -17.503  1.00  5.82           N  
ATOM   1691  CA  GLY A 111     -65.796  -2.584 -18.662  1.00  5.82           C  
ATOM   1692  C   GLY A 111     -64.766  -3.674 -18.862  1.00  5.82           C  
ATOM   1693  O   GLY A 111     -64.134  -4.129 -17.908  1.00  5.82           O  
ATOM   1694  H   GLY A 111     -66.785  -2.197 -16.792  1.00  5.82           H  
ATOM   1695 1HA  GLY A 111     -66.421  -2.486 -19.549  1.00  5.82           H  
ATOM   1696 2HA  GLY A 111     -65.292  -1.630 -18.510  1.00  5.82           H  
ATOM   1697  N   VAL A 112     -64.661  -4.135 -20.108  1.00  4.95           N  
ATOM   1698  CA  VAL A 112     -63.772  -5.215 -20.562  1.00  4.95           C  
ATOM   1699  C   VAL A 112     -63.545  -6.424 -19.628  1.00  4.95           C  
ATOM   1700  O   VAL A 112     -62.702  -7.267 -19.916  1.00  4.95           O  
ATOM   1701  CB  VAL A 112     -62.429  -4.584 -20.934  1.00  4.95           C  
ATOM   1702  CG1 VAL A 112     -61.369  -5.658 -21.296  1.00  4.95           C  
ATOM   1703  CG2 VAL A 112     -62.690  -3.651 -22.101  1.00  4.95           C  
ATOM   1704  H   VAL A 112     -65.234  -3.688 -20.807  1.00  4.95           H  
ATOM   1705  HA  VAL A 112     -64.205  -5.600 -21.483  1.00  4.95           H  
ATOM   1706  HB  VAL A 112     -62.063  -4.014 -20.090  1.00  4.95           H  
ATOM   1707 1HG1 VAL A 112     -60.435  -5.190 -21.550  1.00  4.95           H  
ATOM   1708 2HG1 VAL A 112     -61.207  -6.312 -20.447  1.00  4.95           H  
ATOM   1709 3HG1 VAL A 112     -61.703  -6.244 -22.136  1.00  4.95           H  
ATOM   1710 1HG2 VAL A 112     -61.809  -3.144 -22.389  1.00  4.95           H  
ATOM   1711 2HG2 VAL A 112     -63.066  -4.212 -22.949  1.00  4.95           H  
ATOM   1712 3HG2 VAL A 112     -63.428  -2.910 -21.808  1.00  4.95           H  
ATOM   1713  N   SER A 113     -64.371  -6.620 -18.601  1.00  4.16           N  
ATOM   1714  CA  SER A 113     -64.168  -7.759 -17.707  1.00  4.16           C  
ATOM   1715  C   SER A 113     -64.618  -9.061 -18.356  1.00  4.16           C  
ATOM   1716  O   SER A 113     -64.344 -10.146 -17.859  1.00  4.16           O  
ATOM   1717  CB  SER A 113     -64.874  -7.535 -16.378  1.00  4.16           C  
ATOM   1718  OG  SER A 113     -66.258  -7.525 -16.533  1.00  4.16           O  
ATOM   1719  H   SER A 113     -65.108  -5.937 -18.408  1.00  4.16           H  
ATOM   1720  HA  SER A 113     -63.105  -7.836 -17.498  1.00  4.16           H  
ATOM   1721 1HB  SER A 113     -64.588  -8.318 -15.674  1.00  4.16           H  
ATOM   1722 2HB  SER A 113     -64.547  -6.583 -15.953  1.00  4.16           H  
ATOM   1723  HG  SER A 113     -66.433  -6.902 -17.268  1.00  4.16           H  
ATOM   1724  N   THR A 114     -65.321  -8.926 -19.479  1.00  3.48           N  
ATOM   1725  CA  THR A 114     -65.866 -10.024 -20.255  1.00  3.48           C  
ATOM   1726  C   THR A 114     -65.289 -10.061 -21.679  1.00  3.48           C  
ATOM   1727  O   THR A 114     -65.807 -10.784 -22.542  1.00  3.48           O  
ATOM   1728  CB  THR A 114     -67.399  -9.924 -20.312  1.00  3.48           C  
ATOM   1729  OG1 THR A 114     -67.778  -8.674 -20.898  1.00  3.48           O  
ATOM   1730  CG2 THR A 114     -67.984 -10.033 -18.911  1.00  3.48           C  
ATOM   1731  H   THR A 114     -65.487  -7.985 -19.802  1.00  3.48           H  
ATOM   1732  HA  THR A 114     -65.601 -10.964 -19.760  1.00  3.48           H  
ATOM   1733  HB  THR A 114     -67.788 -10.720 -20.932  1.00  3.48           H  
ATOM   1734  HG1 THR A 114     -67.445  -8.629 -21.797  1.00  3.48           H  
ATOM   1735 1HG2 THR A 114     -69.062  -9.964 -18.972  1.00  3.48           H  
ATOM   1736 2HG2 THR A 114     -67.702 -10.993 -18.468  1.00  3.48           H  
ATOM   1737 3HG2 THR A 114     -67.606  -9.226 -18.287  1.00  3.48           H  
ATOM   1738  N   ARG A 115     -64.211  -9.295 -21.925  1.00  2.93           N  
ATOM   1739  CA  ARG A 115     -63.585  -9.252 -23.249  1.00  2.93           C  
ATOM   1740  C   ARG A 115     -62.086  -9.511 -23.182  1.00  2.93           C  
ATOM   1741  O   ARG A 115     -61.364  -8.835 -22.452  1.00  2.93           O  
ATOM   1742  CB  ARG A 115     -63.813  -7.896 -23.899  1.00  2.93           C  
ATOM   1743  CG  ARG A 115     -63.198  -7.733 -25.279  1.00  2.93           C  
ATOM   1744  CD  ARG A 115     -63.482  -6.391 -25.863  1.00  2.93           C  
ATOM   1745  NE  ARG A 115     -62.864  -6.230 -27.177  1.00  2.93           N  
ATOM   1746  CZ  ARG A 115     -62.963  -5.129 -27.956  1.00  2.93           C  
ATOM   1747  NH1 ARG A 115     -63.658  -4.087 -27.555  1.00  2.93           N  
ATOM   1748  NH2 ARG A 115     -62.355  -5.098 -29.130  1.00  2.93           N  
ATOM   1749  H   ARG A 115     -63.795  -8.732 -21.180  1.00  2.93           H  
ATOM   1750  HA  ARG A 115     -64.039 -10.020 -23.873  1.00  2.93           H  
ATOM   1751 1HB  ARG A 115     -64.880  -7.710 -23.985  1.00  2.93           H  
ATOM   1752 2HB  ARG A 115     -63.405  -7.124 -23.270  1.00  2.93           H  
ATOM   1753 1HG  ARG A 115     -62.114  -7.842 -25.204  1.00  2.93           H  
ATOM   1754 2HG  ARG A 115     -63.592  -8.499 -25.948  1.00  2.93           H  
ATOM   1755 1HD  ARG A 115     -64.556  -6.258 -25.970  1.00  2.93           H  
ATOM   1756 2HD  ARG A 115     -63.080  -5.621 -25.203  1.00  2.93           H  
ATOM   1757  HE  ARG A 115     -62.314  -7.004 -27.530  1.00  2.93           H  
ATOM   1758 1HH1 ARG A 115     -64.123  -4.101 -26.660  1.00  2.93           H  
ATOM   1759 2HH1 ARG A 115     -63.729  -3.267 -28.151  1.00  2.93           H  
ATOM   1760 1HH2 ARG A 115     -61.820  -5.897 -29.443  1.00  2.93           H  
ATOM   1761 2HH2 ARG A 115     -62.425  -4.274 -29.712  1.00  2.93           H  
ATOM   1762  N   THR A 116     -61.613 -10.490 -23.947  1.00  2.52           N  
ATOM   1763  CA  THR A 116     -60.191 -10.817 -23.929  1.00  2.52           C  
ATOM   1764  C   THR A 116     -59.384  -9.592 -24.350  1.00  2.52           C  
ATOM   1765  O   THR A 116     -59.721  -8.935 -25.341  1.00  2.52           O  
ATOM   1766  CB  THR A 116     -59.864 -12.018 -24.835  1.00  2.52           C  
ATOM   1767  OG1 THR A 116     -60.636 -13.171 -24.416  1.00  2.52           O  
ATOM   1768  CG2 THR A 116     -58.367 -12.351 -24.756  1.00  2.52           C  
ATOM   1769  H   THR A 116     -62.241 -11.020 -24.534  1.00  2.52           H  
ATOM   1770  HA  THR A 116     -59.908 -11.079 -22.907  1.00  2.52           H  
ATOM   1771  HB  THR A 116     -60.121 -11.772 -25.864  1.00  2.52           H  
ATOM   1772  HG1 THR A 116     -60.453 -13.397 -23.460  1.00  2.52           H  
ATOM   1773 1HG2 THR A 116     -58.151 -13.195 -25.403  1.00  2.52           H  
ATOM   1774 2HG2 THR A 116     -57.778 -11.494 -25.076  1.00  2.52           H  
ATOM   1775 3HG2 THR A 116     -58.107 -12.601 -23.734  1.00  2.52           H  
ATOM   1776  N   PHE A 117     -58.348  -9.270 -23.582  1.00  2.21           N  
ATOM   1777  CA  PHE A 117     -57.510  -8.101 -23.831  1.00  2.21           C  
ATOM   1778  C   PHE A 117     -56.020  -8.281 -23.558  1.00  2.21           C  
ATOM   1779  O   PHE A 117     -55.623  -8.601 -22.443  1.00  2.21           O  
ATOM   1780  CB  PHE A 117     -58.058  -6.934 -23.011  1.00  2.21           C  
ATOM   1781  CG  PHE A 117     -57.197  -5.727 -22.996  1.00  2.21           C  
ATOM   1782  CD1 PHE A 117     -56.688  -5.191 -24.145  1.00  2.21           C  
ATOM   1783  CD2 PHE A 117     -56.925  -5.105 -21.796  1.00  2.21           C  
ATOM   1784  CE1 PHE A 117     -55.902  -4.078 -24.107  1.00  2.21           C  
ATOM   1785  CE2 PHE A 117     -56.154  -3.982 -21.750  1.00  2.21           C  
ATOM   1786  CZ  PHE A 117     -55.630  -3.463 -22.909  1.00  2.21           C  
ATOM   1787  H   PHE A 117     -58.142  -9.877 -22.789  1.00  2.21           H  
ATOM   1788  HA  PHE A 117     -57.617  -7.841 -24.884  1.00  2.21           H  
ATOM   1789 1HB  PHE A 117     -59.033  -6.651 -23.408  1.00  2.21           H  
ATOM   1790 2HB  PHE A 117     -58.215  -7.259 -21.981  1.00  2.21           H  
ATOM   1791  HD1 PHE A 117     -56.903  -5.669 -25.097  1.00  2.21           H  
ATOM   1792  HD2 PHE A 117     -57.342  -5.520 -20.879  1.00  2.21           H  
ATOM   1793  HE1 PHE A 117     -55.504  -3.694 -25.029  1.00  2.21           H  
ATOM   1794  HE2 PHE A 117     -55.956  -3.504 -20.796  1.00  2.21           H  
ATOM   1795  HZ  PHE A 117     -55.013  -2.571 -22.879  1.00  2.21           H  
ATOM   1796  N   ALA A 118     -55.185  -8.047 -24.571  1.00  2.02           N  
ATOM   1797  CA  ALA A 118     -53.746  -8.144 -24.352  1.00  2.02           C  
ATOM   1798  C   ALA A 118     -53.095  -6.774 -24.492  1.00  2.02           C  
ATOM   1799  O   ALA A 118     -53.490  -5.964 -25.333  1.00  2.02           O  
ATOM   1800  CB  ALA A 118     -53.109  -9.132 -25.308  1.00  2.02           C  
ATOM   1801  H   ALA A 118     -55.546  -7.793 -25.479  1.00  2.02           H  
ATOM   1802  HA  ALA A 118     -53.583  -8.479 -23.335  1.00  2.02           H  
ATOM   1803 1HB  ALA A 118     -52.047  -9.188 -25.090  1.00  2.02           H  
ATOM   1804 2HB  ALA A 118     -53.560 -10.110 -25.173  1.00  2.02           H  
ATOM   1805 3HB  ALA A 118     -53.258  -8.801 -26.330  1.00  2.02           H  
ATOM   1806  N   ARG A 119     -52.054  -6.560 -23.695  1.00  1.91           N  
ATOM   1807  CA  ARG A 119     -51.299  -5.315 -23.678  1.00  1.91           C  
ATOM   1808  C   ARG A 119     -49.795  -5.495 -23.617  1.00  1.91           C  
ATOM   1809  O   ARG A 119     -49.277  -6.083 -22.663  1.00  1.91           O  
ATOM   1810  CB  ARG A 119     -51.681  -4.533 -22.442  1.00  1.91           C  
ATOM   1811  CG  ARG A 119     -50.958  -3.224 -22.231  1.00  1.91           C  
ATOM   1812  CD  ARG A 119     -51.390  -2.194 -23.123  1.00  1.91           C  
ATOM   1813  NE  ARG A 119     -51.037  -0.906 -22.600  1.00  1.91           N  
ATOM   1814  CZ  ARG A 119     -49.918  -0.239 -22.870  1.00  1.91           C  
ATOM   1815  NH1 ARG A 119     -48.994  -0.709 -23.659  1.00  1.91           N  
ATOM   1816  NH2 ARG A 119     -49.729   0.913 -22.335  1.00  1.91           N  
ATOM   1817  H   ARG A 119     -51.802  -7.298 -23.042  1.00  1.91           H  
ATOM   1818  HA  ARG A 119     -51.553  -4.747 -24.571  1.00  1.91           H  
ATOM   1819 1HB  ARG A 119     -52.751  -4.318 -22.477  1.00  1.91           H  
ATOM   1820 2HB  ARG A 119     -51.504  -5.147 -21.561  1.00  1.91           H  
ATOM   1821 1HG  ARG A 119     -51.093  -2.884 -21.233  1.00  1.91           H  
ATOM   1822 2HG  ARG A 119     -49.892  -3.370 -22.407  1.00  1.91           H  
ATOM   1823 1HD  ARG A 119     -50.910  -2.317 -24.094  1.00  1.91           H  
ATOM   1824 2HD  ARG A 119     -52.470  -2.241 -23.235  1.00  1.91           H  
ATOM   1825  HE  ARG A 119     -51.697  -0.463 -21.975  1.00  1.91           H  
ATOM   1826 1HH1 ARG A 119     -49.065  -1.630 -24.095  1.00  1.91           H  
ATOM   1827 2HH1 ARG A 119     -48.164  -0.175 -23.832  1.00  1.91           H  
ATOM   1828 1HH2 ARG A 119     -50.422   1.315 -21.717  1.00  1.91           H  
ATOM   1829 2HH2 ARG A 119     -48.881   1.406 -22.558  1.00  1.91           H  
ATOM   1830  N   GLY A 120     -49.093  -4.989 -24.630  1.00  1.88           N  
ATOM   1831  CA  GLY A 120     -47.638  -5.053 -24.635  1.00  1.88           C  
ATOM   1832  C   GLY A 120     -47.059  -3.691 -24.263  1.00  1.88           C  
ATOM   1833  O   GLY A 120     -47.643  -2.660 -24.607  1.00  1.88           O  
ATOM   1834  H   GLY A 120     -49.578  -4.545 -25.399  1.00  1.88           H  
ATOM   1835 1HA  GLY A 120     -47.301  -5.809 -23.933  1.00  1.88           H  
ATOM   1836 2HA  GLY A 120     -47.282  -5.350 -25.624  1.00  1.88           H  
ATOM   1837  N   PHE A 121     -45.892  -3.688 -23.628  1.00  1.92           N  
ATOM   1838  CA  PHE A 121     -45.178  -2.468 -23.278  1.00  1.92           C  
ATOM   1839  C   PHE A 121     -43.794  -2.461 -23.881  1.00  1.92           C  
ATOM   1840  O   PHE A 121     -42.999  -3.377 -23.656  1.00  1.92           O  
ATOM   1841  CB  PHE A 121     -45.025  -2.328 -21.767  1.00  1.92           C  
ATOM   1842  CG  PHE A 121     -46.292  -2.200 -21.025  1.00  1.92           C  
ATOM   1843  CD1 PHE A 121     -47.000  -3.327 -20.667  1.00  1.92           C  
ATOM   1844  CD2 PHE A 121     -46.777  -0.955 -20.648  1.00  1.92           C  
ATOM   1845  CE1 PHE A 121     -48.151  -3.209 -19.976  1.00  1.92           C  
ATOM   1846  CE2 PHE A 121     -47.941  -0.869 -19.937  1.00  1.92           C  
ATOM   1847  CZ  PHE A 121     -48.610  -2.002 -19.612  1.00  1.92           C  
ATOM   1848  H   PHE A 121     -45.512  -4.582 -23.337  1.00  1.92           H  
ATOM   1849  HA  PHE A 121     -45.730  -1.613 -23.669  1.00  1.92           H  
ATOM   1850 1HB  PHE A 121     -44.501  -3.170 -21.390  1.00  1.92           H  
ATOM   1851 2HB  PHE A 121     -44.419  -1.446 -21.552  1.00  1.92           H  
ATOM   1852  HD1 PHE A 121     -46.630  -4.314 -20.954  1.00  1.92           H  
ATOM   1853  HD2 PHE A 121     -46.221  -0.052 -20.913  1.00  1.92           H  
ATOM   1854  HE1 PHE A 121     -48.703  -4.065 -19.714  1.00  1.92           H  
ATOM   1855  HE2 PHE A 121     -48.334   0.084 -19.629  1.00  1.92           H  
ATOM   1856  HZ  PHE A 121     -49.504  -1.945 -19.057  1.00  1.92           H  
ATOM   1857  N   ASN A 122     -43.487  -1.412 -24.629  1.00  1.98           N  
ATOM   1858  CA  ASN A 122     -42.175  -1.303 -25.253  1.00  1.98           C  
ATOM   1859  C   ASN A 122     -41.221  -0.628 -24.278  1.00  1.98           C  
ATOM   1860  O   ASN A 122     -41.370   0.565 -23.978  1.00  1.98           O  
ATOM   1861  CB  ASN A 122     -42.274  -0.545 -26.560  1.00  1.98           C  
ATOM   1862  CG  ASN A 122     -43.103  -1.280 -27.595  1.00  1.98           C  
ATOM   1863  OD1 ASN A 122     -42.904  -2.472 -27.845  1.00  1.98           O  
ATOM   1864  ND2 ASN A 122     -44.040  -0.584 -28.196  1.00  1.98           N  
ATOM   1865  H   ASN A 122     -44.175  -0.688 -24.778  1.00  1.98           H  
ATOM   1866  HA  ASN A 122     -41.784  -2.304 -25.447  1.00  1.98           H  
ATOM   1867 1HB  ASN A 122     -42.713   0.434 -26.385  1.00  1.98           H  
ATOM   1868 2HB  ASN A 122     -41.276  -0.390 -26.968  1.00  1.98           H  
ATOM   1869 1HD2 ASN A 122     -44.619  -1.017 -28.888  1.00  1.98           H  
ATOM   1870 2HD2 ASN A 122     -44.174   0.378 -27.969  1.00  1.98           H  
ATOM   1871  N   LEU A 123     -40.300  -1.417 -23.742  1.00  2.03           N  
ATOM   1872  CA  LEU A 123     -39.375  -1.015 -22.699  1.00  2.03           C  
ATOM   1873  C   LEU A 123     -38.022  -0.739 -23.339  1.00  2.03           C  
ATOM   1874  O   LEU A 123     -37.782  -1.183 -24.460  1.00  2.03           O  
ATOM   1875  CB  LEU A 123     -39.272  -2.162 -21.698  1.00  2.03           C  
ATOM   1876  CG  LEU A 123     -40.611  -2.665 -21.132  1.00  2.03           C  
ATOM   1877  CD1 LEU A 123     -40.357  -3.859 -20.309  1.00  2.03           C  
ATOM   1878  CD2 LEU A 123     -41.279  -1.592 -20.310  1.00  2.03           C  
ATOM   1879  H   LEU A 123     -40.223  -2.390 -24.054  1.00  2.03           H  
ATOM   1880  HA  LEU A 123     -39.740  -0.120 -22.220  1.00  2.03           H  
ATOM   1881 1HB  LEU A 123     -38.760  -2.995 -22.165  1.00  2.03           H  
ATOM   1882 2HB  LEU A 123     -38.680  -1.826 -20.867  1.00  2.03           H  
ATOM   1883  HG  LEU A 123     -41.266  -2.951 -21.947  1.00  2.03           H  
ATOM   1884 1HD1 LEU A 123     -41.285  -4.210 -19.924  1.00  2.03           H  
ATOM   1885 2HD1 LEU A 123     -39.896  -4.633 -20.923  1.00  2.03           H  
ATOM   1886 3HD1 LEU A 123     -39.703  -3.614 -19.502  1.00  2.03           H  
ATOM   1887 1HD2 LEU A 123     -42.222  -1.974 -19.919  1.00  2.03           H  
ATOM   1888 2HD2 LEU A 123     -40.630  -1.314 -19.486  1.00  2.03           H  
ATOM   1889 3HD2 LEU A 123     -41.470  -0.721 -20.937  1.00  2.03           H  
ATOM   1890  N   SER A 124     -37.147   0.011 -22.679  1.00  2.03           N  
ATOM   1891  CA  SER A 124     -35.818   0.191 -23.255  1.00  2.03           C  
ATOM   1892  C   SER A 124     -34.972  -1.071 -23.041  1.00  2.03           C  
ATOM   1893  O   SER A 124     -35.290  -1.915 -22.204  1.00  2.03           O  
ATOM   1894  CB  SER A 124     -35.139   1.440 -22.701  1.00  2.03           C  
ATOM   1895  OG  SER A 124     -34.844   1.328 -21.345  1.00  2.03           O  
ATOM   1896  H   SER A 124     -37.381   0.409 -21.782  1.00  2.03           H  
ATOM   1897  HA  SER A 124     -35.925   0.335 -24.331  1.00  2.03           H  
ATOM   1898 1HB  SER A 124     -34.221   1.628 -23.253  1.00  2.03           H  
ATOM   1899 2HB  SER A 124     -35.792   2.295 -22.859  1.00  2.03           H  
ATOM   1900  HG  SER A 124     -34.436   2.171 -21.094  1.00  2.03           H  
ATOM   1901  N   ASP A 125     -33.851  -1.163 -23.747  1.00  1.97           N  
ATOM   1902  CA  ASP A 125     -32.939  -2.310 -23.655  1.00  1.97           C  
ATOM   1903  C   ASP A 125     -32.298  -2.503 -22.274  1.00  1.97           C  
ATOM   1904  O   ASP A 125     -31.786  -3.577 -21.962  1.00  1.97           O  
ATOM   1905  CB  ASP A 125     -31.851  -2.192 -24.717  1.00  1.97           C  
ATOM   1906  CG  ASP A 125     -32.403  -2.419 -26.126  1.00  1.97           C  
ATOM   1907  OD1 ASP A 125     -33.525  -2.884 -26.230  1.00  1.97           O  
ATOM   1908  OD2 ASP A 125     -31.716  -2.123 -27.072  1.00  1.97           O  
ATOM   1909  H   ASP A 125     -33.636  -0.430 -24.407  1.00  1.97           H  
ATOM   1910  HA  ASP A 125     -33.519  -3.209 -23.870  1.00  1.97           H  
ATOM   1911 1HB  ASP A 125     -31.392  -1.203 -24.662  1.00  1.97           H  
ATOM   1912 2HB  ASP A 125     -31.069  -2.926 -24.519  1.00  1.97           H  
ATOM   1913  N   ASP A 126     -32.328  -1.460 -21.456  1.00  1.84           N  
ATOM   1914  CA  ASP A 126     -31.740  -1.472 -20.126  1.00  1.84           C  
ATOM   1915  C   ASP A 126     -32.748  -1.948 -19.065  1.00  1.84           C  
ATOM   1916  O   ASP A 126     -32.445  -1.945 -17.865  1.00  1.84           O  
ATOM   1917  CB  ASP A 126     -31.243  -0.063 -19.785  1.00  1.84           C  
ATOM   1918  CG  ASP A 126     -30.066   0.409 -20.706  1.00  1.84           C  
ATOM   1919  OD1 ASP A 126     -29.376  -0.424 -21.251  1.00  1.84           O  
ATOM   1920  OD2 ASP A 126     -29.883   1.603 -20.846  1.00  1.84           O  
ATOM   1921  H   ASP A 126     -32.787  -0.619 -21.773  1.00  1.84           H  
ATOM   1922  HA  ASP A 126     -30.892  -2.155 -20.125  1.00  1.84           H  
ATOM   1923 1HB  ASP A 126     -32.070   0.639 -19.878  1.00  1.84           H  
ATOM   1924 2HB  ASP A 126     -30.912  -0.033 -18.749  1.00  1.84           H  
ATOM   1925  N   VAL A 127     -33.956  -2.338 -19.503  1.00  1.68           N  
ATOM   1926  CA  VAL A 127     -35.011  -2.759 -18.585  1.00  1.68           C  
ATOM   1927  C   VAL A 127     -35.216  -4.274 -18.556  1.00  1.68           C  
ATOM   1928  O   VAL A 127     -35.393  -4.911 -19.598  1.00  1.68           O  
ATOM   1929  CB  VAL A 127     -36.358  -2.154 -19.019  1.00  1.68           C  
ATOM   1930  CG1 VAL A 127     -37.446  -2.549 -18.049  1.00  1.68           C  
ATOM   1931  CG2 VAL A 127     -36.238  -0.706 -19.146  1.00  1.68           C  
ATOM   1932  H   VAL A 127     -34.172  -2.322 -20.500  1.00  1.68           H  
ATOM   1933  HA  VAL A 127     -34.762  -2.419 -17.581  1.00  1.68           H  
ATOM   1934  HB  VAL A 127     -36.626  -2.564 -19.992  1.00  1.68           H  
ATOM   1935 1HG1 VAL A 127     -38.380  -2.119 -18.383  1.00  1.68           H  
ATOM   1936 2HG1 VAL A 127     -37.541  -3.631 -17.999  1.00  1.68           H  
ATOM   1937 3HG1 VAL A 127     -37.198  -2.161 -17.063  1.00  1.68           H  
ATOM   1938 1HG2 VAL A 127     -37.181  -0.297 -19.482  1.00  1.68           H  
ATOM   1939 2HG2 VAL A 127     -35.967  -0.295 -18.211  1.00  1.68           H  
ATOM   1940 3HG2 VAL A 127     -35.468  -0.499 -19.872  1.00  1.68           H  
ATOM   1941  N   GLU A 128     -35.239  -4.839 -17.351  1.00  1.52           N  
ATOM   1942  CA  GLU A 128     -35.498  -6.263 -17.164  1.00  1.52           C  
ATOM   1943  C   GLU A 128     -36.700  -6.446 -16.239  1.00  1.52           C  
ATOM   1944  O   GLU A 128     -36.943  -5.629 -15.353  1.00  1.52           O  
ATOM   1945  CB  GLU A 128     -34.264  -6.976 -16.595  1.00  1.52           C  
ATOM   1946  CG  GLU A 128     -33.040  -6.969 -17.528  1.00  1.52           C  
ATOM   1947  CD  GLU A 128     -31.841  -7.727 -16.977  1.00  1.52           C  
ATOM   1948  OE1 GLU A 128     -31.933  -8.256 -15.896  1.00  1.52           O  
ATOM   1949  OE2 GLU A 128     -30.835  -7.769 -17.647  1.00  1.52           O  
ATOM   1950  H   GLU A 128     -35.063  -4.254 -16.534  1.00  1.52           H  
ATOM   1951  HA  GLU A 128     -35.742  -6.707 -18.129  1.00  1.52           H  
ATOM   1952 1HB  GLU A 128     -33.972  -6.495 -15.660  1.00  1.52           H  
ATOM   1953 2HB  GLU A 128     -34.514  -8.014 -16.366  1.00  1.52           H  
ATOM   1954 1HG  GLU A 128     -33.326  -7.405 -18.485  1.00  1.52           H  
ATOM   1955 2HG  GLU A 128     -32.751  -5.934 -17.710  1.00  1.52           H  
ATOM   1956  N   ILE A 129     -37.469  -7.511 -16.422  1.00  1.39           N  
ATOM   1957  CA  ILE A 129     -38.605  -7.719 -15.525  1.00  1.39           C  
ATOM   1958  C   ILE A 129     -38.178  -8.564 -14.335  1.00  1.39           C  
ATOM   1959  O   ILE A 129     -37.613  -9.643 -14.514  1.00  1.39           O  
ATOM   1960  CB  ILE A 129     -39.781  -8.361 -16.263  1.00  1.39           C  
ATOM   1961  CG1 ILE A 129     -40.142  -7.482 -17.482  1.00  1.39           C  
ATOM   1962  CG2 ILE A 129     -40.965  -8.492 -15.311  1.00  1.39           C  
ATOM   1963  CD1 ILE A 129     -40.502  -6.118 -17.131  1.00  1.39           C  
ATOM   1964  H   ILE A 129     -37.266  -8.171 -17.160  1.00  1.39           H  
ATOM   1965  HA  ILE A 129     -38.945  -6.756 -15.150  1.00  1.39           H  
ATOM   1966  HB  ILE A 129     -39.494  -9.345 -16.632  1.00  1.39           H  
ATOM   1967 1HG1 ILE A 129     -39.294  -7.451 -18.166  1.00  1.39           H  
ATOM   1968 2HG1 ILE A 129     -40.981  -7.905 -17.993  1.00  1.39           H  
ATOM   1969 1HG2 ILE A 129     -41.813  -8.938 -15.826  1.00  1.39           H  
ATOM   1970 2HG2 ILE A 129     -40.688  -9.121 -14.464  1.00  1.39           H  
ATOM   1971 3HG2 ILE A 129     -41.229  -7.503 -14.953  1.00  1.39           H  
ATOM   1972 1HD1 ILE A 129     -40.744  -5.567 -18.029  1.00  1.39           H  
ATOM   1973 2HD1 ILE A 129     -41.361  -6.128 -16.471  1.00  1.39           H  
ATOM   1974 3HD1 ILE A 129     -39.663  -5.645 -16.629  1.00  1.39           H  
ATOM   1975  N   GLY A 130     -38.381  -8.037 -13.125  1.00  1.30           N  
ATOM   1976  CA  GLY A 130     -37.952  -8.726 -11.913  1.00  1.30           C  
ATOM   1977  C   GLY A 130     -39.049  -9.532 -11.217  1.00  1.30           C  
ATOM   1978  O   GLY A 130     -38.782 -10.595 -10.654  1.00  1.30           O  
ATOM   1979  H   GLY A 130     -38.878  -7.151 -13.042  1.00  1.30           H  
ATOM   1980 1HA  GLY A 130     -37.122  -9.389 -12.155  1.00  1.30           H  
ATOM   1981 2HA  GLY A 130     -37.560  -7.987 -11.215  1.00  1.30           H  
ATOM   1982  N   LYS A 131     -40.283  -9.026 -11.233  1.00  1.28           N  
ATOM   1983  CA  LYS A 131     -41.367  -9.724 -10.529  1.00  1.28           C  
ATOM   1984  C   LYS A 131     -42.774  -9.404 -11.018  1.00  1.28           C  
ATOM   1985  O   LYS A 131     -43.107  -8.260 -11.316  1.00  1.28           O  
ATOM   1986  CB  LYS A 131     -41.286  -9.445  -9.019  1.00  1.28           C  
ATOM   1987  CG  LYS A 131     -42.332 -10.173  -8.170  1.00  1.28           C  
ATOM   1988  CD  LYS A 131     -42.117  -9.927  -6.684  1.00  1.28           C  
ATOM   1989  CE  LYS A 131     -43.188 -10.625  -5.862  1.00  1.28           C  
ATOM   1990  NZ  LYS A 131     -43.013 -10.394  -4.401  1.00  1.28           N  
ATOM   1991  H   LYS A 131     -40.447  -8.142 -11.714  1.00  1.28           H  
ATOM   1992  HA  LYS A 131     -41.220 -10.794 -10.677  1.00  1.28           H  
ATOM   1993 1HB  LYS A 131     -40.302  -9.733  -8.644  1.00  1.28           H  
ATOM   1994 2HB  LYS A 131     -41.404  -8.388  -8.832  1.00  1.28           H  
ATOM   1995 1HG  LYS A 131     -43.327  -9.805  -8.425  1.00  1.28           H  
ATOM   1996 2HG  LYS A 131     -42.296 -11.243  -8.372  1.00  1.28           H  
ATOM   1997 1HD  LYS A 131     -41.135 -10.301  -6.389  1.00  1.28           H  
ATOM   1998 2HD  LYS A 131     -42.157  -8.856  -6.485  1.00  1.28           H  
ATOM   1999 1HE  LYS A 131     -44.164 -10.247  -6.163  1.00  1.28           H  
ATOM   2000 2HE  LYS A 131     -43.149 -11.696  -6.060  1.00  1.28           H  
ATOM   2001 1HZ  LYS A 131     -43.749 -10.871  -3.898  1.00  1.28           H  
ATOM   2002 2HZ  LYS A 131     -42.116 -10.750  -4.104  1.00  1.28           H  
ATOM   2003 3HZ  LYS A 131     -43.063  -9.404  -4.210  1.00  1.28           H  
ATOM   2004  N   VAL A 132     -43.620 -10.423 -11.066  1.00  1.34           N  
ATOM   2005  CA  VAL A 132     -45.026 -10.232 -11.407  1.00  1.34           C  
ATOM   2006  C   VAL A 132     -45.927 -10.747 -10.285  1.00  1.34           C  
ATOM   2007  O   VAL A 132     -45.755 -11.881  -9.830  1.00  1.34           O  
ATOM   2008  CB  VAL A 132     -45.366 -10.987 -12.696  1.00  1.34           C  
ATOM   2009  CG1 VAL A 132     -46.833 -10.809 -12.997  1.00  1.34           C  
ATOM   2010  CG2 VAL A 132     -44.491 -10.484 -13.852  1.00  1.34           C  
ATOM   2011  H   VAL A 132     -43.290 -11.352 -10.840  1.00  1.34           H  
ATOM   2012  HA  VAL A 132     -45.221  -9.169 -11.550  1.00  1.34           H  
ATOM   2013  HB  VAL A 132     -45.185 -12.049 -12.543  1.00  1.34           H  
ATOM   2014 1HG1 VAL A 132     -47.076 -11.353 -13.875  1.00  1.34           H  
ATOM   2015 2HG1 VAL A 132     -47.433 -11.187 -12.174  1.00  1.34           H  
ATOM   2016 3HG1 VAL A 132     -47.039  -9.756 -13.144  1.00  1.34           H  
ATOM   2017 1HG2 VAL A 132     -44.733 -11.041 -14.747  1.00  1.34           H  
ATOM   2018 2HG2 VAL A 132     -44.676  -9.432 -14.015  1.00  1.34           H  
ATOM   2019 3HG2 VAL A 132     -43.442 -10.634 -13.618  1.00  1.34           H  
ATOM   2020  N   SER A 133     -46.892  -9.935  -9.843  1.00  1.45           N  
ATOM   2021  CA  SER A 133     -47.804 -10.392  -8.794  1.00  1.45           C  
ATOM   2022  C   SER A 133     -49.170  -9.696  -8.835  1.00  1.45           C  
ATOM   2023  O   SER A 133     -49.351  -8.691  -9.525  1.00  1.45           O  
ATOM   2024  CB  SER A 133     -47.155 -10.217  -7.431  1.00  1.45           C  
ATOM   2025  OG  SER A 133     -46.996  -8.858  -7.098  1.00  1.45           O  
ATOM   2026  H   SER A 133     -46.977  -8.994 -10.236  1.00  1.45           H  
ATOM   2027  HA  SER A 133     -47.975 -11.459  -8.943  1.00  1.45           H  
ATOM   2028 1HB  SER A 133     -47.760 -10.711  -6.683  1.00  1.45           H  
ATOM   2029 2HB  SER A 133     -46.187 -10.709  -7.431  1.00  1.45           H  
ATOM   2030  HG  SER A 133     -47.868  -8.460  -7.224  1.00  1.45           H  
ATOM   2031  N   PHE A 134     -50.141 -10.270  -8.121  1.00  1.58           N  
ATOM   2032  CA  PHE A 134     -51.494  -9.712  -8.054  1.00  1.58           C  
ATOM   2033  C   PHE A 134     -51.966  -9.302  -6.656  1.00  1.58           C  
ATOM   2034  O   PHE A 134     -52.424  -8.176  -6.460  1.00  1.58           O  
ATOM   2035  CB  PHE A 134     -52.484 -10.735  -8.597  1.00  1.58           C  
ATOM   2036  CG  PHE A 134     -52.324 -11.089 -10.036  1.00  1.58           C  
ATOM   2037  CD1 PHE A 134     -51.453 -12.093 -10.422  1.00  1.58           C  
ATOM   2038  CD2 PHE A 134     -53.106 -10.474 -11.003  1.00  1.58           C  
ATOM   2039  CE1 PHE A 134     -51.340 -12.464 -11.743  1.00  1.58           C  
ATOM   2040  CE2 PHE A 134     -53.008 -10.852 -12.325  1.00  1.58           C  
ATOM   2041  CZ  PHE A 134     -52.110 -11.853 -12.693  1.00  1.58           C  
ATOM   2042  H   PHE A 134     -49.921 -11.091  -7.576  1.00  1.58           H  
ATOM   2043  HA  PHE A 134     -51.529  -8.825  -8.687  1.00  1.58           H  
ATOM   2044 1HB  PHE A 134     -52.410 -11.646  -8.017  1.00  1.58           H  
ATOM   2045 2HB  PHE A 134     -53.499 -10.345  -8.458  1.00  1.58           H  
ATOM   2046  HD1 PHE A 134     -50.849 -12.590  -9.666  1.00  1.58           H  
ATOM   2047  HD2 PHE A 134     -53.812  -9.688 -10.702  1.00  1.58           H  
ATOM   2048  HE1 PHE A 134     -50.641 -13.253 -12.037  1.00  1.58           H  
ATOM   2049  HE2 PHE A 134     -53.626 -10.362 -13.073  1.00  1.58           H  
ATOM   2050  HZ  PHE A 134     -52.004 -12.162 -13.732  1.00  1.58           H  
ATOM   2051  N   GLN A 135     -51.796 -10.175  -5.641  1.00  1.71           N  
ATOM   2052  CA  GLN A 135     -52.386  -9.840  -4.339  1.00  1.71           C  
ATOM   2053  C   GLN A 135     -53.900  -9.650  -4.538  1.00  1.71           C  
ATOM   2054  O   GLN A 135     -54.670 -10.604  -4.422  1.00  1.71           O  
ATOM   2055  CB  GLN A 135     -51.695  -8.622  -3.680  1.00  1.71           C  
ATOM   2056  CG  GLN A 135     -50.255  -8.895  -3.176  1.00  1.71           C  
ATOM   2057  CD  GLN A 135     -49.279  -9.087  -4.321  1.00  1.71           C  
ATOM   2058  OE1 GLN A 135     -49.574  -9.879  -5.216  1.00  1.71           O  
ATOM   2059  NE2 GLN A 135     -48.154  -8.376  -4.339  1.00  1.71           N  
ATOM   2060  H   GLN A 135     -51.362 -11.068  -5.791  1.00  1.71           H  
ATOM   2061  HA  GLN A 135     -52.250 -10.688  -3.671  1.00  1.71           H  
ATOM   2062 1HB  GLN A 135     -51.649  -7.768  -4.338  1.00  1.71           H  
ATOM   2063 2HB  GLN A 135     -52.281  -8.317  -2.810  1.00  1.71           H  
ATOM   2064 1HG  GLN A 135     -49.921  -8.052  -2.570  1.00  1.71           H  
ATOM   2065 2HG  GLN A 135     -50.261  -9.805  -2.577  1.00  1.71           H  
ATOM   2066 1HE2 GLN A 135     -47.526  -8.481  -5.127  1.00  1.71           H  
ATOM   2067 2HE2 GLN A 135     -47.947  -7.730  -3.601  1.00  1.71           H  
ATOM   2068  N   ASP A 136     -54.321  -8.413  -4.724  1.00  1.78           N  
ATOM   2069  CA  ASP A 136     -55.722  -8.060  -4.927  1.00  1.78           C  
ATOM   2070  C   ASP A 136     -55.992  -8.130  -6.445  1.00  1.78           C  
ATOM   2071  O   ASP A 136     -55.243  -8.761  -7.183  1.00  1.78           O  
ATOM   2072  CB  ASP A 136     -55.989  -6.647  -4.375  1.00  1.78           C  
ATOM   2073  CG  ASP A 136     -57.458  -6.363  -3.975  1.00  1.78           C  
ATOM   2074  OD1 ASP A 136     -57.705  -6.117  -2.821  1.00  1.78           O  
ATOM   2075  OD2 ASP A 136     -58.302  -6.400  -4.840  1.00  1.78           O  
ATOM   2076  H   ASP A 136     -53.602  -7.713  -4.855  1.00  1.78           H  
ATOM   2077  HA  ASP A 136     -56.357  -8.784  -4.416  1.00  1.78           H  
ATOM   2078 1HB  ASP A 136     -55.364  -6.488  -3.497  1.00  1.78           H  
ATOM   2079 2HB  ASP A 136     -55.682  -5.912  -5.120  1.00  1.78           H  
ATOM   2080  N   GLY A 137     -57.080  -7.524  -6.919  1.00  1.76           N  
ATOM   2081  CA  GLY A 137     -57.399  -7.557  -8.350  1.00  1.76           C  
ATOM   2082  C   GLY A 137     -56.318  -6.894  -9.227  1.00  1.76           C  
ATOM   2083  O   GLY A 137     -56.126  -7.272 -10.378  1.00  1.76           O  
ATOM   2084  H   GLY A 137     -57.698  -7.035  -6.276  1.00  1.76           H  
ATOM   2085 1HA  GLY A 137     -57.528  -8.595  -8.662  1.00  1.76           H  
ATOM   2086 2HA  GLY A 137     -58.355  -7.062  -8.515  1.00  1.76           H  
ATOM   2087  N   LEU A 138     -55.635  -5.884  -8.685  1.00  1.68           N  
ATOM   2088  CA  LEU A 138     -54.602  -5.115  -9.396  1.00  1.68           C  
ATOM   2089  C   LEU A 138     -53.410  -5.949  -9.860  1.00  1.68           C  
ATOM   2090  O   LEU A 138     -52.780  -6.621  -9.055  1.00  1.68           O  
ATOM   2091  CB  LEU A 138     -54.049  -4.022  -8.453  1.00  1.68           C  
ATOM   2092  CG  LEU A 138     -52.969  -3.076  -9.047  1.00  1.68           C  
ATOM   2093  CD1 LEU A 138     -53.587  -2.224 -10.078  1.00  1.68           C  
ATOM   2094  CD2 LEU A 138     -52.338  -2.240  -7.950  1.00  1.68           C  
ATOM   2095  H   LEU A 138     -55.845  -5.644  -7.729  1.00  1.68           H  
ATOM   2096  HA  LEU A 138     -55.063  -4.654 -10.274  1.00  1.68           H  
ATOM   2097 1HB  LEU A 138     -54.882  -3.401  -8.127  1.00  1.68           H  
ATOM   2098 2HB  LEU A 138     -53.624  -4.512  -7.574  1.00  1.68           H  
ATOM   2099  HG  LEU A 138     -52.206  -3.671  -9.535  1.00  1.68           H  
ATOM   2100 1HD1 LEU A 138     -52.844  -1.576 -10.534  1.00  1.68           H  
ATOM   2101 2HD1 LEU A 138     -54.003  -2.866 -10.797  1.00  1.68           H  
ATOM   2102 3HD1 LEU A 138     -54.365  -1.619  -9.634  1.00  1.68           H  
ATOM   2103 1HD2 LEU A 138     -51.574  -1.586  -8.388  1.00  1.68           H  
ATOM   2104 2HD2 LEU A 138     -53.103  -1.633  -7.470  1.00  1.68           H  
ATOM   2105 3HD2 LEU A 138     -51.876  -2.892  -7.211  1.00  1.68           H  
ATOM   2106  N   LEU A 139     -53.038  -5.846 -11.129  1.00  1.56           N  
ATOM   2107  CA  LEU A 139     -51.848  -6.546 -11.606  1.00  1.56           C  
ATOM   2108  C   LEU A 139     -50.644  -5.640 -11.635  1.00  1.56           C  
ATOM   2109  O   LEU A 139     -50.672  -4.556 -12.227  1.00  1.56           O  
ATOM   2110  CB  LEU A 139     -52.079  -7.220 -12.947  1.00  1.56           C  
ATOM   2111  CG  LEU A 139     -50.817  -7.741 -13.673  1.00  1.56           C  
ATOM   2112  CD1 LEU A 139     -50.068  -8.791 -12.902  1.00  1.56           C  
ATOM   2113  CD2 LEU A 139     -51.268  -8.357 -14.913  1.00  1.56           C  
ATOM   2114  H   LEU A 139     -53.572  -5.256 -11.771  1.00  1.56           H  
ATOM   2115  HA  LEU A 139     -51.626  -7.349 -10.899  1.00  1.56           H  
ATOM   2116 1HB  LEU A 139     -52.720  -8.067 -12.783  1.00  1.56           H  
ATOM   2117 2HB  LEU A 139     -52.601  -6.539 -13.595  1.00  1.56           H  
ATOM   2118  HG  LEU A 139     -50.153  -6.905 -13.870  1.00  1.56           H  
ATOM   2119 1HD1 LEU A 139     -49.227  -9.111 -13.490  1.00  1.56           H  
ATOM   2120 2HD1 LEU A 139     -49.715  -8.412 -11.969  1.00  1.56           H  
ATOM   2121 3HD1 LEU A 139     -50.686  -9.604 -12.718  1.00  1.56           H  
ATOM   2122 1HD2 LEU A 139     -50.426  -8.721 -15.470  1.00  1.56           H  
ATOM   2123 2HD2 LEU A 139     -51.913  -9.178 -14.656  1.00  1.56           H  
ATOM   2124 3HD2 LEU A 139     -51.811  -7.643 -15.496  1.00  1.56           H  
ATOM   2125  N   VAL A 140     -49.600  -6.068 -10.931  1.00  1.47           N  
ATOM   2126  CA  VAL A 140     -48.384  -5.302 -10.793  1.00  1.47           C  
ATOM   2127  C   VAL A 140     -47.128  -6.013 -11.311  1.00  1.47           C  
ATOM   2128  O   VAL A 140     -46.846  -7.163 -10.974  1.00  1.47           O  
ATOM   2129  CB  VAL A 140     -48.180  -4.972  -9.308  1.00  1.47           C  
ATOM   2130  CG1 VAL A 140     -46.923  -4.226  -9.137  1.00  1.47           C  
ATOM   2131  CG2 VAL A 140     -49.355  -4.153  -8.801  1.00  1.47           C  
ATOM   2132  H   VAL A 140     -49.652  -6.974 -10.459  1.00  1.47           H  
ATOM   2133  HA  VAL A 140     -48.504  -4.371 -11.344  1.00  1.47           H  
ATOM   2134  HB  VAL A 140     -48.107  -5.900  -8.734  1.00  1.47           H  
ATOM   2135 1HG1 VAL A 140     -46.792  -3.993  -8.087  1.00  1.47           H  
ATOM   2136 2HG1 VAL A 140     -46.068  -4.810  -9.486  1.00  1.47           H  
ATOM   2137 3HG1 VAL A 140     -47.006  -3.319  -9.715  1.00  1.47           H  
ATOM   2138 1HG2 VAL A 140     -49.208  -3.922  -7.749  1.00  1.47           H  
ATOM   2139 2HG2 VAL A 140     -49.429  -3.224  -9.370  1.00  1.47           H  
ATOM   2140 3HG2 VAL A 140     -50.269  -4.727  -8.917  1.00  1.47           H  
ATOM   2141  N   ILE A 141     -46.372  -5.293 -12.145  1.00  1.45           N  
ATOM   2142  CA  ILE A 141     -45.104  -5.798 -12.642  1.00  1.45           C  
ATOM   2143  C   ILE A 141     -43.945  -4.893 -12.216  1.00  1.45           C  
ATOM   2144  O   ILE A 141     -43.929  -3.690 -12.478  1.00  1.45           O  
ATOM   2145  CB  ILE A 141     -45.102  -5.941 -14.172  1.00  1.45           C  
ATOM   2146  CG1 ILE A 141     -46.216  -6.909 -14.618  1.00  1.45           C  
ATOM   2147  CG2 ILE A 141     -43.743  -6.442 -14.606  1.00  1.45           C  
ATOM   2148  CD1 ILE A 141     -47.499  -6.231 -14.986  1.00  1.45           C  
ATOM   2149  H   ILE A 141     -46.679  -4.373 -12.422  1.00  1.45           H  
ATOM   2150  HA  ILE A 141     -44.928  -6.778 -12.222  1.00  1.45           H  
ATOM   2151  HB  ILE A 141     -45.302  -4.974 -14.640  1.00  1.45           H  
ATOM   2152 1HG1 ILE A 141     -45.870  -7.469 -15.477  1.00  1.45           H  
ATOM   2153 2HG1 ILE A 141     -46.420  -7.605 -13.809  1.00  1.45           H  
ATOM   2154 1HG2 ILE A 141     -43.716  -6.556 -15.669  1.00  1.45           H  
ATOM   2155 2HG2 ILE A 141     -42.980  -5.733 -14.302  1.00  1.45           H  
ATOM   2156 3HG2 ILE A 141     -43.548  -7.399 -14.134  1.00  1.45           H  
ATOM   2157 1HD1 ILE A 141     -48.223  -6.980 -15.290  1.00  1.45           H  
ATOM   2158 2HD1 ILE A 141     -47.888  -5.673 -14.134  1.00  1.45           H  
ATOM   2159 3HD1 ILE A 141     -47.323  -5.544 -15.808  1.00  1.45           H  
ATOM   2160  N   ASP A 142     -42.972  -5.493 -11.537  1.00  1.52           N  
ATOM   2161  CA  ASP A 142     -41.785  -4.790 -11.099  1.00  1.52           C  
ATOM   2162  C   ASP A 142     -40.655  -4.944 -12.104  1.00  1.52           C  
ATOM   2163  O   ASP A 142     -40.309  -6.062 -12.509  1.00  1.52           O  
ATOM   2164  CB  ASP A 142     -41.347  -5.206  -9.702  1.00  1.52           C  
ATOM   2165  CG  ASP A 142     -42.264  -4.582  -8.614  1.00  1.52           C  
ATOM   2166  OD1 ASP A 142     -43.026  -3.729  -8.977  1.00  1.52           O  
ATOM   2167  OD2 ASP A 142     -42.136  -4.884  -7.429  1.00  1.52           O  
ATOM   2168  H   ASP A 142     -43.048  -6.488 -11.354  1.00  1.52           H  
ATOM   2169  HA  ASP A 142     -42.019  -3.728 -11.040  1.00  1.52           H  
ATOM   2170 1HB  ASP A 142     -41.396  -6.284  -9.626  1.00  1.52           H  
ATOM   2171 2HB  ASP A 142     -40.323  -4.919  -9.553  1.00  1.52           H  
ATOM   2172  N   LEU A 143     -40.076  -3.797 -12.468  1.00  1.71           N  
ATOM   2173  CA  LEU A 143     -39.037  -3.760 -13.480  1.00  1.71           C  
ATOM   2174  C   LEU A 143     -37.759  -3.159 -12.882  1.00  1.71           C  
ATOM   2175  O   LEU A 143     -37.774  -2.204 -12.112  1.00  1.71           O  
ATOM   2176  CB  LEU A 143     -39.492  -2.842 -14.628  1.00  1.71           C  
ATOM   2177  CG  LEU A 143     -40.824  -3.204 -15.277  1.00  1.71           C  
ATOM   2178  CD1 LEU A 143     -41.941  -2.495 -14.553  1.00  1.71           C  
ATOM   2179  CD2 LEU A 143     -40.815  -2.811 -16.716  1.00  1.71           C  
ATOM   2180  H   LEU A 143     -40.410  -2.921 -12.077  1.00  1.71           H  
ATOM   2181  HA  LEU A 143     -38.836  -4.755 -13.840  1.00  1.71           H  
ATOM   2182 1HB  LEU A 143     -39.573  -1.829 -14.253  1.00  1.71           H  
ATOM   2183 2HB  LEU A 143     -38.730  -2.868 -15.401  1.00  1.71           H  
ATOM   2184  HG  LEU A 143     -40.986  -4.260 -15.174  1.00  1.71           H  
ATOM   2185 1HD1 LEU A 143     -42.897  -2.763 -14.991  1.00  1.71           H  
ATOM   2186 2HD1 LEU A 143     -41.937  -2.774 -13.514  1.00  1.71           H  
ATOM   2187 3HD1 LEU A 143     -41.795  -1.418 -14.627  1.00  1.71           H  
ATOM   2188 1HD2 LEU A 143     -41.752  -3.082 -17.174  1.00  1.71           H  
ATOM   2189 2HD2 LEU A 143     -40.664  -1.737 -16.799  1.00  1.71           H  
ATOM   2190 3HD2 LEU A 143     -40.019  -3.324 -17.216  1.00  1.71           H  
ATOM   2191  N   GLN A 144     -36.632  -3.739 -13.283  1.00  2.04           N  
ATOM   2192  CA  GLN A 144     -35.338  -3.268 -12.817  1.00  2.04           C  
ATOM   2193  C   GLN A 144     -34.593  -2.608 -13.951  1.00  2.04           C  
ATOM   2194  O   GLN A 144     -34.607  -3.108 -15.080  1.00  2.04           O  
ATOM   2195  CB  GLN A 144     -34.505  -4.408 -12.227  1.00  2.04           C  
ATOM   2196  CG  GLN A 144     -33.170  -3.933 -11.669  1.00  2.04           C  
ATOM   2197  CD  GLN A 144     -32.390  -5.017 -10.978  1.00  2.04           C  
ATOM   2198  OE1 GLN A 144     -32.731  -6.203 -11.052  1.00  2.04           O  
ATOM   2199  NE2 GLN A 144     -31.327  -4.625 -10.288  1.00  2.04           N  
ATOM   2200  H   GLN A 144     -36.683  -4.512 -13.934  1.00  2.04           H  
ATOM   2201  HA  GLN A 144     -35.487  -2.518 -12.042  1.00  2.04           H  
ATOM   2202 1HB  GLN A 144     -35.062  -4.886 -11.425  1.00  2.04           H  
ATOM   2203 2HB  GLN A 144     -34.316  -5.160 -13.000  1.00  2.04           H  
ATOM   2204 1HG  GLN A 144     -32.557  -3.555 -12.483  1.00  2.04           H  
ATOM   2205 2HG  GLN A 144     -33.360  -3.128 -10.950  1.00  2.04           H  
ATOM   2206 1HE2 GLN A 144     -30.762  -5.297  -9.805  1.00  2.04           H  
ATOM   2207 2HE2 GLN A 144     -31.087  -3.652 -10.256  1.00  2.04           H  
ATOM   2208  N   LYS A 145     -33.969  -1.479 -13.668  1.00  2.52           N  
ATOM   2209  CA  LYS A 145     -33.211  -0.845 -14.733  1.00  2.52           C  
ATOM   2210  C   LYS A 145     -31.720  -0.917 -14.411  1.00  2.52           C  
ATOM   2211  O   LYS A 145     -31.309  -0.693 -13.266  1.00  2.52           O  
ATOM   2212  CB  LYS A 145     -33.664   0.585 -14.915  1.00  2.52           C  
ATOM   2213  CG  LYS A 145     -35.074   0.761 -15.371  1.00  2.52           C  
ATOM   2214  CD  LYS A 145     -35.297   2.212 -15.696  1.00  2.52           C  
ATOM   2215  CE  LYS A 145     -36.723   2.551 -15.990  1.00  2.52           C  
ATOM   2216  NZ  LYS A 145     -37.150   2.050 -17.286  1.00  2.52           N  
ATOM   2217  H   LYS A 145     -33.996  -1.081 -12.729  1.00  2.52           H  
ATOM   2218  HA  LYS A 145     -33.379  -1.376 -15.660  1.00  2.52           H  
ATOM   2219 1HB  LYS A 145     -33.507   1.154 -14.001  1.00  2.52           H  
ATOM   2220 2HB  LYS A 145     -33.082   1.007 -15.699  1.00  2.52           H  
ATOM   2221 1HG  LYS A 145     -35.254   0.143 -16.224  1.00  2.52           H  
ATOM   2222 2HG  LYS A 145     -35.753   0.464 -14.572  1.00  2.52           H  
ATOM   2223 1HD  LYS A 145     -34.948   2.814 -14.886  1.00  2.52           H  
ATOM   2224 2HD  LYS A 145     -34.709   2.466 -16.574  1.00  2.52           H  
ATOM   2225 1HE  LYS A 145     -37.364   2.118 -15.229  1.00  2.52           H  
ATOM   2226 2HE  LYS A 145     -36.822   3.627 -15.962  1.00  2.52           H  
ATOM   2227 1HZ  LYS A 145     -38.109   2.309 -17.445  1.00  2.52           H  
ATOM   2228 2HZ  LYS A 145     -36.565   2.452 -18.011  1.00  2.52           H  
ATOM   2229 3HZ  LYS A 145     -37.066   1.046 -17.303  1.00  2.52           H  
ATOM   2230  N   ILE A 146     -30.922  -1.247 -15.425  1.00  3.17           N  
ATOM   2231  CA  ILE A 146     -29.481  -1.462 -15.274  1.00  3.17           C  
ATOM   2232  C   ILE A 146     -28.616  -0.546 -16.153  1.00  3.17           C  
ATOM   2233  O   ILE A 146     -28.870  -0.450 -17.344  1.00  3.17           O  
ATOM   2234  CB  ILE A 146     -29.157  -2.927 -15.608  1.00  3.17           C  
ATOM   2235  CG1 ILE A 146     -29.993  -3.863 -14.694  1.00  3.17           C  
ATOM   2236  CG2 ILE A 146     -27.663  -3.180 -15.450  1.00  3.17           C  
ATOM   2237  CD1 ILE A 146     -31.304  -4.347 -15.342  1.00  3.17           C  
ATOM   2238  H   ILE A 146     -31.352  -1.410 -16.337  1.00  3.17           H  
ATOM   2239  HA  ILE A 146     -29.216  -1.271 -14.235  1.00  3.17           H  
ATOM   2240  HB  ILE A 146     -29.452  -3.137 -16.640  1.00  3.17           H  
ATOM   2241 1HG1 ILE A 146     -29.398  -4.736 -14.437  1.00  3.17           H  
ATOM   2242 2HG1 ILE A 146     -30.239  -3.330 -13.775  1.00  3.17           H  
ATOM   2243 1HG2 ILE A 146     -27.441  -4.216 -15.693  1.00  3.17           H  
ATOM   2244 2HG2 ILE A 146     -27.107  -2.524 -16.121  1.00  3.17           H  
ATOM   2245 3HG2 ILE A 146     -27.372  -2.976 -14.421  1.00  3.17           H  
ATOM   2246 1HD1 ILE A 146     -31.841  -4.998 -14.650  1.00  3.17           H  
ATOM   2247 2HD1 ILE A 146     -31.939  -3.508 -15.603  1.00  3.17           H  
ATOM   2248 3HD1 ILE A 146     -31.068  -4.902 -16.246  1.00  3.17           H  
ATOM   2249  N   ILE A 147     -27.607   0.126 -15.573  1.00  4.01           N  
ATOM   2250  CA  ILE A 147     -26.675   0.963 -16.360  1.00  4.01           C  
ATOM   2251  C   ILE A 147     -25.391   0.214 -16.767  1.00  4.01           C  
ATOM   2252  O   ILE A 147     -24.636  -0.196 -15.884  1.00  4.01           O  
ATOM   2253  CB  ILE A 147     -26.183   2.206 -15.575  1.00  4.01           C  
ATOM   2254  CG1 ILE A 147     -27.280   3.047 -15.152  1.00  4.01           C  
ATOM   2255  CG2 ILE A 147     -25.262   3.031 -16.445  1.00  4.01           C  
ATOM   2256  CD1 ILE A 147     -28.045   3.572 -16.308  1.00  4.01           C  
ATOM   2257  H   ILE A 147     -27.474   0.034 -14.574  1.00  4.01           H  
ATOM   2258  HA  ILE A 147     -27.210   1.330 -17.227  1.00  4.01           H  
ATOM   2259  HB  ILE A 147     -25.649   1.885 -14.684  1.00  4.01           H  
ATOM   2260 1HG1 ILE A 147     -27.933   2.483 -14.514  1.00  4.01           H  
ATOM   2261 2HG1 ILE A 147     -26.886   3.886 -14.591  1.00  4.01           H  
ATOM   2262 1HG2 ILE A 147     -24.906   3.901 -15.893  1.00  4.01           H  
ATOM   2263 2HG2 ILE A 147     -24.420   2.435 -16.746  1.00  4.01           H  
ATOM   2264 3HG2 ILE A 147     -25.805   3.360 -17.327  1.00  4.01           H  
ATOM   2265 1HD1 ILE A 147     -28.848   4.208 -15.946  1.00  4.01           H  
ATOM   2266 2HD1 ILE A 147     -27.379   4.149 -16.938  1.00  4.01           H  
ATOM   2267 3HD1 ILE A 147     -28.455   2.751 -16.890  1.00  4.01           H  
ATOM   2268  N   PRO A 148     -25.136  -0.016 -18.072  1.00  5.00           N  
ATOM   2269  CA  PRO A 148     -23.925  -0.596 -18.628  1.00  5.00           C  
ATOM   2270  C   PRO A 148     -22.727   0.271 -18.305  1.00  5.00           C  
ATOM   2271  O   PRO A 148     -22.832   1.494 -18.313  1.00  5.00           O  
ATOM   2272  CB  PRO A 148     -24.193  -0.588 -20.137  1.00  5.00           C  
ATOM   2273  CG  PRO A 148     -25.682  -0.564 -20.255  1.00  5.00           C  
ATOM   2274  CD  PRO A 148     -26.162   0.244 -19.081  1.00  5.00           C  
ATOM   2275  HA  PRO A 148     -23.795  -1.619 -18.239  1.00  5.00           H  
ATOM   2276 1HB  PRO A 148     -23.718   0.292 -20.595  1.00  5.00           H  
ATOM   2277 2HB  PRO A 148     -23.742  -1.476 -20.604  1.00  5.00           H  
ATOM   2278 1HG  PRO A 148     -25.994  -0.122 -21.216  1.00  5.00           H  
ATOM   2279 2HG  PRO A 148     -26.087  -1.587 -20.242  1.00  5.00           H  
ATOM   2280 1HD  PRO A 148     -26.211   1.293 -19.304  1.00  5.00           H  
ATOM   2281 2HD  PRO A 148     -27.120  -0.164 -18.813  1.00  5.00           H  
ATOM   2282  N   ASP A 149     -21.554  -0.331 -18.144  1.00  6.11           N  
ATOM   2283  CA  ASP A 149     -20.336   0.460 -17.919  1.00  6.11           C  
ATOM   2284  C   ASP A 149     -20.080   1.499 -19.018  1.00  6.11           C  
ATOM   2285  O   ASP A 149     -19.500   2.555 -18.771  1.00  6.11           O  
ATOM   2286  CB  ASP A 149     -19.118  -0.449 -17.758  1.00  6.11           C  
ATOM   2287  CG  ASP A 149     -19.066  -1.203 -16.390  1.00  6.11           C  
ATOM   2288  OD1 ASP A 149     -19.800  -0.847 -15.460  1.00  6.11           O  
ATOM   2289  OD2 ASP A 149     -18.293  -2.123 -16.293  1.00  6.11           O  
ATOM   2290  H   ASP A 149     -21.500  -1.340 -18.155  1.00  6.11           H  
ATOM   2291  HA  ASP A 149     -20.463   0.997 -16.989  1.00  6.11           H  
ATOM   2292 1HB  ASP A 149     -19.102  -1.185 -18.566  1.00  6.11           H  
ATOM   2293 2HB  ASP A 149     -18.211   0.150 -17.856  1.00  6.11           H  
ATOM   2294  N   HIS A 150     -20.574   1.231 -20.220  1.00  7.26           N  
ATOM   2295  CA  HIS A 150     -20.366   2.093 -21.375  1.00  7.26           C  
ATOM   2296  C   HIS A 150     -21.101   3.430 -21.248  1.00  7.26           C  
ATOM   2297  O   HIS A 150     -20.782   4.389 -21.949  1.00  7.26           O  
ATOM   2298  CB  HIS A 150     -20.842   1.376 -22.635  1.00  7.26           C  
ATOM   2299  CG  HIS A 150     -20.023   0.170 -22.975  1.00  7.26           C  
ATOM   2300  ND1 HIS A 150     -18.692   0.246 -23.327  1.00  7.26           N  
ATOM   2301  CD2 HIS A 150     -20.347  -1.145 -23.008  1.00  7.26           C  
ATOM   2302  CE1 HIS A 150     -18.232  -0.971 -23.566  1.00  7.26           C  
ATOM   2303  NE2 HIS A 150     -19.216  -1.832 -23.380  1.00  7.26           N  
ATOM   2304  H   HIS A 150     -21.084   0.370 -20.344  1.00  7.26           H  
ATOM   2305  HA  HIS A 150     -19.303   2.309 -21.479  1.00  7.26           H  
ATOM   2306 1HB  HIS A 150     -21.880   1.064 -22.506  1.00  7.26           H  
ATOM   2307 2HB  HIS A 150     -20.808   2.062 -23.480  1.00  7.26           H  
ATOM   2308  HD2 HIS A 150     -21.323  -1.578 -22.783  1.00  7.26           H  
ATOM   2309  HE1 HIS A 150     -17.215  -1.221 -23.866  1.00  7.26           H  
ATOM   2310  HE2 HIS A 150     -19.153  -2.835 -23.492  1.00  7.26           H  
ATOM   2311  N   GLN A 151     -22.112   3.480 -20.381  1.00  8.41           N  
ATOM   2312  CA  GLN A 151     -22.885   4.691 -20.154  1.00  8.41           C  
ATOM   2313  C   GLN A 151     -22.347   5.521 -18.974  1.00  8.41           C  
ATOM   2314  O   GLN A 151     -22.872   6.603 -18.675  1.00  8.41           O  
ATOM   2315  CB  GLN A 151     -24.355   4.341 -19.895  1.00  8.41           C  
ATOM   2316  CG  GLN A 151     -25.112   3.772 -21.079  1.00  8.41           C  
ATOM   2317  CD  GLN A 151     -26.578   3.514 -20.734  1.00  8.41           C  
ATOM   2318  OE1 GLN A 151     -27.094   4.100 -19.779  1.00  8.41           O  
ATOM   2319  NE2 GLN A 151     -27.240   2.647 -21.499  1.00  8.41           N  
ATOM   2320  H   GLN A 151     -22.330   2.666 -19.813  1.00  8.41           H  
ATOM   2321  HA  GLN A 151     -22.828   5.307 -21.047  1.00  8.41           H  
ATOM   2322 1HB  GLN A 151     -24.378   3.573 -19.131  1.00  8.41           H  
ATOM   2323 2HB  GLN A 151     -24.882   5.189 -19.510  1.00  8.41           H  
ATOM   2324 1HG  GLN A 151     -25.069   4.476 -21.909  1.00  8.41           H  
ATOM   2325 2HG  GLN A 151     -24.656   2.821 -21.364  1.00  8.41           H  
ATOM   2326 1HE2 GLN A 151     -28.234   2.407 -21.301  1.00  8.41           H  
ATOM   2327 2HE2 GLN A 151     -26.784   2.196 -22.260  1.00  8.41           H  
ATOM   2328  N   LYS A 152     -21.300   5.029 -18.304  1.00  9.53           N  
ATOM   2329  CA  LYS A 152     -20.798   5.710 -17.116  1.00  9.53           C  
ATOM   2330  C   LYS A 152     -19.668   6.690 -17.417  1.00  9.53           C  
ATOM   2331  O   LYS A 152     -18.535   6.302 -17.701  1.00  9.53           O  
ATOM   2332  CB  LYS A 152     -20.344   4.660 -16.110  1.00  9.53           C  
ATOM   2333  CG  LYS A 152     -21.486   3.780 -15.614  1.00  9.53           C  
ATOM   2334  CD  LYS A 152     -20.998   2.692 -14.677  1.00  9.53           C  
ATOM   2335  CE  LYS A 152     -22.121   1.699 -14.379  1.00  9.53           C  
ATOM   2336  NZ  LYS A 152     -21.620   0.489 -13.665  1.00  9.53           N  
ATOM   2337  H   LYS A 152     -20.843   4.166 -18.594  1.00  9.53           H  
ATOM   2338  HA  LYS A 152     -21.619   6.273 -16.672  1.00  9.53           H  
ATOM   2339 1HB  LYS A 152     -19.606   4.007 -16.579  1.00  9.53           H  
ATOM   2340 2HB  LYS A 152     -19.865   5.141 -15.274  1.00  9.53           H  
ATOM   2341 1HG  LYS A 152     -22.227   4.392 -15.102  1.00  9.53           H  
ATOM   2342 2HG  LYS A 152     -21.963   3.303 -16.473  1.00  9.53           H  
ATOM   2343 1HD  LYS A 152     -20.149   2.167 -15.107  1.00  9.53           H  
ATOM   2344 2HD  LYS A 152     -20.681   3.144 -13.741  1.00  9.53           H  
ATOM   2345 1HE  LYS A 152     -22.875   2.187 -13.767  1.00  9.53           H  
ATOM   2346 2HE  LYS A 152     -22.578   1.386 -15.319  1.00  9.53           H  
ATOM   2347 1HZ  LYS A 152     -22.388  -0.140 -13.500  1.00  9.53           H  
ATOM   2348 2HZ  LYS A 152     -20.913   0.010 -14.271  1.00  9.53           H  
ATOM   2349 3HZ  LYS A 152     -21.198   0.744 -12.794  1.00  9.53           H  
ATOM   2350  N   LEU A 153     -19.983   7.973 -17.322  1.00 10.58           N  
ATOM   2351  CA  LEU A 153     -19.067   9.075 -17.604  1.00 10.58           C  
ATOM   2352  C   LEU A 153     -17.829   9.075 -16.724  1.00 10.58           C  
ATOM   2353  O   LEU A 153     -17.940   8.911 -15.510  1.00 10.58           O  
ATOM   2354  CB  LEU A 153     -19.796  10.402 -17.397  1.00 10.58           C  
ATOM   2355  CG  LEU A 153     -18.999  11.651 -17.621  1.00 10.58           C  
ATOM   2356  CD1 LEU A 153     -18.646  11.778 -19.083  1.00 10.58           C  
ATOM   2357  CD2 LEU A 153     -19.805  12.834 -17.130  1.00 10.58           C  
ATOM   2358  H   LEU A 153     -20.939   8.197 -17.091  1.00 10.58           H  
ATOM   2359  HA  LEU A 153     -18.748   8.996 -18.644  1.00 10.58           H  
ATOM   2360 1HB  LEU A 153     -20.611  10.444 -18.105  1.00 10.58           H  
ATOM   2361 2HB  LEU A 153     -20.206  10.436 -16.385  1.00 10.58           H  
ATOM   2362  HG  LEU A 153     -18.081  11.589 -17.058  1.00 10.58           H  
ATOM   2363 1HD1 LEU A 153     -18.058  12.683 -19.237  1.00 10.58           H  
ATOM   2364 2HD1 LEU A 153     -18.066  10.912 -19.395  1.00 10.58           H  
ATOM   2365 3HD1 LEU A 153     -19.561  11.833 -19.673  1.00 10.58           H  
ATOM   2366 1HD2 LEU A 153     -19.228  13.748 -17.274  1.00 10.58           H  
ATOM   2367 2HD2 LEU A 153     -20.737  12.897 -17.694  1.00 10.58           H  
ATOM   2368 3HD2 LEU A 153     -20.029  12.706 -16.071  1.00 10.58           H  
ATOM   2369  N   LYS A 154     -16.653   9.235 -17.320  1.00 11.56           N  
ATOM   2370  CA  LYS A 154     -15.449   9.293 -16.498  1.00 11.56           C  
ATOM   2371  C   LYS A 154     -14.634  10.560 -16.771  1.00 11.56           C  
ATOM   2372  O   LYS A 154     -14.037  10.690 -17.845  1.00 11.56           O  
ATOM   2373  CB  LYS A 154     -14.590   8.055 -16.752  1.00 11.56           C  
ATOM   2374  CG  LYS A 154     -15.281   6.729 -16.404  1.00 11.56           C  
ATOM   2375  CD  LYS A 154     -14.350   5.545 -16.504  1.00 11.56           C  
ATOM   2376  CE  LYS A 154     -15.095   4.260 -16.159  1.00 11.56           C  
ATOM   2377  NZ  LYS A 154     -14.223   3.054 -16.258  1.00 11.56           N  
ATOM   2378  H   LYS A 154     -16.590   9.334 -18.323  1.00 11.56           H  
ATOM   2379  HA  LYS A 154     -15.733   9.319 -15.448  1.00 11.56           H  
ATOM   2380 1HB  LYS A 154     -14.315   8.016 -17.805  1.00 11.56           H  
ATOM   2381 2HB  LYS A 154     -13.669   8.119 -16.179  1.00 11.56           H  
ATOM   2382 1HG  LYS A 154     -15.723   6.759 -15.429  1.00 11.56           H  
ATOM   2383 2HG  LYS A 154     -16.083   6.570 -17.115  1.00 11.56           H  
ATOM   2384 1HD  LYS A 154     -13.950   5.476 -17.515  1.00 11.56           H  
ATOM   2385 2HD  LYS A 154     -13.517   5.679 -15.804  1.00 11.56           H  
ATOM   2386 1HE  LYS A 154     -15.478   4.339 -15.141  1.00 11.56           H  
ATOM   2387 2HE  LYS A 154     -15.938   4.146 -16.845  1.00 11.56           H  
ATOM   2388 1HZ  LYS A 154     -14.759   2.229 -16.021  1.00 11.56           H  
ATOM   2389 2HZ  LYS A 154     -13.871   2.967 -17.200  1.00 11.56           H  
ATOM   2390 3HZ  LYS A 154     -13.448   3.145 -15.615  1.00 11.56           H  
ATOM   2391  N   VAL A 155     -14.581  11.480 -15.798  1.00 12.44           N  
ATOM   2392  CA  VAL A 155     -13.815  12.717 -15.958  1.00 12.44           C  
ATOM   2393  C   VAL A 155     -12.743  12.860 -14.883  1.00 12.44           C  
ATOM   2394  O   VAL A 155     -13.032  12.816 -13.690  1.00 12.44           O  
ATOM   2395  CB  VAL A 155     -14.745  13.943 -15.899  1.00 12.44           C  
ATOM   2396  CG1 VAL A 155     -13.925  15.231 -16.027  1.00 12.44           C  
ATOM   2397  CG2 VAL A 155     -15.777  13.840 -17.003  1.00 12.44           C  
ATOM   2398  H   VAL A 155     -15.127  11.370 -14.943  1.00 12.44           H  
ATOM   2399  HA  VAL A 155     -13.326  12.698 -16.932  1.00 12.44           H  
ATOM   2400  HB  VAL A 155     -15.248  13.967 -14.931  1.00 12.44           H  
ATOM   2401 1HG1 VAL A 155     -14.590  16.090 -15.973  1.00 12.44           H  
ATOM   2402 2HG1 VAL A 155     -13.196  15.288 -15.216  1.00 12.44           H  
ATOM   2403 3HG1 VAL A 155     -13.402  15.235 -16.982  1.00 12.44           H  
ATOM   2404 1HG2 VAL A 155     -16.445  14.696 -16.959  1.00 12.44           H  
ATOM   2405 2HG2 VAL A 155     -15.275  13.818 -17.969  1.00 12.44           H  
ATOM   2406 3HG2 VAL A 155     -16.342  12.936 -16.871  1.00 12.44           H  
ATOM   2407  N   TYR A 156     -11.501  13.062 -15.305  1.00 13.18           N  
ATOM   2408  CA  TYR A 156     -10.394  13.182 -14.361  1.00 13.18           C  
ATOM   2409  C   TYR A 156     -10.135  14.618 -13.939  1.00 13.18           C  
ATOM   2410  O   TYR A 156      -9.673  15.437 -14.732  1.00 13.18           O  
ATOM   2411  CB  TYR A 156      -9.129  12.559 -14.983  1.00 13.18           C  
ATOM   2412  CG  TYR A 156      -7.814  12.635 -14.160  1.00 13.18           C  
ATOM   2413  CD1 TYR A 156      -7.807  12.943 -12.816  1.00 13.18           C  
ATOM   2414  CD2 TYR A 156      -6.609  12.348 -14.789  1.00 13.18           C  
ATOM   2415  CE1 TYR A 156      -6.627  12.988 -12.111  1.00 13.18           C  
ATOM   2416  CE2 TYR A 156      -5.424  12.383 -14.079  1.00 13.18           C  
ATOM   2417  CZ  TYR A 156      -5.432  12.705 -12.743  1.00 13.18           C  
ATOM   2418  OH  TYR A 156      -4.250  12.747 -12.029  1.00 13.18           O  
ATOM   2419  H   TYR A 156     -11.320  13.107 -16.297  1.00 13.18           H  
ATOM   2420  HA  TYR A 156     -10.644  12.620 -13.464  1.00 13.18           H  
ATOM   2421 1HB  TYR A 156      -9.330  11.498 -15.175  1.00 13.18           H  
ATOM   2422 2HB  TYR A 156      -8.943  13.026 -15.946  1.00 13.18           H  
ATOM   2423  HD1 TYR A 156      -8.725  13.153 -12.307  1.00 13.18           H  
ATOM   2424  HD2 TYR A 156      -6.600  12.093 -15.845  1.00 13.18           H  
ATOM   2425  HE1 TYR A 156      -6.642  13.240 -11.053  1.00 13.18           H  
ATOM   2426  HE2 TYR A 156      -4.482  12.157 -14.577  1.00 13.18           H  
ATOM   2427  HH  TYR A 156      -4.421  13.088 -11.146  1.00 13.18           H  
ATOM   2428  N   GLU A 157     -10.460  14.927 -12.685  1.00 13.75           N  
ATOM   2429  CA  GLU A 157     -10.231  16.266 -12.176  1.00 13.75           C  
ATOM   2430  C   GLU A 157      -8.757  16.382 -11.829  1.00 13.75           C  
ATOM   2431  O   GLU A 157      -8.237  15.600 -11.039  1.00 13.75           O  
ATOM   2432  CB  GLU A 157     -11.063  16.550 -10.922  1.00 13.75           C  
ATOM   2433  CG  GLU A 157     -10.865  17.975 -10.382  1.00 13.75           C  
ATOM   2434  CD  GLU A 157     -11.666  18.294  -9.144  1.00 13.75           C  
ATOM   2435  OE1 GLU A 157     -12.470  17.490  -8.736  1.00 13.75           O  
ATOM   2436  OE2 GLU A 157     -11.458  19.364  -8.600  1.00 13.75           O  
ATOM   2437  H   GLU A 157     -10.865  14.218 -12.090  1.00 13.75           H  
ATOM   2438  HA  GLU A 157     -10.473  16.994 -12.948  1.00 13.75           H  
ATOM   2439 1HB  GLU A 157     -12.120  16.406 -11.143  1.00 13.75           H  
ATOM   2440 2HB  GLU A 157     -10.791  15.847 -10.137  1.00 13.75           H  
ATOM   2441 1HG  GLU A 157      -9.808  18.112 -10.150  1.00 13.75           H  
ATOM   2442 2HG  GLU A 157     -11.124  18.683 -11.166  1.00 13.75           H  
ATOM   2443  N   ILE A 158      -8.100  17.367 -12.429  1.00 14.18           N  
ATOM   2444  CA  ILE A 158      -6.675  17.560 -12.214  1.00 14.18           C  
ATOM   2445  C   ILE A 158      -6.409  18.905 -11.560  1.00 14.18           C  
ATOM   2446  O   ILE A 158      -6.913  19.933 -11.997  1.00 14.18           O  
ATOM   2447  CB  ILE A 158      -5.911  17.475 -13.549  1.00 14.18           C  
ATOM   2448  CG1 ILE A 158      -6.117  16.094 -14.160  1.00 14.18           C  
ATOM   2449  CG2 ILE A 158      -4.422  17.728 -13.314  1.00 14.18           C  
ATOM   2450  CD1 ILE A 158      -5.630  15.964 -15.569  1.00 14.18           C  
ATOM   2451  H   ILE A 158      -8.595  17.967 -13.062  1.00 14.18           H  
ATOM   2452  HA  ILE A 158      -6.307  16.779 -11.557  1.00 14.18           H  
ATOM   2453  HB  ILE A 158      -6.301  18.211 -14.245  1.00 14.18           H  
ATOM   2454 1HG1 ILE A 158      -5.594  15.374 -13.552  1.00 14.18           H  
ATOM   2455 2HG1 ILE A 158      -7.175  15.854 -14.154  1.00 14.18           H  
ATOM   2456 1HG2 ILE A 158      -3.888  17.662 -14.259  1.00 14.18           H  
ATOM   2457 2HG2 ILE A 158      -4.276  18.722 -12.891  1.00 14.18           H  
ATOM   2458 3HG2 ILE A 158      -4.030  16.982 -12.623  1.00 14.18           H  
ATOM   2459 1HD1 ILE A 158      -5.812  14.952 -15.925  1.00 14.18           H  
ATOM   2460 2HD1 ILE A 158      -6.163  16.670 -16.205  1.00 14.18           H  
ATOM   2461 3HD1 ILE A 158      -4.564  16.174 -15.607  1.00 14.18           H  
ATOM   2462  N   GLN A 159      -5.621  18.876 -10.494  1.00 14.54           N  
ATOM   2463  CA  GLN A 159      -5.260  20.091  -9.781  1.00 14.54           C  
ATOM   2464  C   GLN A 159      -3.742  20.164  -9.728  1.00 14.54           C  
ATOM   2465  O   GLN A 159      -3.076  19.134  -9.749  1.00 14.54           O  
ATOM   2466  CB  GLN A 159      -5.852  20.081  -8.363  1.00 14.54           C  
ATOM   2467  CG  GLN A 159      -7.395  20.001  -8.316  1.00 14.54           C  
ATOM   2468  CD  GLN A 159      -7.939  20.042  -6.886  1.00 14.54           C  
ATOM   2469  OE1 GLN A 159      -7.159  20.161  -5.932  1.00 14.54           O  
ATOM   2470  NE2 GLN A 159      -9.259  19.933  -6.724  1.00 14.54           N  
ATOM   2471  H   GLN A 159      -5.255  17.992 -10.181  1.00 14.54           H  
ATOM   2472  HA  GLN A 159      -5.631  20.957 -10.324  1.00 14.54           H  
ATOM   2473 1HB  GLN A 159      -5.451  19.234  -7.807  1.00 14.54           H  
ATOM   2474 2HB  GLN A 159      -5.549  20.987  -7.839  1.00 14.54           H  
ATOM   2475 1HG  GLN A 159      -7.814  20.843  -8.869  1.00 14.54           H  
ATOM   2476 2HG  GLN A 159      -7.721  19.063  -8.770  1.00 14.54           H  
ATOM   2477 1HE2 GLN A 159      -9.655  19.948  -5.809  1.00 14.54           H  
ATOM   2478 2HE2 GLN A 159      -9.890  19.820  -7.528  1.00 14.54           H  
ATOM   2479  N   ASN A 160      -3.199  21.380  -9.649  1.00 14.85           N  
ATOM   2480  CA  ASN A 160      -1.746  21.562  -9.568  1.00 14.85           C  
ATOM   2481  C   ASN A 160      -1.254  21.813  -8.141  1.00 14.85           C  
ATOM   2482  O   ASN A 160      -0.103  22.199  -7.930  1.00 14.85           O  
ATOM   2483  CB  ASN A 160      -1.319  22.705 -10.472  1.00 14.85           C  
ATOM   2484  CG  ASN A 160      -1.500  22.390 -11.941  1.00 14.85           C  
ATOM   2485  OD1 ASN A 160      -1.238  21.270 -12.393  1.00 14.85           O  
ATOM   2486  ND2 ASN A 160      -1.948  23.366 -12.694  1.00 14.85           N  
ATOM   2487  H   ASN A 160      -3.797  22.193  -9.653  1.00 14.85           H  
ATOM   2488  HA  ASN A 160      -1.264  20.648  -9.915  1.00 14.85           H  
ATOM   2489 1HB  ASN A 160      -1.898  23.596 -10.228  1.00 14.85           H  
ATOM   2490 2HB  ASN A 160      -0.270  22.938 -10.289  1.00 14.85           H  
ATOM   2491 1HD2 ASN A 160      -2.087  23.219 -13.674  1.00 14.85           H  
ATOM   2492 2HD2 ASN A 160      -2.146  24.259 -12.290  1.00 14.85           H  
ATOM   2493  N   SER A 161      -2.141  21.654  -7.168  1.00 15.15           N  
ATOM   2494  CA  SER A 161      -1.787  21.884  -5.773  1.00 15.15           C  
ATOM   2495  C   SER A 161      -0.740  20.882  -5.294  1.00 15.15           C  
ATOM   2496  O   SER A 161      -0.818  19.692  -5.597  1.00 15.15           O  
ATOM   2497  CB  SER A 161      -3.021  21.789  -4.899  1.00 15.15           C  
ATOM   2498  OG  SER A 161      -2.693  21.966  -3.547  1.00 15.15           O  
ATOM   2499  H   SER A 161      -3.070  21.340  -7.400  1.00 15.15           H  
ATOM   2500  HA  SER A 161      -1.367  22.887  -5.684  1.00 15.15           H  
ATOM   2501 1HB  SER A 161      -3.749  22.539  -5.205  1.00 15.15           H  
ATOM   2502 2HB  SER A 161      -3.482  20.811  -5.037  1.00 15.15           H  
ATOM   2503  HG  SER A 161      -1.976  21.339  -3.357  1.00 15.15           H  
ATOM   2504  N   GLN A 162       0.218  21.356  -4.506  1.00 15.40           N  
ATOM   2505  CA  GLN A 162       1.214  20.468  -3.913  1.00 15.40           C  
ATOM   2506  C   GLN A 162       0.600  19.674  -2.776  1.00 15.40           C  
ATOM   2507  O   GLN A 162      -0.054  20.244  -1.903  1.00 15.40           O  
ATOM   2508  CB  GLN A 162       2.433  21.254  -3.413  1.00 15.40           C  
ATOM   2509  CG  GLN A 162       3.477  20.397  -2.685  1.00 15.40           C  
ATOM   2510  CD  GLN A 162       4.201  19.408  -3.591  1.00 15.40           C  
ATOM   2511  OE1 GLN A 162       4.777  19.781  -4.623  1.00 15.40           O  
ATOM   2512  NE2 GLN A 162       4.169  18.128  -3.204  1.00 15.40           N  
ATOM   2513  H   GLN A 162       0.249  22.345  -4.311  1.00 15.40           H  
ATOM   2514  HA  GLN A 162       1.548  19.763  -4.673  1.00 15.40           H  
ATOM   2515 1HB  GLN A 162       2.924  21.738  -4.258  1.00 15.40           H  
ATOM   2516 2HB  GLN A 162       2.106  22.036  -2.729  1.00 15.40           H  
ATOM   2517 1HG  GLN A 162       4.226  21.063  -2.258  1.00 15.40           H  
ATOM   2518 2HG  GLN A 162       2.990  19.836  -1.886  1.00 15.40           H  
ATOM   2519 1HE2 GLN A 162       4.625  17.427  -3.750  1.00 15.40           H  
ATOM   2520 2HE2 GLN A 162       3.674  17.861  -2.339  1.00 15.40           H  
ATOM   2521  N   LEU A 163       0.778  18.361  -2.795  1.00 15.58           N  
ATOM   2522  CA  LEU A 163       0.224  17.557  -1.727  1.00 15.58           C  
ATOM   2523  C   LEU A 163       1.239  17.420  -0.581  1.00 15.58           C  
ATOM   2524  O   LEU A 163       2.450  17.416  -0.831  1.00 15.58           O  
ATOM   2525  CB  LEU A 163      -0.180  16.192  -2.260  1.00 15.58           C  
ATOM   2526  CG  LEU A 163      -1.223  16.254  -3.362  1.00 15.58           C  
ATOM   2527  CD1 LEU A 163      -1.538  14.848  -3.832  1.00 15.58           C  
ATOM   2528  CD2 LEU A 163      -2.455  16.980  -2.842  1.00 15.58           C  
ATOM   2529  H   LEU A 163       1.298  17.932  -3.547  1.00 15.58           H  
ATOM   2530  HA  LEU A 163      -0.679  18.047  -1.408  1.00 15.58           H  
ATOM   2531 1HB  LEU A 163       0.700  15.688  -2.653  1.00 15.58           H  
ATOM   2532 2HB  LEU A 163      -0.581  15.601  -1.446  1.00 15.58           H  
ATOM   2533  HG  LEU A 163      -0.821  16.809  -4.215  1.00 15.58           H  
ATOM   2534 1HD1 LEU A 163      -2.275  14.890  -4.634  1.00 15.58           H  
ATOM   2535 2HD1 LEU A 163      -0.627  14.375  -4.201  1.00 15.58           H  
ATOM   2536 3HD1 LEU A 163      -1.937  14.268  -3.001  1.00 15.58           H  
ATOM   2537 1HD2 LEU A 163      -3.204  17.039  -3.633  1.00 15.58           H  
ATOM   2538 2HD2 LEU A 163      -2.866  16.438  -1.991  1.00 15.58           H  
ATOM   2539 3HD2 LEU A 163      -2.178  17.991  -2.530  1.00 15.58           H  
ATOM   2540  N   PRO A 164       0.787  17.361   0.685  1.00 15.69           N  
ATOM   2541  CA  PRO A 164       1.602  17.142   1.871  1.00 15.69           C  
ATOM   2542  C   PRO A 164       2.390  15.841   1.865  1.00 15.69           C  
ATOM   2543  O   PRO A 164       1.874  14.784   1.511  1.00 15.69           O  
ATOM   2544  CB  PRO A 164       0.543  17.078   2.981  1.00 15.69           C  
ATOM   2545  CG  PRO A 164      -0.603  17.902   2.474  1.00 15.69           C  
ATOM   2546  CD  PRO A 164      -0.636  17.659   0.990  1.00 15.69           C  
ATOM   2547  HA  PRO A 164       2.271  17.997   2.013  1.00 15.69           H  
ATOM   2548 1HB  PRO A 164       0.261  16.031   3.161  1.00 15.69           H  
ATOM   2549 2HB  PRO A 164       0.961  17.462   3.923  1.00 15.69           H  
ATOM   2550 1HG  PRO A 164      -1.536  17.591   2.974  1.00 15.69           H  
ATOM   2551 2HG  PRO A 164      -0.448  18.962   2.725  1.00 15.69           H  
ATOM   2552 1HD  PRO A 164      -1.295  16.817   0.726  1.00 15.69           H  
ATOM   2553 2HD  PRO A 164      -0.957  18.613   0.553  1.00 15.69           H  
ATOM   2554  N   GLU A 165       3.614  15.906   2.396  1.00 15.71           N  
ATOM   2555  CA  GLU A 165       4.473  14.723   2.517  1.00 15.71           C  
ATOM   2556  C   GLU A 165       3.892  13.768   3.556  1.00 15.71           C  
ATOM   2557  O   GLU A 165       4.120  12.556   3.521  1.00 15.71           O  
ATOM   2558  CB  GLU A 165       5.901  15.125   2.901  1.00 15.71           C  
ATOM   2559  CG  GLU A 165       6.653  15.902   1.812  1.00 15.71           C  
ATOM   2560  CD  GLU A 165       8.066  16.281   2.207  1.00 15.71           C  
ATOM   2561  OE1 GLU A 165       8.447  16.019   3.323  1.00 15.71           O  
ATOM   2562  OE2 GLU A 165       8.761  16.832   1.384  1.00 15.71           O  
ATOM   2563  H   GLU A 165       3.981  16.802   2.681  1.00 15.71           H  
ATOM   2564  HA  GLU A 165       4.500  14.207   1.558  1.00 15.71           H  
ATOM   2565 1HB  GLU A 165       5.878  15.741   3.800  1.00 15.71           H  
ATOM   2566 2HB  GLU A 165       6.479  14.231   3.131  1.00 15.71           H  
ATOM   2567 1HG  GLU A 165       6.691  15.293   0.908  1.00 15.71           H  
ATOM   2568 2HG  GLU A 165       6.091  16.807   1.580  1.00 15.71           H  
ATOM   2569  N   SER A 166       3.080  14.338   4.451  1.00 15.63           N  
ATOM   2570  CA  SER A 166       2.412  13.633   5.535  1.00 15.63           C  
ATOM   2571  C   SER A 166       1.443  12.578   5.011  1.00 15.63           C  
ATOM   2572  O   SER A 166       1.068  11.658   5.737  1.00 15.63           O  
ATOM   2573  CB  SER A 166       1.684  14.625   6.421  1.00 15.63           C  
ATOM   2574  OG  SER A 166       0.629  15.233   5.738  1.00 15.63           O  
ATOM   2575  H   SER A 166       2.944  15.331   4.375  1.00 15.63           H  
ATOM   2576  HA  SER A 166       3.170  13.129   6.136  1.00 15.63           H  
ATOM   2577 1HB  SER A 166       1.303  14.111   7.303  1.00 15.63           H  
ATOM   2578 2HB  SER A 166       2.382  15.385   6.763  1.00 15.63           H  
ATOM   2579  HG  SER A 166       0.065  14.514   5.429  1.00 15.63           H  
ATOM   2580  N   ASN A 167       1.078  12.653   3.723  1.00 15.48           N  
ATOM   2581  CA  ASN A 167       0.199  11.657   3.125  1.00 15.48           C  
ATOM   2582  C   ASN A 167       0.851  10.268   3.164  1.00 15.48           C  
ATOM   2583  O   ASN A 167       0.155   9.242   3.099  1.00 15.48           O  
ATOM   2584  CB  ASN A 167      -0.173  12.044   1.711  1.00 15.48           C  
ATOM   2585  CG  ASN A 167      -1.181  13.179   1.649  1.00 15.48           C  
ATOM   2586  OD1 ASN A 167      -1.839  13.520   2.642  1.00 15.48           O  
ATOM   2587  ND2 ASN A 167      -1.337  13.744   0.482  1.00 15.48           N  
ATOM   2588  H   ASN A 167       1.415  13.413   3.125  1.00 15.48           H  
ATOM   2589  HA  ASN A 167      -0.717  11.603   3.716  1.00 15.48           H  
ATOM   2590 1HB  ASN A 167       0.729  12.350   1.174  1.00 15.48           H  
ATOM   2591 2HB  ASN A 167      -0.584  11.180   1.193  1.00 15.48           H  
ATOM   2592 1HD2 ASN A 167      -2.013  14.469   0.370  1.00 15.48           H  
ATOM   2593 2HD2 ASN A 167      -0.795  13.427  -0.294  1.00 15.48           H  
ATOM   2594  N   GLY A 168       2.187  10.227   3.321  1.00 15.30           N  
ATOM   2595  CA  GLY A 168       2.961   8.991   3.402  1.00 15.30           C  
ATOM   2596  C   GLY A 168       2.524   8.105   4.577  1.00 15.30           C  
ATOM   2597  O   GLY A 168       2.819   6.907   4.603  1.00 15.30           O  
ATOM   2598  H   GLY A 168       2.711  11.104   3.384  1.00 15.30           H  
ATOM   2599 1HA  GLY A 168       2.861   8.437   2.467  1.00 15.30           H  
ATOM   2600 2HA  GLY A 168       4.013   9.242   3.511  1.00 15.30           H  
ATOM   2601  N   VAL A 169       1.767   8.672   5.533  1.00 15.12           N  
ATOM   2602  CA  VAL A 169       1.248   7.916   6.671  1.00 15.12           C  
ATOM   2603  C   VAL A 169       0.361   6.762   6.184  1.00 15.12           C  
ATOM   2604  O   VAL A 169       0.234   5.735   6.859  1.00 15.12           O  
ATOM   2605  CB  VAL A 169       0.423   8.841   7.591  1.00 15.12           C  
ATOM   2606  CG1 VAL A 169      -0.894   9.252   6.917  1.00 15.12           C  
ATOM   2607  CG2 VAL A 169       0.151   8.128   8.904  1.00 15.12           C  
ATOM   2608  H   VAL A 169       1.554   9.668   5.479  1.00 15.12           H  
ATOM   2609  HA  VAL A 169       2.079   7.511   7.237  1.00 15.12           H  
ATOM   2610  HB  VAL A 169       0.996   9.754   7.766  1.00 15.12           H  
ATOM   2611 1HG1 VAL A 169      -1.436   9.925   7.577  1.00 15.12           H  
ATOM   2612 2HG1 VAL A 169      -0.678   9.763   5.978  1.00 15.12           H  
ATOM   2613 3HG1 VAL A 169      -1.504   8.378   6.724  1.00 15.12           H  
ATOM   2614 1HG2 VAL A 169      -0.415   8.788   9.562  1.00 15.12           H  
ATOM   2615 2HG2 VAL A 169      -0.426   7.223   8.712  1.00 15.12           H  
ATOM   2616 3HG2 VAL A 169       1.095   7.865   9.378  1.00 15.12           H  
ATOM   2617  N   SER A 170      -0.202   6.902   4.982  1.00 14.98           N  
ATOM   2618  CA  SER A 170      -1.050   5.895   4.371  1.00 14.98           C  
ATOM   2619  C   SER A 170      -0.295   4.603   4.042  1.00 14.98           C  
ATOM   2620  O   SER A 170      -0.918   3.585   3.749  1.00 14.98           O  
ATOM   2621  CB  SER A 170      -1.735   6.471   3.145  1.00 14.98           C  
ATOM   2622  OG  SER A 170      -0.814   6.832   2.160  1.00 14.98           O  
ATOM   2623  H   SER A 170      -0.036   7.762   4.451  1.00 14.98           H  
ATOM   2624  HA  SER A 170      -1.833   5.642   5.088  1.00 14.98           H  
ATOM   2625 1HB  SER A 170      -2.406   5.727   2.745  1.00 14.98           H  
ATOM   2626 2HB  SER A 170      -2.330   7.334   3.426  1.00 14.98           H  
ATOM   2627  HG  SER A 170      -0.372   7.645   2.499  1.00 14.98           H  
ATOM   2628  N   SER A 171       1.044   4.634   4.098  1.00 14.87           N  
ATOM   2629  CA  SER A 171       1.879   3.468   3.838  1.00 14.87           C  
ATOM   2630  C   SER A 171       1.881   2.469   5.000  1.00 14.87           C  
ATOM   2631  O   SER A 171       2.455   1.381   4.861  1.00 14.87           O  
ATOM   2632  CB  SER A 171       3.310   3.901   3.563  1.00 14.87           C  
ATOM   2633  OG  SER A 171       3.916   4.439   4.709  1.00 14.87           O  
ATOM   2634  H   SER A 171       1.518   5.505   4.336  1.00 14.87           H  
ATOM   2635  HA  SER A 171       1.483   2.960   2.959  1.00 14.87           H  
ATOM   2636 1HB  SER A 171       3.886   3.047   3.213  1.00 14.87           H  
ATOM   2637 2HB  SER A 171       3.318   4.646   2.775  1.00 14.87           H  
ATOM   2638  HG  SER A 171       3.517   5.329   4.828  1.00 14.87           H  
ATOM   2639  N   SER A 172       1.315   2.884   6.152  1.00 14.80           N  
ATOM   2640  CA  SER A 172       1.206   2.101   7.384  1.00 14.80           C  
ATOM   2641  C   SER A 172       0.268   0.899   7.309  1.00 14.80           C  
ATOM   2642  O   SER A 172      -0.779   0.943   6.665  1.00 14.80           O  
ATOM   2643  CB  SER A 172       0.727   2.960   8.536  1.00 14.80           C  
ATOM   2644  OG  SER A 172       0.556   2.156   9.690  1.00 14.80           O  
ATOM   2645  H   SER A 172       0.904   3.819   6.175  1.00 14.80           H  
ATOM   2646  HA  SER A 172       2.201   1.729   7.623  1.00 14.80           H  
ATOM   2647 1HB  SER A 172       1.448   3.753   8.732  1.00 14.80           H  
ATOM   2648 2HB  SER A 172      -0.219   3.431   8.266  1.00 14.80           H  
ATOM   2649  HG  SER A 172       1.440   1.831   9.914  1.00 14.80           H  
ATOM   2650  N   ASP A 173       0.616  -0.148   8.057  1.00 14.77           N  
ATOM   2651  CA  ASP A 173      -0.216  -1.344   8.183  1.00 14.77           C  
ATOM   2652  C   ASP A 173      -1.216  -1.294   9.355  1.00 14.77           C  
ATOM   2653  O   ASP A 173      -1.826  -2.307   9.704  1.00 14.77           O  
ATOM   2654  CB  ASP A 173       0.666  -2.604   8.268  1.00 14.77           C  
ATOM   2655  CG  ASP A 173       1.614  -2.670   9.493  1.00 14.77           C  
ATOM   2656  OD1 ASP A 173       1.660  -1.732  10.254  1.00 14.77           O  
ATOM   2657  OD2 ASP A 173       2.284  -3.673   9.643  1.00 14.77           O  
ATOM   2658  H   ASP A 173       1.496  -0.118   8.549  1.00 14.77           H  
ATOM   2659  HA  ASP A 173      -0.813  -1.427   7.279  1.00 14.77           H  
ATOM   2660 1HB  ASP A 173       0.024  -3.479   8.282  1.00 14.77           H  
ATOM   2661 2HB  ASP A 173       1.271  -2.667   7.359  1.00 14.77           H  
ATOM   2662  N   THR A 174      -1.398  -0.110   9.949  1.00 14.76           N  
ATOM   2663  CA  THR A 174      -2.340   0.054  11.054  1.00 14.76           C  
ATOM   2664  C   THR A 174      -3.751  -0.398  10.664  1.00 14.76           C  
ATOM   2665  O   THR A 174      -4.278   0.004   9.626  1.00 14.76           O  
ATOM   2666  CB  THR A 174      -2.423   1.536  11.492  1.00 14.76           C  
ATOM   2667  OG1 THR A 174      -1.128   2.007  11.878  1.00 14.76           O  
ATOM   2668  CG2 THR A 174      -3.383   1.692  12.668  1.00 14.76           C  
ATOM   2669  H   THR A 174      -0.840   0.685   9.653  1.00 14.76           H  
ATOM   2670  HA  THR A 174      -2.002  -0.551  11.893  1.00 14.76           H  
ATOM   2671  HB  THR A 174      -2.779   2.139  10.657  1.00 14.76           H  
ATOM   2672  HG1 THR A 174      -0.575   2.112  11.082  1.00 14.76           H  
ATOM   2673 1HG2 THR A 174      -3.429   2.740  12.960  1.00 14.76           H  
ATOM   2674 2HG2 THR A 174      -4.379   1.357  12.382  1.00 14.76           H  
ATOM   2675 3HG2 THR A 174      -3.030   1.097  13.508  1.00 14.76           H  
ATOM   2676  N   LEU A 175      -4.356  -1.219  11.523  1.00 14.79           N  
ATOM   2677  CA  LEU A 175      -5.708  -1.717  11.305  1.00 14.79           C  
ATOM   2678  C   LEU A 175      -6.339  -2.112  12.637  1.00 14.79           C  
ATOM   2679  O   LEU A 175      -7.411  -1.616  12.985  1.00 14.79           O  
ATOM   2680  OXT LEU A 175      -5.630  -2.664  13.476  1.00 14.79           O  
ATOM   2681  CB  LEU A 175      -5.688  -2.926  10.355  1.00 14.79           C  
ATOM   2682  CG  LEU A 175      -7.056  -3.563  10.044  1.00 14.79           C  
ATOM   2683  CD1 LEU A 175      -7.906  -2.571   9.255  1.00 14.79           C  
ATOM   2684  CD2 LEU A 175      -6.841  -4.849   9.257  1.00 14.79           C  
ATOM   2685  H   LEU A 175      -3.851  -1.510  12.346  1.00 14.79           H  
ATOM   2686  HA  LEU A 175      -6.306  -0.926  10.857  1.00 14.79           H  
ATOM   2687 1HB  LEU A 175      -5.247  -2.614   9.405  1.00 14.79           H  
ATOM   2688 2HB  LEU A 175      -5.053  -3.699  10.786  1.00 14.79           H  
ATOM   2689  HG  LEU A 175      -7.578  -3.789  10.974  1.00 14.79           H  
ATOM   2690 1HD1 LEU A 175      -8.879  -3.015   9.039  1.00 14.79           H  
ATOM   2691 2HD1 LEU A 175      -8.045  -1.663   9.842  1.00 14.79           H  
ATOM   2692 3HD1 LEU A 175      -7.404  -2.326   8.321  1.00 14.79           H  
ATOM   2693 1HD2 LEU A 175      -7.805  -5.306   9.034  1.00 14.79           H  
ATOM   2694 2HD2 LEU A 175      -6.324  -4.627   8.332  1.00 14.79           H  
ATOM   2695 3HD2 LEU A 175      -6.242  -5.540   9.847  1.00 14.79           H  
TER    2696
ENDMDL

REMARK ID 96449 MODEL 5 2021-07-17_00000070_1_11
PFRMAT TS
TARGET 2021-07-17_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -23.255   3.843  -6.389  1.00 10.00           N  
ATOM      2  CA  MET A   1     -23.587   3.678  -7.795  1.00 10.00           C  
ATOM      3  C   MET A   1     -22.329   3.491  -8.637  1.00 10.00           C  
ATOM      4  O   MET A   1     -22.337   2.737  -9.611  1.00 10.00           O  
ATOM      5  CB  MET A   1     -24.395   4.873  -8.293  1.00 10.00           C  
ATOM      6  CG  MET A   1     -25.779   5.015  -7.651  1.00 10.00           C  
ATOM      7  SD  MET A   1     -26.830   3.564  -7.908  1.00 10.00           S  
ATOM      8  CE  MET A   1     -27.138   3.655  -9.670  1.00 10.00           C  
ATOM      9 1H   MET A   1     -23.976   3.416  -5.827  1.00 10.00           H  
ATOM     10 2H   MET A   1     -22.373   3.383  -6.205  1.00 10.00           H  
ATOM     11 3H   MET A   1     -23.188   4.824  -6.164  1.00 10.00           H  
ATOM     12  HA  MET A   1     -24.190   2.777  -7.903  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -23.844   5.792  -8.099  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -24.532   4.796  -9.371  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -25.666   5.172  -6.579  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -26.286   5.884  -8.069  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -27.772   2.821  -9.970  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -27.638   4.596  -9.905  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -26.190   3.603 -10.207  1.00 10.00           H  
ATOM     20  N   GLY A   2     -21.239   4.166  -8.261  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -19.977   4.012  -8.981  1.00 10.00           C  
ATOM     22  C   GLY A   2     -19.122   2.934  -8.325  1.00 10.00           C  
ATOM     23  O   GLY A   2     -19.616   2.152  -7.504  1.00 10.00           O  
ATOM     24  H   GLY A   2     -21.254   4.803  -7.481  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -20.173   3.745 -10.021  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -19.438   4.959  -8.988  1.00 10.00           H  
ATOM     27  N   SER A   3     -17.819   2.938  -8.611  1.00 10.00           N  
ATOM     28  CA  SER A   3     -16.908   1.905  -8.103  1.00 10.00           C  
ATOM     29  C   SER A   3     -16.498   2.137  -6.645  1.00 10.00           C  
ATOM     30  O   SER A   3     -15.334   2.373  -6.333  1.00 10.00           O  
ATOM     31  CB  SER A   3     -15.670   1.857  -8.979  1.00 10.00           C  
ATOM     32  OG  SER A   3     -16.005   1.505 -10.298  1.00 10.00           O  
ATOM     33  H   SER A   3     -17.457   3.639  -9.241  1.00 10.00           H  
ATOM     34  HA  SER A   3     -17.417   0.943  -8.165  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -15.181   2.833  -8.972  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -14.967   1.135  -8.572  1.00 10.00           H  
ATOM     37  HG  SER A   3     -15.176   1.481 -10.787  1.00 10.00           H  
ATOM     38  N   SER A   4     -17.488   2.030  -5.765  1.00 10.00           N  
ATOM     39  CA  SER A   4     -17.359   2.294  -4.336  1.00 10.00           C  
ATOM     40  C   SER A   4     -16.636   1.234  -3.521  1.00 10.00           C  
ATOM     41  O   SER A   4     -16.140   1.515  -2.442  1.00 10.00           O  
ATOM     42  CB  SER A   4     -18.747   2.487  -3.766  1.00 10.00           C  
ATOM     43  OG  SER A   4     -19.493   1.300  -3.848  1.00 10.00           O  
ATOM     44  H   SER A   4     -18.404   1.817  -6.153  1.00 10.00           H  
ATOM     45  HA  SER A   4     -16.810   3.210  -4.228  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -18.682   2.790  -2.737  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -19.257   3.283  -4.312  1.00 10.00           H  
ATOM     48  HG  SER A   4     -19.646   1.148  -4.789  1.00 10.00           H  
ATOM     49  N   HIS A   5     -16.509   0.041  -4.057  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -15.926  -1.093  -3.342  1.00 10.00           C  
ATOM     51  C   HIS A   5     -14.562  -0.722  -2.736  1.00 10.00           C  
ATOM     52  O   HIS A   5     -13.928   0.245  -3.159  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -15.823  -2.298  -4.296  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -15.595  -3.654  -3.635  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -14.363  -4.101  -3.215  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.476  -4.640  -3.342  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -14.494  -5.307  -2.687  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -15.769  -5.658  -2.752  1.00 10.00           N  
ATOM     59  H   HIS A   5     -16.894  -0.100  -4.978  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -16.579  -1.377  -2.518  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -16.729  -2.361  -4.896  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -14.991  -2.128  -4.984  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -13.521  -3.542  -3.103  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -17.553  -4.737  -3.486  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -13.623  -5.831  -2.295  1.00 10.00           H  
ATOM     66  N   HIS A   6     -14.177  -1.405  -1.660  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -12.863  -1.188  -1.049  1.00 10.00           C  
ATOM     68  C   HIS A   6     -11.781  -1.785  -1.948  1.00 10.00           C  
ATOM     69  O   HIS A   6     -12.043  -2.727  -2.698  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -12.757  -1.848   0.337  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -13.570  -1.209   1.420  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -14.876  -1.574   1.701  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.257  -0.227   2.294  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -15.326  -0.833   2.709  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.362  -0.013   3.080  1.00 10.00           N  
ATOM     76  H   HIS A   6     -14.769  -2.143  -1.307  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -12.669  -0.120  -0.945  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -13.064  -2.893   0.260  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.711  -1.846   0.655  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -12.309   0.309   2.361  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -16.322  -0.878   3.147  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -14.410   0.698   3.809  1.00 10.00           H  
ATOM     83  N   HIS A   7     -10.562  -1.262  -1.867  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.481  -1.812  -2.675  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.303  -2.189  -1.799  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.088  -1.592  -0.747  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.025  -0.803  -3.736  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -10.108  -0.411  -4.703  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -11.049   0.564  -4.416  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.411  -0.876  -5.940  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.885   0.675  -5.446  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -11.515  -0.185  -6.376  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.376  -0.484  -1.250  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -9.815  -2.716  -3.184  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.673   0.099  -3.247  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.186  -1.216  -4.298  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -9.882  -1.658  -6.487  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -12.741   1.360  -5.510  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -11.971  -0.321  -7.266  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.571  -3.217  -2.208  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.369  -3.610  -1.490  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.255  -2.607  -1.760  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.070  -2.186  -2.904  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.942  -5.025  -1.913  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.881  -5.662  -1.045  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.546  -5.328  -1.122  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.977  -6.615  -0.088  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.865  -6.048  -0.244  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.710  -6.838   0.393  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.824  -3.703  -3.055  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.563  -3.618  -0.417  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.813  -5.680  -1.918  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.560  -4.989  -2.934  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.128  -4.778  -1.844  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.820  -7.176   0.314  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.791  -5.935  -0.143  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.501  -2.255  -0.723  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.350  -1.370  -0.863  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.184  -1.934  -0.061  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.306  -2.169   1.139  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.685   0.049  -0.380  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.813   0.695  -1.132  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.642   1.311  -2.351  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.120   0.797  -0.842  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.809   1.760  -2.768  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.714   1.472  -1.870  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.727  -2.625   0.189  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.046  -1.312  -1.908  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.961   0.018   0.673  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.801   0.686  -0.475  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.770   1.674  -2.705  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.708   0.449  -0.005  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.899   2.259  -3.712  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.066  -2.179  -0.737  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.119  -2.746  -0.091  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.212  -1.697   0.114  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.755  -1.542   1.208  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.676  -3.902  -0.932  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.814  -4.638  -0.294  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.682  -5.323   0.899  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.103  -4.799  -0.679  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.841  -5.877   1.216  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.719  -5.576   0.275  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.040  -1.957  -1.720  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.152  -3.139   0.889  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.115  -4.613  -1.141  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.024  -3.517  -1.889  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.928  -5.210   1.549  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.664  -4.445  -1.544  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.943  -6.466   2.128  1.00 10.00           H  
ATOM    151  N   SER A  11       1.545  -1.010  -0.976  1.00 13.42           N  
ATOM    152  CA  SER A  11       2.613  -0.023  -1.025  1.00 13.42           C  
ATOM    153  C   SER A  11       2.043   1.391  -1.199  1.00 13.42           C  
ATOM    154  O   SER A  11       1.856   2.125  -0.229  1.00 13.42           O  
ATOM    155  CB  SER A  11       3.607  -0.381  -2.134  1.00 13.42           C  
ATOM    156  OG  SER A  11       3.004  -0.356  -3.408  1.00 13.42           O  
ATOM    157  H   SER A  11       1.032  -1.190  -1.821  1.00 13.42           H  
ATOM    158  HA  SER A  11       3.151  -0.050  -0.075  1.00 13.42           H  
ATOM    159 1HB  SER A  11       4.441   0.321  -2.111  1.00 13.42           H  
ATOM    160 2HB  SER A  11       4.012  -1.374  -1.943  1.00 13.42           H  
ATOM    161  HG  SER A  11       3.679  -0.666  -4.026  1.00 13.42           H  
ATOM    162  N   SER A  12       1.789   1.765  -2.447  1.00 13.17           N  
ATOM    163  CA  SER A  12       1.264   3.077  -2.789  1.00 13.17           C  
ATOM    164  C   SER A  12      -0.048   3.386  -2.097  1.00 13.17           C  
ATOM    165  O   SER A  12      -0.938   2.544  -1.980  1.00 13.17           O  
ATOM    166  CB  SER A  12       1.054   3.199  -4.281  1.00 13.17           C  
ATOM    167  OG  SER A  12       0.437   4.428  -4.605  1.00 13.17           O  
ATOM    168  H   SER A  12       1.990   1.095  -3.170  1.00 13.17           H  
ATOM    169  HA  SER A  12       1.996   3.822  -2.476  1.00 13.17           H  
ATOM    170 1HB  SER A  12       2.015   3.129  -4.786  1.00 13.17           H  
ATOM    171 2HB  SER A  12       0.437   2.375  -4.633  1.00 13.17           H  
ATOM    172  HG  SER A  12       0.539   4.525  -5.559  1.00 13.17           H  
ATOM    173  N   GLY A  13      -0.173   4.641  -1.684  1.00 12.85           N  
ATOM    174  CA  GLY A  13      -1.373   5.142  -1.039  1.00 12.85           C  
ATOM    175  C   GLY A  13      -2.403   5.655  -2.046  1.00 12.85           C  
ATOM    176  O   GLY A  13      -3.418   6.219  -1.651  1.00 12.85           O  
ATOM    177  H   GLY A  13       0.605   5.269  -1.822  1.00 12.85           H  
ATOM    178 1HA  GLY A  13      -1.816   4.348  -0.437  1.00 12.85           H  
ATOM    179 2HA  GLY A  13      -1.101   5.944  -0.355  1.00 12.85           H  
ATOM    180  N   LEU A  14      -2.132   5.513  -3.346  1.00 12.48           N  
ATOM    181  CA  LEU A  14      -3.076   6.000  -4.351  1.00 12.48           C  
ATOM    182  C   LEU A  14      -4.411   5.289  -4.253  1.00 12.48           C  
ATOM    183  O   LEU A  14      -4.465   4.064  -4.288  1.00 12.48           O  
ATOM    184  CB  LEU A  14      -2.523   5.796  -5.762  1.00 12.48           C  
ATOM    185  CG  LEU A  14      -3.423   6.311  -6.904  1.00 12.48           C  
ATOM    186  CD1 LEU A  14      -3.527   7.823  -6.823  1.00 12.48           C  
ATOM    187  CD2 LEU A  14      -2.837   5.870  -8.239  1.00 12.48           C  
ATOM    188  H   LEU A  14      -1.270   5.057  -3.645  1.00 12.48           H  
ATOM    189  HA  LEU A  14      -3.244   7.061  -4.185  1.00 12.48           H  
ATOM    190 1HB  LEU A  14      -1.564   6.303  -5.836  1.00 12.48           H  
ATOM    191 2HB  LEU A  14      -2.364   4.731  -5.915  1.00 12.48           H  
ATOM    192  HG  LEU A  14      -4.428   5.899  -6.795  1.00 12.48           H  
ATOM    193 1HD1 LEU A  14      -4.170   8.183  -7.626  1.00 12.48           H  
ATOM    194 2HD1 LEU A  14      -3.954   8.108  -5.863  1.00 12.48           H  
ATOM    195 3HD1 LEU A  14      -2.537   8.261  -6.926  1.00 12.48           H  
ATOM    196 1HD2 LEU A  14      -3.472   6.225  -9.051  1.00 12.48           H  
ATOM    197 2HD2 LEU A  14      -1.836   6.284  -8.353  1.00 12.48           H  
ATOM    198 3HD2 LEU A  14      -2.785   4.781  -8.269  1.00 12.48           H  
ATOM    199  N   VAL A  15      -5.488   6.061  -4.180  1.00 12.11           N  
ATOM    200  CA  VAL A  15      -6.835   5.516  -4.078  1.00 12.11           C  
ATOM    201  C   VAL A  15      -7.704   5.861  -5.297  1.00 12.11           C  
ATOM    202  O   VAL A  15      -7.747   7.024  -5.698  1.00 12.11           O  
ATOM    203  CB  VAL A  15      -7.511   6.035  -2.806  1.00 12.11           C  
ATOM    204  CG1 VAL A  15      -8.915   5.580  -2.736  1.00 12.11           C  
ATOM    205  CG2 VAL A  15      -6.780   5.492  -1.616  1.00 12.11           C  
ATOM    206  H   VAL A  15      -5.359   7.061  -4.162  1.00 12.11           H  
ATOM    207  HA  VAL A  15      -6.733   4.455  -3.938  1.00 12.11           H  
ATOM    208  HB  VAL A  15      -7.500   7.118  -2.807  1.00 12.11           H  
ATOM    209 1HG1 VAL A  15      -9.375   5.961  -1.831  1.00 12.11           H  
ATOM    210 2HG1 VAL A  15      -9.455   5.962  -3.594  1.00 12.11           H  
ATOM    211 3HG1 VAL A  15      -8.952   4.494  -2.732  1.00 12.11           H  
ATOM    212 1HG2 VAL A  15      -7.249   5.834  -0.707  1.00 12.11           H  
ATOM    213 2HG2 VAL A  15      -6.814   4.409  -1.653  1.00 12.11           H  
ATOM    214 3HG2 VAL A  15      -5.763   5.819  -1.634  1.00 12.11           H  
ATOM    215  N   PRO A  16      -8.362   4.869  -5.937  1.00 11.73           N  
ATOM    216  CA  PRO A  16      -9.282   5.032  -7.053  1.00 11.73           C  
ATOM    217  C   PRO A  16     -10.447   5.948  -6.715  1.00 11.73           C  
ATOM    218  O   PRO A  16     -10.971   5.925  -5.594  1.00 11.73           O  
ATOM    219  CB  PRO A  16      -9.770   3.600  -7.303  1.00 11.73           C  
ATOM    220  CG  PRO A  16      -8.655   2.724  -6.792  1.00 11.73           C  
ATOM    221  CD  PRO A  16      -8.093   3.449  -5.601  1.00 11.73           C  
ATOM    222  HA  PRO A  16      -8.727   5.417  -7.921  1.00 11.73           H  
ATOM    223 1HB  PRO A  16     -10.728   3.431  -6.786  1.00 11.73           H  
ATOM    224 2HB  PRO A  16      -9.964   3.457  -8.378  1.00 11.73           H  
ATOM    225 1HG  PRO A  16      -9.046   1.733  -6.534  1.00 11.73           H  
ATOM    226 2HG  PRO A  16      -7.903   2.567  -7.579  1.00 11.73           H  
ATOM    227 1HD  PRO A  16      -8.600   3.139  -4.671  1.00 11.73           H  
ATOM    228 2HD  PRO A  16      -7.013   3.236  -5.604  1.00 11.73           H  
ATOM    229  N   ARG A  17     -10.897   6.710  -7.702  1.00 11.37           N  
ATOM    230  CA  ARG A  17     -11.998   7.635  -7.484  1.00 11.37           C  
ATOM    231  C   ARG A  17     -13.259   6.909  -7.041  1.00 11.37           C  
ATOM    232  O   ARG A  17     -13.609   5.859  -7.580  1.00 11.37           O  
ATOM    233  CB  ARG A  17     -12.287   8.421  -8.759  1.00 11.37           C  
ATOM    234  CG  ARG A  17     -11.240   9.474  -9.136  1.00 11.37           C  
ATOM    235  CD  ARG A  17     -11.592  10.190 -10.411  1.00 11.37           C  
ATOM    236  NE  ARG A  17     -12.816  10.977 -10.267  1.00 11.37           N  
ATOM    237  CZ  ARG A  17     -13.373  11.765 -11.221  1.00 11.37           C  
ATOM    238  NH1 ARG A  17     -12.843  11.922 -12.411  1.00 11.37           N  
ATOM    239  NH2 ARG A  17     -14.486  12.404 -10.979  1.00 11.37           N  
ATOM    240  H   ARG A  17     -10.447   6.674  -8.607  1.00 11.37           H  
ATOM    241  HA  ARG A  17     -11.709   8.339  -6.701  1.00 11.37           H  
ATOM    242 1HB  ARG A  17     -12.361   7.729  -9.595  1.00 11.37           H  
ATOM    243 2HB  ARG A  17     -13.244   8.915  -8.674  1.00 11.37           H  
ATOM    244 1HG  ARG A  17     -11.173  10.212  -8.337  1.00 11.37           H  
ATOM    245 2HG  ARG A  17     -10.269   8.992  -9.268  1.00 11.37           H  
ATOM    246 1HD  ARG A  17     -10.782  10.860 -10.689  1.00 11.37           H  
ATOM    247 2HD  ARG A  17     -11.746   9.462 -11.208  1.00 11.37           H  
ATOM    248  HE  ARG A  17     -13.305  10.916  -9.384  1.00 11.37           H  
ATOM    249 1HH1 ARG A  17     -11.988  11.457 -12.669  1.00 11.37           H  
ATOM    250 2HH1 ARG A  17     -13.352  12.544 -13.075  1.00 11.37           H  
ATOM    251 1HH2 ARG A  17     -14.966  12.315 -10.072  1.00 11.37           H  
ATOM    252 2HH2 ARG A  17     -14.881  12.989 -11.732  1.00 11.37           H  
ATOM    253  N   GLY A  18     -13.902   7.453  -6.008  1.00 11.06           N  
ATOM    254  CA  GLY A  18     -15.147   6.929  -5.452  1.00 11.06           C  
ATOM    255  C   GLY A  18     -14.985   5.765  -4.478  1.00 11.06           C  
ATOM    256  O   GLY A  18     -15.973   5.326  -3.919  1.00 11.06           O  
ATOM    257  H   GLY A  18     -13.568   8.334  -5.627  1.00 11.06           H  
ATOM    258 1HA  GLY A  18     -15.671   7.739  -4.941  1.00 11.06           H  
ATOM    259 2HA  GLY A  18     -15.790   6.613  -6.273  1.00 11.06           H  
ATOM    260  N   SER A  19     -13.765   5.288  -4.256  1.00 10.77           N  
ATOM    261  CA  SER A  19     -13.478   4.131  -3.392  1.00 10.77           C  
ATOM    262  C   SER A  19     -13.852   4.253  -1.913  1.00 10.77           C  
ATOM    263  O   SER A  19     -13.567   5.273  -1.266  1.00 10.77           O  
ATOM    264  CB  SER A  19     -11.995   3.858  -3.442  1.00 10.77           C  
ATOM    265  OG  SER A  19     -11.625   2.819  -2.567  1.00 10.77           O  
ATOM    266  H   SER A  19     -12.975   5.712  -4.748  1.00 10.77           H  
ATOM    267  HA  SER A  19     -14.014   3.271  -3.800  1.00 10.77           H  
ATOM    268 1HB  SER A  19     -11.694   3.608  -4.458  1.00 10.77           H  
ATOM    269 2HB  SER A  19     -11.484   4.761  -3.173  1.00 10.77           H  
ATOM    270  HG  SER A  19     -11.566   2.010  -3.136  1.00 10.77           H  
ATOM    271  N   HIS A  20     -14.314   3.142  -1.314  1.00 10.48           N  
ATOM    272  CA  HIS A  20     -14.597   3.142   0.126  1.00 10.48           C  
ATOM    273  C   HIS A  20     -13.347   3.102   0.994  1.00 10.48           C  
ATOM    274  O   HIS A  20     -13.457   3.008   2.213  1.00 10.48           O  
ATOM    275  CB  HIS A  20     -15.496   1.999   0.640  1.00 10.48           C  
ATOM    276  CG  HIS A  20     -16.987   2.054   0.414  1.00 10.48           C  
ATOM    277  ND1 HIS A  20     -17.780   3.032   0.970  1.00 10.48           N  
ATOM    278  CD2 HIS A  20     -17.835   1.194  -0.198  1.00 10.48           C  
ATOM    279  CE1 HIS A  20     -19.045   2.799   0.651  1.00 10.48           C  
ATOM    280  NE2 HIS A  20     -19.102   1.691  -0.050  1.00 10.48           N  
ATOM    281  H   HIS A  20     -14.518   2.308  -1.875  1.00 10.48           H  
ATOM    282  HA  HIS A  20     -15.106   4.064   0.375  1.00 10.48           H  
ATOM    283 1HB  HIS A  20     -15.144   1.059   0.215  1.00 10.48           H  
ATOM    284 2HB  HIS A  20     -15.364   1.950   1.705  1.00 10.48           H  
ATOM    285  HD2 HIS A  20     -17.558   0.271  -0.716  1.00 10.48           H  
ATOM    286  HE1 HIS A  20     -19.893   3.418   0.938  1.00 10.48           H  
ATOM    287  HE2 HIS A  20     -19.936   1.260  -0.417  1.00 10.48           H  
ATOM    288  N   MET A  21     -12.150   3.279   0.422  1.00 10.16           N  
ATOM    289  CA  MET A  21     -10.952   3.422   1.253  1.00 10.16           C  
ATOM    290  C   MET A  21     -11.108   4.641   2.182  1.00 10.16           C  
ATOM    291  O   MET A  21     -10.523   4.699   3.262  1.00 10.16           O  
ATOM    292  CB  MET A  21      -9.708   3.564   0.396  1.00 10.16           C  
ATOM    293  CG  MET A  21      -8.400   3.522   1.168  1.00 10.16           C  
ATOM    294  SD  MET A  21      -8.099   1.950   1.948  1.00 10.16           S  
ATOM    295  CE  MET A  21      -6.465   2.239   2.639  1.00 10.16           C  
ATOM    296  H   MET A  21     -12.069   3.301  -0.596  1.00 10.16           H  
ATOM    297  HA  MET A  21     -10.851   2.529   1.875  1.00 10.16           H  
ATOM    298 1HB  MET A  21      -9.683   2.778  -0.363  1.00 10.16           H  
ATOM    299 2HB  MET A  21      -9.753   4.511  -0.117  1.00 10.16           H  
ATOM    300 1HG  MET A  21      -7.581   3.720   0.496  1.00 10.16           H  
ATOM    301 2HG  MET A  21      -8.406   4.293   1.939  1.00 10.16           H  
ATOM    302 1HE  MET A  21      -6.128   1.343   3.161  1.00 10.16           H  
ATOM    303 2HE  MET A  21      -5.765   2.475   1.835  1.00 10.16           H  
ATOM    304 3HE  MET A  21      -6.505   3.073   3.338  1.00 10.16           H  
ATOM    305  N   ALA A  22     -11.967   5.594   1.792  1.00  9.82           N  
ATOM    306  CA  ALA A  22     -12.258   6.779   2.605  1.00  9.82           C  
ATOM    307  C   ALA A  22     -12.865   6.378   3.970  1.00  9.82           C  
ATOM    308  O   ALA A  22     -12.888   7.177   4.907  1.00  9.82           O  
ATOM    309  CB  ALA A  22     -13.218   7.696   1.866  1.00  9.82           C  
ATOM    310  H   ALA A  22     -12.434   5.491   0.888  1.00  9.82           H  
ATOM    311  HA  ALA A  22     -11.321   7.309   2.784  1.00  9.82           H  
ATOM    312 1HB  ALA A  22     -13.409   8.582   2.473  1.00  9.82           H  
ATOM    313 2HB  ALA A  22     -12.773   7.993   0.915  1.00  9.82           H  
ATOM    314 3HB  ALA A  22     -14.154   7.180   1.679  1.00  9.82           H  
ATOM    315  N   SER A  23     -13.410   5.158   4.053  1.00  9.52           N  
ATOM    316  CA  SER A  23     -14.046   4.608   5.244  1.00  9.52           C  
ATOM    317  C   SER A  23     -13.061   4.092   6.279  1.00  9.52           C  
ATOM    318  O   SER A  23     -13.491   3.694   7.359  1.00  9.52           O  
ATOM    319  CB  SER A  23     -14.902   3.402   4.910  1.00  9.52           C  
ATOM    320  OG  SER A  23     -14.081   2.289   4.636  1.00  9.52           O  
ATOM    321  H   SER A  23     -13.358   4.536   3.251  1.00  9.52           H  
ATOM    322  HA  SER A  23     -14.652   5.389   5.701  1.00  9.52           H  
ATOM    323 1HB  SER A  23     -15.573   3.183   5.735  1.00  9.52           H  
ATOM    324 2HB  SER A  23     -15.500   3.611   4.040  1.00  9.52           H  
ATOM    325  HG  SER A  23     -13.582   2.531   3.828  1.00  9.52           H  
ATOM    326  N   VAL A  24     -11.759   4.006   5.964  1.00  9.28           N  
ATOM    327  CA  VAL A  24     -10.878   3.368   6.939  1.00  9.28           C  
ATOM    328  C   VAL A  24     -10.952   4.030   8.298  1.00  9.28           C  
ATOM    329  O   VAL A  24     -10.761   5.235   8.446  1.00  9.28           O  
ATOM    330  CB  VAL A  24      -9.425   3.354   6.444  1.00  9.28           C  
ATOM    331  CG1 VAL A  24      -8.502   2.869   7.538  1.00  9.28           C  
ATOM    332  CG2 VAL A  24      -9.311   2.409   5.283  1.00  9.28           C  
ATOM    333  H   VAL A  24     -11.404   4.344   5.068  1.00  9.28           H  
ATOM    334  HA  VAL A  24     -11.198   2.333   7.052  1.00  9.28           H  
ATOM    335  HB  VAL A  24      -9.129   4.362   6.150  1.00  9.28           H  
ATOM    336 1HG1 VAL A  24      -7.474   2.864   7.174  1.00  9.28           H  
ATOM    337 2HG1 VAL A  24      -8.584   3.538   8.381  1.00  9.28           H  
ATOM    338 3HG1 VAL A  24      -8.786   1.863   7.843  1.00  9.28           H  
ATOM    339 1HG2 VAL A  24      -8.288   2.394   4.940  1.00  9.28           H  
ATOM    340 2HG2 VAL A  24      -9.601   1.410   5.601  1.00  9.28           H  
ATOM    341 3HG2 VAL A  24      -9.959   2.723   4.481  1.00  9.28           H  
ATOM    342  N   VAL A  25     -11.222   3.190   9.287  1.00  9.13           N  
ATOM    343  CA  VAL A  25     -11.430   3.580  10.669  1.00  9.13           C  
ATOM    344  C   VAL A  25     -10.998   2.491  11.654  1.00  9.13           C  
ATOM    345  O   VAL A  25     -11.159   1.301  11.373  1.00  9.13           O  
ATOM    346  CB  VAL A  25     -12.919   3.883  10.817  1.00  9.13           C  
ATOM    347  CG1 VAL A  25     -13.712   2.664  10.517  1.00  9.13           C  
ATOM    348  CG2 VAL A  25     -13.228   4.318  12.167  1.00  9.13           C  
ATOM    349  H   VAL A  25     -11.341   2.218   9.047  1.00  9.13           H  
ATOM    350  HA  VAL A  25     -10.862   4.486  10.873  1.00  9.13           H  
ATOM    351  HB  VAL A  25     -13.176   4.648  10.103  1.00  9.13           H  
ATOM    352 1HG1 VAL A  25     -14.772   2.890  10.608  1.00  9.13           H  
ATOM    353 2HG1 VAL A  25     -13.500   2.322   9.503  1.00  9.13           H  
ATOM    354 3HG1 VAL A  25     -13.429   1.893  11.225  1.00  9.13           H  
ATOM    355 1HG2 VAL A  25     -14.287   4.548  12.255  1.00  9.13           H  
ATOM    356 2HG2 VAL A  25     -12.985   3.541  12.859  1.00  9.13           H  
ATOM    357 3HG2 VAL A  25     -12.635   5.195  12.382  1.00  9.13           H  
ATOM    358  N   ASP A  26     -10.459   2.893  12.806  1.00  9.07           N  
ATOM    359  CA  ASP A  26     -10.087   1.926  13.842  1.00  9.07           C  
ATOM    360  C   ASP A  26     -11.301   1.467  14.649  1.00  9.07           C  
ATOM    361  O   ASP A  26     -12.274   2.204  14.805  1.00  9.07           O  
ATOM    362  CB  ASP A  26      -8.994   2.500  14.732  1.00  9.07           C  
ATOM    363  CG  ASP A  26      -7.682   2.563  13.966  1.00  9.07           C  
ATOM    364  OD1 ASP A  26      -7.591   1.918  12.945  1.00  9.07           O  
ATOM    365  OD2 ASP A  26      -6.794   3.299  14.320  1.00  9.07           O  
ATOM    366  H   ASP A  26     -10.352   3.900  12.990  1.00  9.07           H  
ATOM    367  HA  ASP A  26      -9.673   1.049  13.348  1.00  9.07           H  
ATOM    368 1HB  ASP A  26      -9.270   3.504  15.053  1.00  9.07           H  
ATOM    369 2HB  ASP A  26      -8.868   1.879  15.615  1.00  9.07           H  
ATOM    370  N   ALA A  27     -11.225   0.287  15.256  1.00  9.11           N  
ATOM    371  CA  ALA A  27     -12.377  -0.200  16.019  1.00  9.11           C  
ATOM    372  C   ALA A  27     -12.819   0.769  17.102  1.00  9.11           C  
ATOM    373  O   ALA A  27     -14.014   0.984  17.281  1.00  9.11           O  
ATOM    374  CB  ALA A  27     -12.050  -1.523  16.673  1.00  9.11           C  
ATOM    375  H   ALA A  27     -10.404  -0.290  15.139  1.00  9.11           H  
ATOM    376  HA  ALA A  27     -13.203  -0.338  15.321  1.00  9.11           H  
ATOM    377 1HB  ALA A  27     -12.923  -1.879  17.196  1.00  9.11           H  
ATOM    378 2HB  ALA A  27     -11.762  -2.247  15.915  1.00  9.11           H  
ATOM    379 3HB  ALA A  27     -11.233  -1.390  17.378  1.00  9.11           H  
ATOM    380  N   VAL A  28     -11.870   1.417  17.762  1.00  9.22           N  
ATOM    381  CA  VAL A  28     -12.196   2.342  18.837  1.00  9.22           C  
ATOM    382  C   VAL A  28     -12.904   3.598  18.330  1.00  9.22           C  
ATOM    383  O   VAL A  28     -13.650   4.256  19.065  1.00  9.22           O  
ATOM    384  CB  VAL A  28     -10.907   2.702  19.587  1.00  9.22           C  
ATOM    385  CG1 VAL A  28     -10.321   1.432  20.183  1.00  9.22           C  
ATOM    386  CG2 VAL A  28      -9.913   3.348  18.627  1.00  9.22           C  
ATOM    387  H   VAL A  28     -10.905   1.231  17.542  1.00  9.22           H  
ATOM    388  HA  VAL A  28     -12.849   1.829  19.527  1.00  9.22           H  
ATOM    389  HB  VAL A  28     -11.133   3.387  20.401  1.00  9.22           H  
ATOM    390 1HG1 VAL A  28      -9.408   1.675  20.729  1.00  9.22           H  
ATOM    391 2HG1 VAL A  28     -11.045   0.987  20.864  1.00  9.22           H  
ATOM    392 3HG1 VAL A  28     -10.090   0.728  19.384  1.00  9.22           H  
ATOM    393 1HG2 VAL A  28      -8.995   3.591  19.159  1.00  9.22           H  
ATOM    394 2HG2 VAL A  28      -9.690   2.657  17.819  1.00  9.22           H  
ATOM    395 3HG2 VAL A  28     -10.331   4.257  18.223  1.00  9.22           H  
ATOM    396  N   GLU A  29     -12.678   3.928  17.065  1.00  9.37           N  
ATOM    397  CA  GLU A  29     -13.279   5.087  16.451  1.00  9.37           C  
ATOM    398  C   GLU A  29     -14.712   4.736  16.076  1.00  9.37           C  
ATOM    399  O   GLU A  29     -15.589   5.591  16.075  1.00  9.37           O  
ATOM    400  CB  GLU A  29     -12.429   5.532  15.265  1.00  9.37           C  
ATOM    401  CG  GLU A  29     -11.051   6.057  15.647  1.00  9.37           C  
ATOM    402  CD  GLU A  29     -10.200   6.464  14.488  1.00  9.37           C  
ATOM    403  OE1 GLU A  29     -10.209   5.813  13.460  1.00  9.37           O  
ATOM    404  OE2 GLU A  29      -9.519   7.467  14.638  1.00  9.37           O  
ATOM    405  H   GLU A  29     -12.109   3.325  16.484  1.00  9.37           H  
ATOM    406  HA  GLU A  29     -13.310   5.892  17.179  1.00  9.37           H  
ATOM    407 1HB  GLU A  29     -12.246   4.687  14.652  1.00  9.37           H  
ATOM    408 2HB  GLU A  29     -12.956   6.284  14.677  1.00  9.37           H  
ATOM    409 1HG  GLU A  29     -11.178   6.915  16.297  1.00  9.37           H  
ATOM    410 2HG  GLU A  29     -10.531   5.292  16.203  1.00  9.37           H  
ATOM    411  N   ARG A  30     -14.946   3.448  15.807  1.00  9.50           N  
ATOM    412  CA  ARG A  30     -16.299   2.977  15.505  1.00  9.50           C  
ATOM    413  C   ARG A  30     -17.087   2.783  16.806  1.00  9.50           C  
ATOM    414  O   ARG A  30     -18.301   3.013  16.855  1.00  9.50           O  
ATOM    415  CB  ARG A  30     -16.270   1.653  14.753  1.00  9.50           C  
ATOM    416  CG  ARG A  30     -15.709   1.725  13.357  1.00  9.50           C  
ATOM    417  CD  ARG A  30     -15.683   0.394  12.682  1.00  9.50           C  
ATOM    418  NE  ARG A  30     -17.015  -0.115  12.401  1.00  9.50           N  
ATOM    419  CZ  ARG A  30     -17.268  -1.326  11.862  1.00  9.50           C  
ATOM    420  NH1 ARG A  30     -16.269  -2.125  11.550  1.00  9.50           N  
ATOM    421  NH2 ARG A  30     -18.516  -1.709  11.642  1.00  9.50           N  
ATOM    422  H   ARG A  30     -14.158   2.801  15.784  1.00  9.50           H  
ATOM    423  HA  ARG A  30     -16.802   3.723  14.889  1.00  9.50           H  
ATOM    424 1HB  ARG A  30     -15.672   0.939  15.312  1.00  9.50           H  
ATOM    425 2HB  ARG A  30     -17.281   1.255  14.690  1.00  9.50           H  
ATOM    426 1HG  ARG A  30     -16.297   2.426  12.759  1.00  9.50           H  
ATOM    427 2HG  ARG A  30     -14.688   2.075  13.431  1.00  9.50           H  
ATOM    428 1HD  ARG A  30     -15.148   0.458  11.746  1.00  9.50           H  
ATOM    429 2HD  ARG A  30     -15.179  -0.317  13.332  1.00  9.50           H  
ATOM    430  HE  ARG A  30     -17.805   0.478  12.629  1.00  9.50           H  
ATOM    431 1HH1 ARG A  30     -15.315  -1.831  11.716  1.00  9.50           H  
ATOM    432 2HH1 ARG A  30     -16.455  -3.031  11.144  1.00  9.50           H  
ATOM    433 1HH2 ARG A  30     -19.283  -1.094  11.879  1.00  9.50           H  
ATOM    434 2HH2 ARG A  30     -18.702  -2.614  11.235  1.00  9.50           H  
ATOM    435  N   TYR A  31     -16.416   2.348  17.866  1.00  9.55           N  
ATOM    436  CA  TYR A  31     -17.039   2.114  19.163  1.00  9.55           C  
ATOM    437  C   TYR A  31     -17.615   3.402  19.764  1.00  9.55           C  
ATOM    438  O   TYR A  31     -18.700   3.413  20.331  1.00  9.55           O  
ATOM    439  CB  TYR A  31     -16.063   1.475  20.124  1.00  9.55           C  
ATOM    440  CG  TYR A  31     -15.646   0.065  19.783  1.00  9.55           C  
ATOM    441  CD1 TYR A  31     -14.447  -0.442  20.276  1.00  9.55           C  
ATOM    442  CD2 TYR A  31     -16.439  -0.717  18.968  1.00  9.55           C  
ATOM    443  CE1 TYR A  31     -14.049  -1.714  19.961  1.00  9.55           C  
ATOM    444  CE2 TYR A  31     -16.040  -2.000  18.650  1.00  9.55           C  
ATOM    445  CZ  TYR A  31     -14.852  -2.499  19.145  1.00  9.55           C  
ATOM    446  OH  TYR A  31     -14.456  -3.779  18.825  1.00  9.55           O  
ATOM    447  H   TYR A  31     -15.416   2.140  17.762  1.00  9.55           H  
ATOM    448  HA  TYR A  31     -17.888   1.429  19.003  1.00  9.55           H  
ATOM    449 1HB  TYR A  31     -15.183   2.073  20.112  1.00  9.55           H  
ATOM    450 2HB  TYR A  31     -16.461   1.490  21.133  1.00  9.55           H  
ATOM    451  HD1 TYR A  31     -13.817   0.171  20.910  1.00  9.55           H  
ATOM    452  HD2 TYR A  31     -17.375  -0.322  18.575  1.00  9.55           H  
ATOM    453  HE1 TYR A  31     -13.111  -2.102  20.351  1.00  9.55           H  
ATOM    454  HE2 TYR A  31     -16.664  -2.619  18.005  1.00  9.55           H  
ATOM    455  HH  TYR A  31     -13.599  -3.955  19.218  1.00  9.55           H  
ATOM    456  N   SER A  32     -16.853   4.498  19.642  1.00  9.50           N  
ATOM    457  CA  SER A  32     -17.303   5.797  20.141  1.00  9.50           C  
ATOM    458  C   SER A  32     -18.250   6.472  19.167  1.00  9.50           C  
ATOM    459  O   SER A  32     -17.867   6.764  18.043  1.00  9.50           O  
ATOM    460  CB  SER A  32     -16.107   6.694  20.375  1.00  9.50           C  
ATOM    461  OG  SER A  32     -16.493   8.041  20.604  1.00  9.50           O  
ATOM    462  H   SER A  32     -15.934   4.424  19.208  1.00  9.50           H  
ATOM    463  HA  SER A  32     -17.824   5.644  21.086  1.00  9.50           H  
ATOM    464 1HB  SER A  32     -15.561   6.330  21.246  1.00  9.50           H  
ATOM    465 2HB  SER A  32     -15.444   6.624  19.541  1.00  9.50           H  
ATOM    466  HG  SER A  32     -15.829   8.381  21.260  1.00  9.50           H  
ATOM    467  N   VAL A  33     -19.466   6.797  19.610  1.00  9.37           N  
ATOM    468  CA  VAL A  33     -20.431   7.424  18.705  1.00  9.37           C  
ATOM    469  C   VAL A  33     -19.907   8.754  18.187  1.00  9.37           C  
ATOM    470  O   VAL A  33     -20.052   9.080  17.007  1.00  9.37           O  
ATOM    471  CB  VAL A  33     -21.776   7.665  19.406  1.00  9.37           C  
ATOM    472  CG1 VAL A  33     -22.673   8.503  18.505  1.00  9.37           C  
ATOM    473  CG2 VAL A  33     -22.422   6.329  19.721  1.00  9.37           C  
ATOM    474  H   VAL A  33     -19.732   6.555  20.553  1.00  9.37           H  
ATOM    475  HA  VAL A  33     -20.594   6.757  17.858  1.00  9.37           H  
ATOM    476  HB  VAL A  33     -21.612   8.224  20.325  1.00  9.37           H  
ATOM    477 1HG1 VAL A  33     -23.625   8.682  19.006  1.00  9.37           H  
ATOM    478 2HG1 VAL A  33     -22.189   9.457  18.294  1.00  9.37           H  
ATOM    479 3HG1 VAL A  33     -22.849   7.971  17.570  1.00  9.37           H  
ATOM    480 1HG2 VAL A  33     -23.377   6.496  20.221  1.00  9.37           H  
ATOM    481 2HG2 VAL A  33     -22.588   5.778  18.796  1.00  9.37           H  
ATOM    482 3HG2 VAL A  33     -21.765   5.754  20.374  1.00  9.37           H  
ATOM    483  N   GLY A  34     -19.297   9.527  19.076  1.00  9.16           N  
ATOM    484  CA  GLY A  34     -18.728  10.804  18.688  1.00  9.16           C  
ATOM    485  C   GLY A  34     -17.726  10.594  17.561  1.00  9.16           C  
ATOM    486  O   GLY A  34     -17.837  11.207  16.490  1.00  9.16           O  
ATOM    487  H   GLY A  34     -19.209   9.204  20.028  1.00  9.16           H  
ATOM    488 1HA  GLY A  34     -19.519  11.480  18.367  1.00  9.16           H  
ATOM    489 2HA  GLY A  34     -18.229  11.257  19.543  1.00  9.16           H  
ATOM    490  N   LEU A  35     -16.755   9.712  17.787  1.00  8.89           N  
ATOM    491  CA  LEU A  35     -15.737   9.513  16.772  1.00  8.89           C  
ATOM    492  C   LEU A  35     -16.324   8.929  15.486  1.00  8.89           C  
ATOM    493  O   LEU A  35     -15.912   9.304  14.388  1.00  8.89           O  
ATOM    494  CB  LEU A  35     -14.639   8.608  17.305  1.00  8.89           C  
ATOM    495  CG  LEU A  35     -13.860   9.206  18.482  1.00  8.89           C  
ATOM    496  CD1 LEU A  35     -12.822   8.202  19.014  1.00  8.89           C  
ATOM    497  CD2 LEU A  35     -13.238  10.494  18.060  1.00  8.89           C  
ATOM    498  H   LEU A  35     -16.713   9.188  18.673  1.00  8.89           H  
ATOM    499  HA  LEU A  35     -15.303  10.481  16.532  1.00  8.89           H  
ATOM    500 1HB  LEU A  35     -15.100   7.681  17.620  1.00  8.89           H  
ATOM    501 2HB  LEU A  35     -13.942   8.381  16.504  1.00  8.89           H  
ATOM    502  HG  LEU A  35     -14.560   9.409  19.294  1.00  8.89           H  
ATOM    503 1HD1 LEU A  35     -12.311   8.640  19.863  1.00  8.89           H  
ATOM    504 2HD1 LEU A  35     -13.303   7.283  19.328  1.00  8.89           H  
ATOM    505 3HD1 LEU A  35     -12.101   7.974  18.236  1.00  8.89           H  
ATOM    506 1HD2 LEU A  35     -12.742  10.899  18.909  1.00  8.89           H  
ATOM    507 2HD2 LEU A  35     -12.530  10.326  17.258  1.00  8.89           H  
ATOM    508 3HD2 LEU A  35     -14.011  11.184  17.732  1.00  8.89           H  
ATOM    509  N   ASP A  36     -17.317   8.037  15.621  1.00  8.58           N  
ATOM    510  CA  ASP A  36     -17.919   7.414  14.451  1.00  8.58           C  
ATOM    511  C   ASP A  36     -18.637   8.445  13.616  1.00  8.58           C  
ATOM    512  O   ASP A  36     -18.601   8.362  12.387  1.00  8.58           O  
ATOM    513  CB  ASP A  36     -18.912   6.314  14.847  1.00  8.58           C  
ATOM    514  CG  ASP A  36     -19.399   5.489  13.632  1.00  8.58           C  
ATOM    515  OD1 ASP A  36     -18.578   4.833  13.016  1.00  8.58           O  
ATOM    516  OD2 ASP A  36     -20.573   5.532  13.324  1.00  8.58           O  
ATOM    517  H   ASP A  36     -17.616   7.748  16.541  1.00  8.58           H  
ATOM    518  HA  ASP A  36     -17.132   6.959  13.862  1.00  8.58           H  
ATOM    519 1HB  ASP A  36     -18.436   5.645  15.572  1.00  8.58           H  
ATOM    520 2HB  ASP A  36     -19.771   6.767  15.342  1.00  8.58           H  
ATOM    521  N   ASP A  37     -19.259   9.446  14.245  1.00  8.23           N  
ATOM    522  CA  ASP A  37     -19.933  10.485  13.483  1.00  8.23           C  
ATOM    523  C   ASP A  37     -18.912  11.263  12.671  1.00  8.23           C  
ATOM    524  O   ASP A  37     -19.154  11.623  11.516  1.00  8.23           O  
ATOM    525  CB  ASP A  37     -20.681  11.458  14.395  1.00  8.23           C  
ATOM    526  CG  ASP A  37     -21.586  12.433  13.617  1.00  8.23           C  
ATOM    527  OD1 ASP A  37     -22.548  11.982  13.039  1.00  8.23           O  
ATOM    528  OD2 ASP A  37     -21.293  13.617  13.577  1.00  8.23           O  
ATOM    529  H   ASP A  37     -19.293   9.462  15.268  1.00  8.23           H  
ATOM    530  HA  ASP A  37     -20.643  10.015  12.802  1.00  8.23           H  
ATOM    531 1HB  ASP A  37     -21.285  10.891  15.107  1.00  8.23           H  
ATOM    532 2HB  ASP A  37     -19.953  12.031  14.978  1.00  8.23           H  
ATOM    533  N   ILE A  38     -17.726  11.471  13.245  1.00  7.88           N  
ATOM    534  CA  ILE A  38     -16.726  12.220  12.507  1.00  7.88           C  
ATOM    535  C   ILE A  38     -16.325  11.392  11.300  1.00  7.88           C  
ATOM    536  O   ILE A  38     -16.281  11.904  10.180  1.00  7.88           O  
ATOM    537  CB  ILE A  38     -15.481  12.524  13.348  1.00  7.88           C  
ATOM    538  CG1 ILE A  38     -15.844  13.448  14.475  1.00  7.88           C  
ATOM    539  CG2 ILE A  38     -14.460  13.199  12.453  1.00  7.88           C  
ATOM    540  CD1 ILE A  38     -14.747  13.611  15.502  1.00  7.88           C  
ATOM    541  H   ILE A  38     -17.562  11.161  14.205  1.00  7.88           H  
ATOM    542  HA  ILE A  38     -17.161  13.153  12.166  1.00  7.88           H  
ATOM    543  HB  ILE A  38     -15.066  11.613  13.769  1.00  7.88           H  
ATOM    544 1HG1 ILE A  38     -16.106  14.391  14.071  1.00  7.88           H  
ATOM    545 2HG1 ILE A  38     -16.719  13.037  14.984  1.00  7.88           H  
ATOM    546 1HG2 ILE A  38     -13.581  13.448  13.019  1.00  7.88           H  
ATOM    547 2HG2 ILE A  38     -14.205  12.524  11.653  1.00  7.88           H  
ATOM    548 3HG2 ILE A  38     -14.884  14.114  12.037  1.00  7.88           H  
ATOM    549 1HD1 ILE A  38     -15.095  14.267  16.295  1.00  7.88           H  
ATOM    550 2HD1 ILE A  38     -14.502  12.646  15.925  1.00  7.88           H  
ATOM    551 3HD1 ILE A  38     -13.865  14.037  15.032  1.00  7.88           H  
ATOM    552  N   VAL A  39     -16.081  10.106  11.515  1.00  7.55           N  
ATOM    553  CA  VAL A  39     -15.702   9.197  10.447  1.00  7.55           C  
ATOM    554  C   VAL A  39     -16.762   9.099   9.373  1.00  7.55           C  
ATOM    555  O   VAL A  39     -16.444   9.104   8.195  1.00  7.55           O  
ATOM    556  CB  VAL A  39     -15.380   7.822  10.986  1.00  7.55           C  
ATOM    557  CG1 VAL A  39     -15.191   6.836   9.831  1.00  7.55           C  
ATOM    558  CG2 VAL A  39     -14.129   7.929  11.838  1.00  7.55           C  
ATOM    559  H   VAL A  39     -16.162   9.746  12.472  1.00  7.55           H  
ATOM    560  HA  VAL A  39     -14.797   9.590   9.985  1.00  7.55           H  
ATOM    561  HB  VAL A  39     -16.216   7.473  11.596  1.00  7.55           H  
ATOM    562 1HG1 VAL A  39     -14.991   5.865  10.236  1.00  7.55           H  
ATOM    563 2HG1 VAL A  39     -16.108   6.791   9.240  1.00  7.55           H  
ATOM    564 3HG1 VAL A  39     -14.362   7.151   9.193  1.00  7.55           H  
ATOM    565 1HG2 VAL A  39     -13.903   6.983  12.252  1.00  7.55           H  
ATOM    566 2HG2 VAL A  39     -13.298   8.276  11.226  1.00  7.55           H  
ATOM    567 3HG2 VAL A  39     -14.308   8.634  12.641  1.00  7.55           H  
ATOM    568  N   TYR A  40     -18.027   8.990   9.769  1.00  7.25           N  
ATOM    569  CA  TYR A  40     -19.121   8.936   8.813  1.00  7.25           C  
ATOM    570  C   TYR A  40     -19.056  10.147   7.892  1.00  7.25           C  
ATOM    571  O   TYR A  40     -19.148  10.023   6.664  1.00  7.25           O  
ATOM    572  CB  TYR A  40     -20.469   8.890   9.530  1.00  7.25           C  
ATOM    573  CG  TYR A  40     -21.651   8.917   8.600  1.00  7.25           C  
ATOM    574  CD1 TYR A  40     -22.055   7.758   7.957  1.00  7.25           C  
ATOM    575  CD2 TYR A  40     -22.333  10.107   8.384  1.00  7.25           C  
ATOM    576  CE1 TYR A  40     -23.138   7.783   7.097  1.00  7.25           C  
ATOM    577  CE2 TYR A  40     -23.414  10.134   7.525  1.00  7.25           C  
ATOM    578  CZ  TYR A  40     -23.818   8.978   6.883  1.00  7.25           C  
ATOM    579  OH  TYR A  40     -24.898   9.002   6.026  1.00  7.25           O  
ATOM    580  H   TYR A  40     -18.238   8.948  10.757  1.00  7.25           H  
ATOM    581  HA  TYR A  40     -19.010   8.040   8.204  1.00  7.25           H  
ATOM    582 1HB  TYR A  40     -20.526   7.990  10.148  1.00  7.25           H  
ATOM    583 2HB  TYR A  40     -20.547   9.746  10.208  1.00  7.25           H  
ATOM    584  HD1 TYR A  40     -21.517   6.823   8.127  1.00  7.25           H  
ATOM    585  HD2 TYR A  40     -22.012  11.015   8.890  1.00  7.25           H  
ATOM    586  HE1 TYR A  40     -23.455   6.873   6.592  1.00  7.25           H  
ATOM    587  HE2 TYR A  40     -23.949  11.070   7.354  1.00  7.25           H  
ATOM    588  HH  TYR A  40     -25.233   9.898   5.960  1.00  7.25           H  
ATOM    589  N   ARG A  41     -18.917  11.330   8.488  1.00  7.01           N  
ATOM    590  CA  ARG A  41     -18.839  12.556   7.716  1.00  7.01           C  
ATOM    591  C   ARG A  41     -17.590  12.593   6.818  1.00  7.01           C  
ATOM    592  O   ARG A  41     -17.674  12.984   5.647  1.00  7.01           O  
ATOM    593  CB  ARG A  41     -18.839  13.726   8.680  1.00  7.01           C  
ATOM    594  CG  ARG A  41     -20.175  13.940   9.382  1.00  7.01           C  
ATOM    595  CD  ARG A  41     -20.114  15.016  10.393  1.00  7.01           C  
ATOM    596  NE  ARG A  41     -21.373  15.140  11.119  1.00  7.01           N  
ATOM    597  CZ  ARG A  41     -22.436  15.853  10.697  1.00  7.01           C  
ATOM    598  NH1 ARG A  41     -22.380  16.516   9.557  1.00  7.01           N  
ATOM    599  NH2 ARG A  41     -23.539  15.887  11.424  1.00  7.01           N  
ATOM    600  H   ARG A  41     -18.861  11.382   9.510  1.00  7.01           H  
ATOM    601  HA  ARG A  41     -19.725  12.618   7.086  1.00  7.01           H  
ATOM    602 1HB  ARG A  41     -18.091  13.562   9.453  1.00  7.01           H  
ATOM    603 2HB  ARG A  41     -18.575  14.643   8.154  1.00  7.01           H  
ATOM    604 1HG  ARG A  41     -20.930  14.204   8.644  1.00  7.01           H  
ATOM    605 2HG  ARG A  41     -20.473  13.018   9.884  1.00  7.01           H  
ATOM    606 1HD  ARG A  41     -19.331  14.774  11.118  1.00  7.01           H  
ATOM    607 2HD  ARG A  41     -19.889  15.968   9.916  1.00  7.01           H  
ATOM    608  HE  ARG A  41     -21.459  14.622  12.019  1.00  7.01           H  
ATOM    609 1HH1 ARG A  41     -21.538  16.490   9.000  1.00  7.01           H  
ATOM    610 2HH1 ARG A  41     -23.178  17.049   9.243  1.00  7.01           H  
ATOM    611 1HH2 ARG A  41     -23.590  15.376  12.303  1.00  7.01           H  
ATOM    612 2HH2 ARG A  41     -24.332  16.417  11.109  1.00  7.01           H  
ATOM    613  N   LEU A  42     -16.442  12.124   7.333  1.00  6.82           N  
ATOM    614  CA  LEU A  42     -15.213  12.111   6.540  1.00  6.82           C  
ATOM    615  C   LEU A  42     -15.373  11.155   5.362  1.00  6.82           C  
ATOM    616  O   LEU A  42     -15.105  11.502   4.213  1.00  6.82           O  
ATOM    617  CB  LEU A  42     -14.036  11.625   7.411  1.00  6.82           C  
ATOM    618  CG  LEU A  42     -13.558  12.552   8.557  1.00  6.82           C  
ATOM    619  CD1 LEU A  42     -12.578  11.801   9.400  1.00  6.82           C  
ATOM    620  CD2 LEU A  42     -12.906  13.764   8.004  1.00  6.82           C  
ATOM    621  H   LEU A  42     -16.418  11.814   8.304  1.00  6.82           H  
ATOM    622  HA  LEU A  42     -15.021  13.116   6.167  1.00  6.82           H  
ATOM    623 1HB  LEU A  42     -14.330  10.686   7.869  1.00  6.82           H  
ATOM    624 2HB  LEU A  42     -13.185  11.421   6.775  1.00  6.82           H  
ATOM    625  HG  LEU A  42     -14.390  12.848   9.159  1.00  6.82           H  
ATOM    626 1HD1 LEU A  42     -12.221  12.429  10.209  1.00  6.82           H  
ATOM    627 2HD1 LEU A  42     -13.033  10.916   9.812  1.00  6.82           H  
ATOM    628 3HD1 LEU A  42     -11.765  11.527   8.772  1.00  6.82           H  
ATOM    629 1HD2 LEU A  42     -12.568  14.407   8.819  1.00  6.82           H  
ATOM    630 2HD2 LEU A  42     -12.054  13.458   7.405  1.00  6.82           H  
ATOM    631 3HD2 LEU A  42     -13.628  14.302   7.392  1.00  6.82           H  
ATOM    632  N   HIS A  43     -15.935   9.995   5.638  1.00  6.73           N  
ATOM    633  CA  HIS A  43     -16.168   8.944   4.670  1.00  6.73           C  
ATOM    634  C   HIS A  43     -17.047   9.480   3.570  1.00  6.73           C  
ATOM    635  O   HIS A  43     -16.686   9.419   2.398  1.00  6.73           O  
ATOM    636  CB  HIS A  43     -16.829   7.755   5.383  1.00  6.73           C  
ATOM    637  CG  HIS A  43     -17.252   6.574   4.557  1.00  6.73           C  
ATOM    638  ND1 HIS A  43     -18.176   5.654   5.032  1.00  6.73           N  
ATOM    639  CD2 HIS A  43     -16.899   6.135   3.325  1.00  6.73           C  
ATOM    640  CE1 HIS A  43     -18.375   4.723   4.130  1.00  6.73           C  
ATOM    641  NE2 HIS A  43     -17.623   4.979   3.091  1.00  6.73           N  
ATOM    642  H   HIS A  43     -16.182   9.799   6.600  1.00  6.73           H  
ATOM    643  HA  HIS A  43     -15.219   8.622   4.235  1.00  6.73           H  
ATOM    644 1HB  HIS A  43     -16.146   7.392   6.152  1.00  6.73           H  
ATOM    645 2HB  HIS A  43     -17.709   8.108   5.901  1.00  6.73           H  
ATOM    646  HD2 HIS A  43     -16.185   6.596   2.655  1.00  6.73           H  
ATOM    647  HE1 HIS A  43     -19.046   3.871   4.225  1.00  6.73           H  
ATOM    648  HE2 HIS A  43     -17.604   4.374   2.263  1.00  6.73           H  
ATOM    649  N   SER A  44     -18.178  10.068   3.965  1.00  6.75           N  
ATOM    650  CA  SER A  44     -19.145  10.583   3.018  1.00  6.75           C  
ATOM    651  C   SER A  44     -18.502  11.629   2.115  1.00  6.75           C  
ATOM    652  O   SER A  44     -18.730  11.633   0.905  1.00  6.75           O  
ATOM    653  CB  SER A  44     -20.301  11.196   3.782  1.00  6.75           C  
ATOM    654  OG  SER A  44     -20.974  10.223   4.539  1.00  6.75           O  
ATOM    655  H   SER A  44     -18.397  10.118   4.958  1.00  6.75           H  
ATOM    656  HA  SER A  44     -19.505   9.756   2.406  1.00  6.75           H  
ATOM    657 1HB  SER A  44     -19.931  11.982   4.441  1.00  6.75           H  
ATOM    658 2HB  SER A  44     -20.990  11.654   3.080  1.00  6.75           H  
ATOM    659  HG  SER A  44     -20.360   9.998   5.282  1.00  6.75           H  
ATOM    660  N   TYR A  45     -17.666  12.501   2.683  1.00  6.87           N  
ATOM    661  CA  TYR A  45     -16.969  13.480   1.867  1.00  6.87           C  
ATOM    662  C   TYR A  45     -16.088  12.796   0.834  1.00  6.87           C  
ATOM    663  O   TYR A  45     -16.176  13.087  -0.367  1.00  6.87           O  
ATOM    664  CB  TYR A  45     -16.113  14.408   2.715  1.00  6.87           C  
ATOM    665  CG  TYR A  45     -15.331  15.384   1.887  1.00  6.87           C  
ATOM    666  CD1 TYR A  45     -15.964  16.491   1.384  1.00  6.87           C  
ATOM    667  CD2 TYR A  45     -13.985  15.185   1.633  1.00  6.87           C  
ATOM    668  CE1 TYR A  45     -15.268  17.394   0.645  1.00  6.87           C  
ATOM    669  CE2 TYR A  45     -13.293  16.096   0.897  1.00  6.87           C  
ATOM    670  CZ  TYR A  45     -13.926  17.205   0.405  1.00  6.87           C  
ATOM    671  OH  TYR A  45     -13.245  18.146  -0.320  1.00  6.87           O  
ATOM    672  H   TYR A  45     -17.519  12.489   3.694  1.00  6.87           H  
ATOM    673  HA  TYR A  45     -17.709  14.073   1.335  1.00  6.87           H  
ATOM    674 1HB  TYR A  45     -16.746  14.968   3.404  1.00  6.87           H  
ATOM    675 2HB  TYR A  45     -15.416  13.830   3.311  1.00  6.87           H  
ATOM    676  HD1 TYR A  45     -17.022  16.649   1.580  1.00  6.87           H  
ATOM    677  HD2 TYR A  45     -13.480  14.312   2.015  1.00  6.87           H  
ATOM    678  HE1 TYR A  45     -15.778  18.270   0.252  1.00  6.87           H  
ATOM    679  HE2 TYR A  45     -12.250  15.935   0.705  1.00  6.87           H  
ATOM    680  HH  TYR A  45     -13.745  18.990  -0.265  1.00  6.87           H  
ATOM    681  N   GLY A  46     -15.254  11.858   1.296  1.00  7.07           N  
ATOM    682  CA  GLY A  46     -14.323  11.129   0.444  1.00  7.07           C  
ATOM    683  C   GLY A  46     -15.027  10.386  -0.694  1.00  7.07           C  
ATOM    684  O   GLY A  46     -14.496  10.271  -1.801  1.00  7.07           O  
ATOM    685  H   GLY A  46     -15.262  11.652   2.298  1.00  7.07           H  
ATOM    686 1HA  GLY A  46     -13.585  11.819   0.040  1.00  7.07           H  
ATOM    687 2HA  GLY A  46     -13.781  10.420   1.058  1.00  7.07           H  
ATOM    688  N   MET A  47     -16.245   9.912  -0.451  1.00  7.26           N  
ATOM    689  CA  MET A  47     -16.995   9.189  -1.471  1.00  7.26           C  
ATOM    690  C   MET A  47     -17.445  10.095  -2.625  1.00  7.26           C  
ATOM    691  O   MET A  47     -17.711   9.609  -3.727  1.00  7.26           O  
ATOM    692  CB  MET A  47     -18.230   8.525  -0.869  1.00  7.26           C  
ATOM    693  CG  MET A  47     -17.931   7.421   0.108  1.00  7.26           C  
ATOM    694  SD  MET A  47     -16.896   6.151  -0.534  1.00  7.26           S  
ATOM    695  CE  MET A  47     -17.940   5.377  -1.707  1.00  7.26           C  
ATOM    696  H   MET A  47     -16.632  10.011   0.490  1.00  7.26           H  
ATOM    697  HA  MET A  47     -16.348   8.420  -1.885  1.00  7.26           H  
ATOM    698 1HB  MET A  47     -18.818   9.276  -0.342  1.00  7.26           H  
ATOM    699 2HB  MET A  47     -18.850   8.119  -1.668  1.00  7.26           H  
ATOM    700 1HG  MET A  47     -17.454   7.815   0.950  1.00  7.26           H  
ATOM    701 2HG  MET A  47     -18.864   6.971   0.441  1.00  7.26           H  
ATOM    702 1HE  MET A  47     -17.396   4.545  -2.132  1.00  7.26           H  
ATOM    703 2HE  MET A  47     -18.836   5.009  -1.225  1.00  7.26           H  
ATOM    704 3HE  MET A  47     -18.207   6.083  -2.493  1.00  7.26           H  
ATOM    705  N   GLY A  48     -17.523  11.409  -2.404  1.00  7.31           N  
ATOM    706  CA  GLY A  48     -18.066  12.353  -3.396  1.00  7.31           C  
ATOM    707  C   GLY A  48     -17.160  12.683  -4.597  1.00  7.31           C  
ATOM    708  O   GLY A  48     -17.101  13.825  -5.057  1.00  7.31           O  
ATOM    709  H   GLY A  48     -17.208  11.789  -1.511  1.00  7.31           H  
ATOM    710 1HA  GLY A  48     -19.014  11.957  -3.763  1.00  7.31           H  
ATOM    711 2HA  GLY A  48     -18.308  13.280  -2.880  1.00  7.31           H  
ATOM    712  N   SER A  49     -16.612  11.634  -5.221  1.00  7.07           N  
ATOM    713  CA  SER A  49     -15.746  11.716  -6.400  1.00  7.07           C  
ATOM    714  C   SER A  49     -16.622  11.888  -7.627  1.00  7.07           C  
ATOM    715  O   SER A  49     -16.157  12.107  -8.746  1.00  7.07           O  
ATOM    716  CB  SER A  49     -14.923  10.463  -6.557  1.00  7.07           C  
ATOM    717  OG  SER A  49     -13.996  10.270  -5.499  1.00  7.07           O  
ATOM    718  H   SER A  49     -16.794  10.727  -4.811  1.00  7.07           H  
ATOM    719  HA  SER A  49     -15.088  12.583  -6.304  1.00  7.07           H  
ATOM    720 1HB  SER A  49     -15.608   9.622  -6.603  1.00  7.07           H  
ATOM    721 2HB  SER A  49     -14.398  10.499  -7.499  1.00  7.07           H  
ATOM    722  HG  SER A  49     -14.445  10.554  -4.679  1.00  7.07           H  
ATOM    723  N   VAL A  50     -17.914  11.803  -7.372  1.00  6.43           N  
ATOM    724  CA  VAL A  50     -18.979  11.973  -8.323  1.00  6.43           C  
ATOM    725  C   VAL A  50     -18.912  13.383  -8.884  1.00  6.43           C  
ATOM    726  O   VAL A  50     -19.218  13.624 -10.059  1.00  6.43           O  
ATOM    727  CB  VAL A  50     -20.331  11.777  -7.622  1.00  6.43           C  
ATOM    728  CG1 VAL A  50     -21.462  12.129  -8.569  1.00  6.43           C  
ATOM    729  CG2 VAL A  50     -20.429  10.348  -7.116  1.00  6.43           C  
ATOM    730  H   VAL A  50     -18.171  11.598  -6.423  1.00  6.43           H  
ATOM    731  HA  VAL A  50     -18.866  11.253  -9.131  1.00  6.43           H  
ATOM    732  HB  VAL A  50     -20.397  12.462  -6.775  1.00  6.43           H  
ATOM    733 1HG1 VAL A  50     -22.416  12.003  -8.059  1.00  6.43           H  
ATOM    734 2HG1 VAL A  50     -21.355  13.164  -8.894  1.00  6.43           H  
ATOM    735 3HG1 VAL A  50     -21.425  11.469  -9.436  1.00  6.43           H  
ATOM    736 1HG2 VAL A  50     -21.380  10.206  -6.603  1.00  6.43           H  
ATOM    737 2HG2 VAL A  50     -20.364   9.661  -7.958  1.00  6.43           H  
ATOM    738 3HG2 VAL A  50     -19.608  10.150  -6.420  1.00  6.43           H  
ATOM    739  N   ASN A  51     -18.561  14.356  -8.040  1.00  5.47           N  
ATOM    740  CA  ASN A  51     -18.562  15.702  -8.562  1.00  5.47           C  
ATOM    741  C   ASN A  51     -17.313  15.945  -9.401  1.00  5.47           C  
ATOM    742  O   ASN A  51     -16.286  16.450  -8.938  1.00  5.47           O  
ATOM    743  CB  ASN A  51     -18.708  16.723  -7.466  1.00  5.47           C  
ATOM    744  CG  ASN A  51     -18.955  18.087  -8.034  1.00  5.47           C  
ATOM    745  OD1 ASN A  51     -18.548  18.416  -9.161  1.00  5.47           O  
ATOM    746  ND2 ASN A  51     -19.654  18.900  -7.272  1.00  5.47           N  
ATOM    747  H   ASN A  51     -18.261  14.162  -7.082  1.00  5.47           H  
ATOM    748  HA  ASN A  51     -19.422  15.811  -9.225  1.00  5.47           H  
ATOM    749 1HB  ASN A  51     -19.540  16.448  -6.818  1.00  5.47           H  
ATOM    750 2HB  ASN A  51     -17.802  16.739  -6.855  1.00  5.47           H  
ATOM    751 1HD2 ASN A  51     -19.871  19.824  -7.591  1.00  5.47           H  
ATOM    752 2HD2 ASN A  51     -19.979  18.593  -6.378  1.00  5.47           H  
ATOM    753  N   ASP A  52     -17.493  15.669 -10.687  1.00  4.43           N  
ATOM    754  CA  ASP A  52     -16.475  15.713 -11.736  1.00  4.43           C  
ATOM    755  C   ASP A  52     -15.993  17.132 -12.012  1.00  4.43           C  
ATOM    756  O   ASP A  52     -15.054  17.328 -12.785  1.00  4.43           O  
ATOM    757  CB  ASP A  52     -17.000  15.064 -13.030  1.00  4.43           C  
ATOM    758  CG  ASP A  52     -15.870  14.559 -13.997  1.00  4.43           C  
ATOM    759  OD1 ASP A  52     -15.024  13.780 -13.549  1.00  4.43           O  
ATOM    760  OD2 ASP A  52     -15.884  14.927 -15.154  1.00  4.43           O  
ATOM    761  H   ASP A  52     -18.398  15.263 -10.905  1.00  4.43           H  
ATOM    762  HA  ASP A  52     -15.621  15.134 -11.396  1.00  4.43           H  
ATOM    763 1HB  ASP A  52     -17.643  14.220 -12.771  1.00  4.43           H  
ATOM    764 2HB  ASP A  52     -17.614  15.788 -13.565  1.00  4.43           H  
ATOM    765  N   ALA A  53     -16.655  18.144 -11.436  1.00  3.51           N  
ATOM    766  CA  ALA A  53     -16.244  19.513 -11.665  1.00  3.51           C  
ATOM    767  C   ALA A  53     -15.014  19.865 -10.840  1.00  3.51           C  
ATOM    768  O   ALA A  53     -14.514  20.973 -10.965  1.00  3.51           O  
ATOM    769  CB  ALA A  53     -17.357  20.486 -11.327  1.00  3.51           C  
ATOM    770  H   ALA A  53     -17.412  17.970 -10.772  1.00  3.51           H  
ATOM    771  HA  ALA A  53     -15.991  19.611 -12.720  1.00  3.51           H  
ATOM    772 1HB  ALA A  53     -17.025  21.502 -11.535  1.00  3.51           H  
ATOM    773 2HB  ALA A  53     -18.235  20.260 -11.926  1.00  3.51           H  
ATOM    774 3HB  ALA A  53     -17.603  20.402 -10.278  1.00  3.51           H  
ATOM    775  N   TYR A  54     -14.549  18.958  -9.976  1.00  2.83           N  
ATOM    776  CA  TYR A  54     -13.364  19.245  -9.182  1.00  2.83           C  
ATOM    777  C   TYR A  54     -12.247  18.215  -9.394  1.00  2.83           C  
ATOM    778  O   TYR A  54     -12.525  17.068  -9.741  1.00  2.83           O  
ATOM    779  CB  TYR A  54     -13.742  19.337  -7.719  1.00  2.83           C  
ATOM    780  CG  TYR A  54     -14.680  20.430  -7.530  1.00  2.83           C  
ATOM    781  CD1 TYR A  54     -16.027  20.179  -7.507  1.00  2.83           C  
ATOM    782  CD2 TYR A  54     -14.204  21.706  -7.443  1.00  2.83           C  
ATOM    783  CE1 TYR A  54     -16.905  21.220  -7.369  1.00  2.83           C  
ATOM    784  CE2 TYR A  54     -15.068  22.738  -7.312  1.00  2.83           C  
ATOM    785  CZ  TYR A  54     -16.419  22.507  -7.268  1.00  2.83           C  
ATOM    786  OH  TYR A  54     -17.292  23.559  -7.121  1.00  2.83           O  
ATOM    787  H   TYR A  54     -15.030  18.064  -9.861  1.00  2.83           H  
ATOM    788  HA  TYR A  54     -13.027  20.221  -9.483  1.00  2.83           H  
ATOM    789 1HB  TYR A  54     -14.216  18.408  -7.394  1.00  2.83           H  
ATOM    790 2HB  TYR A  54     -12.866  19.505  -7.100  1.00  2.83           H  
ATOM    791  HD1 TYR A  54     -16.386  19.154  -7.596  1.00  2.83           H  
ATOM    792  HD2 TYR A  54     -13.133  21.890  -7.481  1.00  2.83           H  
ATOM    793  HE1 TYR A  54     -17.972  21.039  -7.343  1.00  2.83           H  
ATOM    794  HE2 TYR A  54     -14.693  23.743  -7.247  1.00  2.83           H  
ATOM    795  HH  TYR A  54     -16.806  24.331  -6.794  1.00  2.83           H  
ATOM    796  N   PRO A  55     -10.967  18.593  -9.209  1.00  2.39           N  
ATOM    797  CA  PRO A  55      -9.826  17.704  -9.237  1.00  2.39           C  
ATOM    798  C   PRO A  55     -10.056  16.577  -8.228  1.00  2.39           C  
ATOM    799  O   PRO A  55     -10.608  16.837  -7.158  1.00  2.39           O  
ATOM    800  CB  PRO A  55      -8.675  18.627  -8.821  1.00  2.39           C  
ATOM    801  CG  PRO A  55      -9.128  20.002  -9.282  1.00  2.39           C  
ATOM    802  CD  PRO A  55     -10.612  20.019  -9.054  1.00  2.39           C  
ATOM    803  HA  PRO A  55      -9.686  17.374 -10.261  1.00  2.39           H  
ATOM    804 1HB  PRO A  55      -8.505  18.556  -7.734  1.00  2.39           H  
ATOM    805 2HB  PRO A  55      -7.746  18.299  -9.307  1.00  2.39           H  
ATOM    806 1HG  PRO A  55      -8.622  20.797  -8.739  1.00  2.39           H  
ATOM    807 2HG  PRO A  55      -8.863  20.139 -10.342  1.00  2.39           H  
ATOM    808 1HD  PRO A  55     -10.873  20.409  -8.060  1.00  2.39           H  
ATOM    809 2HD  PRO A  55     -11.018  20.608  -9.858  1.00  2.39           H  
ATOM    810  N   PRO A  56      -9.671  15.329  -8.536  1.00  2.18           N  
ATOM    811  CA  PRO A  56      -9.819  14.166  -7.679  1.00  2.18           C  
ATOM    812  C   PRO A  56      -9.247  14.383  -6.299  1.00  2.18           C  
ATOM    813  O   PRO A  56      -8.225  15.062  -6.140  1.00  2.18           O  
ATOM    814  CB  PRO A  56      -9.043  13.089  -8.440  1.00  2.18           C  
ATOM    815  CG  PRO A  56      -9.111  13.520  -9.885  1.00  2.18           C  
ATOM    816  CD  PRO A  56      -9.069  15.026  -9.857  1.00  2.18           C  
ATOM    817  HA  PRO A  56     -10.897  13.908  -7.615  1.00  2.18           H  
ATOM    818 1HB  PRO A  56      -8.006  13.046  -8.059  1.00  2.18           H  
ATOM    819 2HB  PRO A  56      -9.483  12.102  -8.256  1.00  2.18           H  
ATOM    820 1HG  PRO A  56      -8.287  13.074 -10.462  1.00  2.18           H  
ATOM    821 2HG  PRO A  56     -10.046  13.152 -10.335  1.00  2.18           H  
ATOM    822 1HD  PRO A  56      -8.048  15.419  -9.943  1.00  2.18           H  
ATOM    823 2HD  PRO A  56      -9.718  15.347 -10.676  1.00  2.18           H  
ATOM    824  N   TYR A  57      -9.864  13.771  -5.310  1.00  2.14           N  
ATOM    825  CA  TYR A  57      -9.401  13.888  -3.939  1.00  2.14           C  
ATOM    826  C   TYR A  57      -9.655  12.613  -3.150  1.00  2.14           C  
ATOM    827  O   TYR A  57     -10.476  11.781  -3.541  1.00  2.14           O  
ATOM    828  CB  TYR A  57     -10.060  15.083  -3.237  1.00  2.14           C  
ATOM    829  CG  TYR A  57     -11.551  14.979  -3.080  1.00  2.14           C  
ATOM    830  CD1 TYR A  57     -12.085  14.389  -1.947  1.00  2.14           C  
ATOM    831  CD2 TYR A  57     -12.398  15.505  -4.057  1.00  2.14           C  
ATOM    832  CE1 TYR A  57     -13.448  14.311  -1.797  1.00  2.14           C  
ATOM    833  CE2 TYR A  57     -13.772  15.429  -3.887  1.00  2.14           C  
ATOM    834  CZ  TYR A  57     -14.289  14.829  -2.749  1.00  2.14           C  
ATOM    835  OH  TYR A  57     -15.642  14.753  -2.553  1.00  2.14           O  
ATOM    836  H   TYR A  57     -10.690  13.222  -5.501  1.00  2.14           H  
ATOM    837  HA  TYR A  57      -8.327  14.046  -3.957  1.00  2.14           H  
ATOM    838 1HB  TYR A  57      -9.618  15.218  -2.247  1.00  2.14           H  
ATOM    839 2HB  TYR A  57      -9.851  15.983  -3.814  1.00  2.14           H  
ATOM    840  HD1 TYR A  57     -11.428  13.984  -1.176  1.00  2.14           H  
ATOM    841  HD2 TYR A  57     -11.978  15.982  -4.951  1.00  2.14           H  
ATOM    842  HE1 TYR A  57     -13.865  13.851  -0.916  1.00  2.14           H  
ATOM    843  HE2 TYR A  57     -14.441  15.844  -4.647  1.00  2.14           H  
ATOM    844  HH  TYR A  57     -15.824  14.241  -1.728  1.00  2.14           H  
ATOM    845  N   ASN A  58      -8.936  12.467  -2.043  1.00  2.25           N  
ATOM    846  CA  ASN A  58      -9.107  11.318  -1.154  1.00  2.25           C  
ATOM    847  C   ASN A  58      -8.747  11.596   0.296  1.00  2.25           C  
ATOM    848  O   ASN A  58      -7.850  12.395   0.591  1.00  2.25           O  
ATOM    849  CB  ASN A  58      -8.324  10.114  -1.642  1.00  2.25           C  
ATOM    850  CG  ASN A  58      -8.633   8.897  -0.812  1.00  2.25           C  
ATOM    851  OD1 ASN A  58      -9.766   8.407  -0.795  1.00  2.25           O  
ATOM    852  ND2 ASN A  58      -7.649   8.411  -0.119  1.00  2.25           N  
ATOM    853  H   ASN A  58      -8.253  13.195  -1.831  1.00  2.25           H  
ATOM    854  HA  ASN A  58     -10.164  11.048  -1.162  1.00  2.25           H  
ATOM    855 1HB  ASN A  58      -8.576   9.903  -2.684  1.00  2.25           H  
ATOM    856 2HB  ASN A  58      -7.256  10.322  -1.591  1.00  2.25           H  
ATOM    857 1HD2 ASN A  58      -7.793   7.608   0.467  1.00  2.25           H  
ATOM    858 2HD2 ASN A  58      -6.747   8.839  -0.161  1.00  2.25           H  
ATOM    859  N   LEU A  59      -9.480  10.955   1.208  1.00  2.46           N  
ATOM    860  CA  LEU A  59      -9.143  11.055   2.619  1.00  2.46           C  
ATOM    861  C   LEU A  59      -8.434   9.791   3.077  1.00  2.46           C  
ATOM    862  O   LEU A  59      -8.856   8.682   2.745  1.00  2.46           O  
ATOM    863  CB  LEU A  59     -10.379  11.232   3.470  1.00  2.46           C  
ATOM    864  CG  LEU A  59     -11.255  12.369   3.121  1.00  2.46           C  
ATOM    865  CD1 LEU A  59     -12.330  12.358   4.080  1.00  2.46           C  
ATOM    866  CD2 LEU A  59     -10.491  13.637   3.134  1.00  2.46           C  
ATOM    867  H   LEU A  59     -10.231  10.344   0.908  1.00  2.46           H  
ATOM    868  HA  LEU A  59      -8.479  11.902   2.767  1.00  2.46           H  
ATOM    869 1HB  LEU A  59     -10.975  10.321   3.422  1.00  2.46           H  
ATOM    870 2HB  LEU A  59     -10.060  11.378   4.497  1.00  2.46           H  
ATOM    871  HG  LEU A  59     -11.685  12.216   2.128  1.00  2.46           H  
ATOM    872 1HD1 LEU A  59     -13.045  13.144   3.880  1.00  2.46           H  
ATOM    873 2HD1 LEU A  59     -12.801  11.399   4.009  1.00  2.46           H  
ATOM    874 3HD1 LEU A  59     -11.920  12.486   5.072  1.00  2.46           H  
ATOM    875 1HD2 LEU A  59     -11.149  14.457   2.883  1.00  2.46           H  
ATOM    876 2HD2 LEU A  59     -10.064  13.793   4.126  1.00  2.46           H  
ATOM    877 3HD2 LEU A  59      -9.696  13.578   2.406  1.00  2.46           H  
ATOM    878  N   VAL A  60      -7.394   9.965   3.881  1.00  2.75           N  
ATOM    879  CA  VAL A  60      -6.619   8.857   4.412  1.00  2.75           C  
ATOM    880  C   VAL A  60      -6.479   8.879   5.937  1.00  2.75           C  
ATOM    881  O   VAL A  60      -6.165   9.914   6.532  1.00  2.75           O  
ATOM    882  CB  VAL A  60      -5.204   8.887   3.787  1.00  2.75           C  
ATOM    883  CG1 VAL A  60      -4.357   7.753   4.344  1.00  2.75           C  
ATOM    884  CG2 VAL A  60      -5.306   8.799   2.269  1.00  2.75           C  
ATOM    885  H   VAL A  60      -7.104  10.915   4.092  1.00  2.75           H  
ATOM    886  HA  VAL A  60      -7.112   7.928   4.125  1.00  2.75           H  
ATOM    887  HB  VAL A  60      -4.715   9.821   4.055  1.00  2.75           H  
ATOM    888 1HG1 VAL A  60      -3.372   7.787   3.913  1.00  2.75           H  
ATOM    889 2HG1 VAL A  60      -4.274   7.852   5.415  1.00  2.75           H  
ATOM    890 3HG1 VAL A  60      -4.819   6.797   4.104  1.00  2.75           H  
ATOM    891 1HG2 VAL A  60      -4.309   8.834   1.833  1.00  2.75           H  
ATOM    892 2HG2 VAL A  60      -5.789   7.862   1.996  1.00  2.75           H  
ATOM    893 3HG2 VAL A  60      -5.886   9.637   1.886  1.00  2.75           H  
ATOM    894  N   LYS A  61      -6.726   7.739   6.584  1.00  3.02           N  
ATOM    895  CA  LYS A  61      -6.498   7.654   8.028  1.00  3.02           C  
ATOM    896  C   LYS A  61      -5.003   7.477   8.228  1.00  3.02           C  
ATOM    897  O   LYS A  61      -4.406   6.603   7.593  1.00  3.02           O  
ATOM    898  CB  LYS A  61      -7.217   6.471   8.684  1.00  3.02           C  
ATOM    899  CG  LYS A  61      -7.038   6.426  10.240  1.00  3.02           C  
ATOM    900  CD  LYS A  61      -7.719   5.199  10.859  1.00  3.02           C  
ATOM    901  CE  LYS A  61      -6.886   3.909  10.657  1.00  3.02           C  
ATOM    902  NZ  LYS A  61      -5.755   3.743  11.670  1.00  3.02           N  
ATOM    903  H   LYS A  61      -7.029   6.923   6.069  1.00  3.02           H  
ATOM    904  HA  LYS A  61      -6.806   8.584   8.510  1.00  3.02           H  
ATOM    905 1HB  LYS A  61      -8.286   6.519   8.469  1.00  3.02           H  
ATOM    906 2HB  LYS A  61      -6.843   5.537   8.272  1.00  3.02           H  
ATOM    907 1HG  LYS A  61      -5.974   6.400  10.500  1.00  3.02           H  
ATOM    908 2HG  LYS A  61      -7.471   7.333  10.675  1.00  3.02           H  
ATOM    909 1HD  LYS A  61      -7.861   5.355  11.936  1.00  3.02           H  
ATOM    910 2HD  LYS A  61      -8.690   5.069  10.404  1.00  3.02           H  
ATOM    911 1HE  LYS A  61      -7.549   3.045  10.722  1.00  3.02           H  
ATOM    912 2HE  LYS A  61      -6.450   3.943   9.664  1.00  3.02           H  
ATOM    913 1HZ  LYS A  61      -5.267   2.895  11.478  1.00  3.02           H  
ATOM    914 2HZ  LYS A  61      -5.098   4.516  11.667  1.00  3.02           H  
ATOM    915 3HZ  LYS A  61      -6.137   3.672  12.631  1.00  3.02           H  
ATOM    916  N   GLU A  62      -4.389   8.297   9.065  1.00  3.20           N  
ATOM    917  CA  GLU A  62      -2.959   8.170   9.293  1.00  3.20           C  
ATOM    918  C   GLU A  62      -2.752   7.861  10.763  1.00  3.20           C  
ATOM    919  O   GLU A  62      -3.287   8.558  11.618  1.00  3.20           O  
ATOM    920  CB  GLU A  62      -2.231   9.452   8.878  1.00  3.20           C  
ATOM    921  CG  GLU A  62      -0.699   9.388   8.983  1.00  3.20           C  
ATOM    922  CD  GLU A  62      -0.011  10.674   8.515  1.00  3.20           C  
ATOM    923  OE1 GLU A  62      -0.233  11.095   7.398  1.00  3.20           O  
ATOM    924  OE2 GLU A  62       0.747  11.238   9.286  1.00  3.20           O  
ATOM    925  H   GLU A  62      -4.917   9.011   9.572  1.00  3.20           H  
ATOM    926  HA  GLU A  62      -2.570   7.338   8.710  1.00  3.20           H  
ATOM    927 1HB  GLU A  62      -2.494   9.698   7.847  1.00  3.20           H  
ATOM    928 2HB  GLU A  62      -2.577  10.273   9.504  1.00  3.20           H  
ATOM    929 1HG  GLU A  62      -0.428   9.203  10.024  1.00  3.20           H  
ATOM    930 2HG  GLU A  62      -0.341   8.549   8.389  1.00  3.20           H  
ATOM    931  N   SER A  63      -2.009   6.803  11.070  1.00  3.23           N  
ATOM    932  CA  SER A  63      -1.840   6.428  12.468  1.00  3.23           C  
ATOM    933  C   SER A  63      -3.208   6.288  13.132  1.00  3.23           C  
ATOM    934  O   SER A  63      -4.116   5.656  12.579  1.00  3.23           O  
ATOM    935  CB  SER A  63      -0.998   7.462  13.208  1.00  3.23           C  
ATOM    936  OG  SER A  63      -0.709   7.025  14.504  1.00  3.23           O  
ATOM    937  H   SER A  63      -1.578   6.259  10.336  1.00  3.23           H  
ATOM    938  HA  SER A  63      -1.329   5.465  12.515  1.00  3.23           H  
ATOM    939 1HB  SER A  63      -0.070   7.628  12.663  1.00  3.23           H  
ATOM    940 2HB  SER A  63      -1.514   8.421  13.257  1.00  3.23           H  
ATOM    941  HG  SER A  63      -0.156   6.245  14.404  1.00  3.23           H  
ATOM    942  N   ASN A  64      -3.346   6.901  14.301  1.00  3.09           N  
ATOM    943  CA  ASN A  64      -4.578   6.903  15.095  1.00  3.09           C  
ATOM    944  C   ASN A  64      -4.873   8.315  15.563  1.00  3.09           C  
ATOM    945  O   ASN A  64      -4.010   8.937  16.179  1.00  3.09           O  
ATOM    946  CB  ASN A  64      -4.490   5.918  16.256  1.00  3.09           C  
ATOM    947  CG  ASN A  64      -5.765   5.860  17.114  1.00  3.09           C  
ATOM    948  OD1 ASN A  64      -5.831   6.545  18.144  1.00  3.09           O  
ATOM    949  ND2 ASN A  64      -6.748   5.085  16.723  1.00  3.09           N  
ATOM    950  H   ASN A  64      -2.531   7.382  14.669  1.00  3.09           H  
ATOM    951  HA  ASN A  64      -5.405   6.599  14.455  1.00  3.09           H  
ATOM    952 1HB  ASN A  64      -4.293   4.915  15.862  1.00  3.09           H  
ATOM    953 2HB  ASN A  64      -3.653   6.190  16.891  1.00  3.09           H  
ATOM    954 1HD2 ASN A  64      -7.586   5.040  17.259  1.00  3.09           H  
ATOM    955 2HD2 ASN A  64      -6.675   4.526  15.867  1.00  3.09           H  
ATOM    956  N   VAL A  65      -6.071   8.825  15.207  1.00  2.81           N  
ATOM    957  CA  VAL A  65      -6.576  10.192  15.483  1.00  2.81           C  
ATOM    958  C   VAL A  65      -6.387  11.144  14.291  1.00  2.81           C  
ATOM    959  O   VAL A  65      -7.253  11.984  14.009  1.00  2.81           O  
ATOM    960  CB  VAL A  65      -5.945  10.871  16.729  1.00  2.81           C  
ATOM    961  CG1 VAL A  65      -6.467  12.245  16.830  1.00  2.81           C  
ATOM    962  CG2 VAL A  65      -6.291  10.099  18.003  1.00  2.81           C  
ATOM    963  H   VAL A  65      -6.693   8.205  14.699  1.00  2.81           H  
ATOM    964  HA  VAL A  65      -7.644  10.111  15.682  1.00  2.81           H  
ATOM    965  HB  VAL A  65      -4.886  10.982  16.607  1.00  2.81           H  
ATOM    966 1HG1 VAL A  65      -6.023  12.747  17.689  1.00  2.81           H  
ATOM    967 2HG1 VAL A  65      -6.228  12.795  15.935  1.00  2.81           H  
ATOM    968 3HG1 VAL A  65      -7.533  12.202  16.957  1.00  2.81           H  
ATOM    969 1HG2 VAL A  65      -5.858  10.618  18.856  1.00  2.81           H  
ATOM    970 2HG2 VAL A  65      -7.361  10.056  18.108  1.00  2.81           H  
ATOM    971 3HG2 VAL A  65      -5.902   9.102  17.967  1.00  2.81           H  
ATOM    972  N   LYS A  66      -5.216  11.072  13.661  1.00  2.46           N  
ATOM    973  CA  LYS A  66      -4.860  11.931  12.526  1.00  2.46           C  
ATOM    974  C   LYS A  66      -5.513  11.537  11.188  1.00  2.46           C  
ATOM    975  O   LYS A  66      -5.622  10.358  10.836  1.00  2.46           O  
ATOM    976  CB  LYS A  66      -3.338  11.980  12.349  1.00  2.46           C  
ATOM    977  CG  LYS A  66      -2.879  12.943  11.255  1.00  2.46           C  
ATOM    978  CD  LYS A  66      -1.373  13.031  11.131  1.00  2.46           C  
ATOM    979  CE  LYS A  66      -1.014  14.000  10.004  1.00  2.46           C  
ATOM    980  NZ  LYS A  66       0.452  14.071   9.723  1.00  2.46           N  
ATOM    981  H   LYS A  66      -4.550  10.369  13.966  1.00  2.46           H  
ATOM    982  HA  LYS A  66      -5.196  12.941  12.756  1.00  2.46           H  
ATOM    983 1HB  LYS A  66      -2.873  12.286  13.284  1.00  2.46           H  
ATOM    984 2HB  LYS A  66      -2.962  10.989  12.104  1.00  2.46           H  
ATOM    985 1HG  LYS A  66      -3.263  12.614  10.289  1.00  2.46           H  
ATOM    986 2HG  LYS A  66      -3.278  13.935  11.459  1.00  2.46           H  
ATOM    987 1HD  LYS A  66      -0.945  13.390  12.064  1.00  2.46           H  
ATOM    988 2HD  LYS A  66      -0.963  12.048  10.916  1.00  2.46           H  
ATOM    989 1HE  LYS A  66      -1.531  13.691   9.092  1.00  2.46           H  
ATOM    990 2HE  LYS A  66      -1.359  14.979  10.288  1.00  2.46           H  
ATOM    991 1HZ  LYS A  66       0.613  14.755   8.951  1.00  2.46           H  
ATOM    992 2HZ  LYS A  66       0.955  14.362  10.533  1.00  2.46           H  
ATOM    993 3HZ  LYS A  66       0.755  13.124   9.439  1.00  2.46           H  
ATOM    994  N   TRP A  67      -5.965  12.548  10.452  1.00  2.12           N  
ATOM    995  CA  TRP A  67      -6.498  12.384   9.097  1.00  2.12           C  
ATOM    996  C   TRP A  67      -5.805  13.263   8.076  1.00  2.12           C  
ATOM    997  O   TRP A  67      -5.333  14.359   8.380  1.00  2.12           O  
ATOM    998  CB  TRP A  67      -8.013  12.558   9.043  1.00  2.12           C  
ATOM    999  CG  TRP A  67      -8.742  11.343   9.516  1.00  2.12           C  
ATOM   1000  CD1 TRP A  67      -8.998  10.927  10.782  1.00  2.12           C  
ATOM   1001  CD2 TRP A  67      -9.355  10.360   8.636  1.00  2.12           C  
ATOM   1002  NE1 TRP A  67      -9.712   9.738  10.749  1.00  2.12           N  
ATOM   1003  CE2 TRP A  67      -9.944   9.393   9.447  1.00  2.12           C  
ATOM   1004  CE3 TRP A  67      -9.454  10.238   7.238  1.00  2.12           C  
ATOM   1005  CZ2 TRP A  67     -10.629   8.311   8.918  1.00  2.12           C  
ATOM   1006  CZ3 TRP A  67     -10.146   9.151   6.705  1.00  2.12           C  
ATOM   1007  CH2 TRP A  67     -10.716   8.217   7.523  1.00  2.12           C  
ATOM   1008  H   TRP A  67      -5.867  13.496  10.819  1.00  2.12           H  
ATOM   1009  HA  TRP A  67      -6.308  11.353   8.795  1.00  2.12           H  
ATOM   1010 1HB  TRP A  67      -8.304  13.401   9.670  1.00  2.12           H  
ATOM   1011 2HB  TRP A  67      -8.321  12.779   8.020  1.00  2.12           H  
ATOM   1012  HD1 TRP A  67      -8.673  11.444  11.685  1.00  2.12           H  
ATOM   1013  HE1 TRP A  67     -10.026   9.195  11.532  1.00  2.12           H  
ATOM   1014  HE3 TRP A  67      -8.999  10.983   6.586  1.00  2.12           H  
ATOM   1015  HZ2 TRP A  67     -11.093   7.548   9.548  1.00  2.12           H  
ATOM   1016  HZ3 TRP A  67     -10.223   9.054   5.619  1.00  2.12           H  
ATOM   1017  HH2 TRP A  67     -11.252   7.372   7.074  1.00  2.12           H  
ATOM   1018  N   ARG A  68      -5.740  12.775   6.851  1.00  1.84           N  
ATOM   1019  CA  ARG A  68      -5.099  13.527   5.796  1.00  1.84           C  
ATOM   1020  C   ARG A  68      -5.970  13.634   4.556  1.00  1.84           C  
ATOM   1021  O   ARG A  68      -6.533  12.643   4.087  1.00  1.84           O  
ATOM   1022  CB  ARG A  68      -3.776  12.839   5.450  1.00  1.84           C  
ATOM   1023  CG  ARG A  68      -2.904  13.537   4.439  1.00  1.84           C  
ATOM   1024  CD  ARG A  68      -1.564  12.839   4.235  1.00  1.84           C  
ATOM   1025  NE  ARG A  68      -1.632  11.681   3.326  1.00  1.84           N  
ATOM   1026  CZ  ARG A  68      -1.503  10.376   3.662  1.00  1.84           C  
ATOM   1027  NH1 ARG A  68      -1.279   9.986   4.904  1.00  1.84           N  
ATOM   1028  NH2 ARG A  68      -1.587   9.489   2.689  1.00  1.84           N  
ATOM   1029  H   ARG A  68      -6.094  11.837   6.658  1.00  1.84           H  
ATOM   1030  HA  ARG A  68      -4.892  14.538   6.158  1.00  1.84           H  
ATOM   1031 1HB  ARG A  68      -3.180  12.735   6.361  1.00  1.84           H  
ATOM   1032 2HB  ARG A  68      -3.976  11.837   5.082  1.00  1.84           H  
ATOM   1033 1HG  ARG A  68      -3.419  13.586   3.476  1.00  1.84           H  
ATOM   1034 2HG  ARG A  68      -2.707  14.554   4.796  1.00  1.84           H  
ATOM   1035 1HD  ARG A  68      -0.846  13.535   3.835  1.00  1.84           H  
ATOM   1036 2HD  ARG A  68      -1.205  12.485   5.206  1.00  1.84           H  
ATOM   1037  HE  ARG A  68      -1.796  11.863   2.327  1.00  1.84           H  
ATOM   1038 1HH1 ARG A  68      -1.170  10.671   5.660  1.00  1.84           H  
ATOM   1039 2HH1 ARG A  68      -1.181   9.008   5.119  1.00  1.84           H  
ATOM   1040 1HH2 ARG A  68      -1.746   9.839   1.731  1.00  1.84           H  
ATOM   1041 2HH2 ARG A  68      -1.478   8.506   2.872  1.00  1.84           H  
ATOM   1042  N   ILE A  69      -6.081  14.842   4.020  1.00  1.64           N  
ATOM   1043  CA  ILE A  69      -6.785  15.042   2.755  1.00  1.64           C  
ATOM   1044  C   ILE A  69      -5.822  15.405   1.667  1.00  1.64           C  
ATOM   1045  O   ILE A  69      -4.977  16.284   1.839  1.00  1.64           O  
ATOM   1046  CB  ILE A  69      -7.883  16.126   2.815  1.00  1.64           C  
ATOM   1047  CG1 ILE A  69      -8.548  16.260   1.393  1.00  1.64           C  
ATOM   1048  CG2 ILE A  69      -7.349  17.385   3.292  1.00  1.64           C  
ATOM   1049  CD1 ILE A  69      -9.810  17.069   1.335  1.00  1.64           C  
ATOM   1050  H   ILE A  69      -5.632  15.638   4.487  1.00  1.64           H  
ATOM   1051  HA  ILE A  69      -7.263  14.109   2.469  1.00  1.64           H  
ATOM   1052  HB  ILE A  69      -8.654  15.804   3.493  1.00  1.64           H  
ATOM   1053 1HG1 ILE A  69      -7.825  16.734   0.726  1.00  1.64           H  
ATOM   1054 2HG1 ILE A  69      -8.765  15.263   1.010  1.00  1.64           H  
ATOM   1055 1HG2 ILE A  69      -8.137  18.135   3.344  1.00  1.64           H  
ATOM   1056 2HG2 ILE A  69      -6.931  17.231   4.288  1.00  1.64           H  
ATOM   1057 3HG2 ILE A  69      -6.568  17.725   2.615  1.00  1.64           H  
ATOM   1058 1HD1 ILE A  69     -10.175  17.105   0.305  1.00  1.64           H  
ATOM   1059 2HD1 ILE A  69     -10.550  16.608   1.958  1.00  1.64           H  
ATOM   1060 3HD1 ILE A  69      -9.617  18.082   1.682  1.00  1.64           H  
ATOM   1061  N   GLU A  70      -5.977  14.736   0.530  1.00  1.54           N  
ATOM   1062  CA  GLU A  70      -5.139  14.993  -0.618  1.00  1.54           C  
ATOM   1063  C   GLU A  70      -5.997  15.439  -1.798  1.00  1.54           C  
ATOM   1064  O   GLU A  70      -7.020  14.812  -2.092  1.00  1.54           O  
ATOM   1065  CB  GLU A  70      -4.387  13.714  -0.988  1.00  1.54           C  
ATOM   1066  CG  GLU A  70      -3.494  13.146   0.115  1.00  1.54           C  
ATOM   1067  CD  GLU A  70      -2.747  11.910  -0.315  1.00  1.54           C  
ATOM   1068  OE1 GLU A  70      -2.924  11.479  -1.429  1.00  1.54           O  
ATOM   1069  OE2 GLU A  70      -1.990  11.398   0.481  1.00  1.54           O  
ATOM   1070  H   GLU A  70      -6.687  14.005   0.484  1.00  1.54           H  
ATOM   1071  HA  GLU A  70      -4.433  15.779  -0.377  1.00  1.54           H  
ATOM   1072 1HB  GLU A  70      -5.104  12.942  -1.269  1.00  1.54           H  
ATOM   1073 2HB  GLU A  70      -3.763  13.902  -1.836  1.00  1.54           H  
ATOM   1074 1HG  GLU A  70      -2.792  13.886   0.438  1.00  1.54           H  
ATOM   1075 2HG  GLU A  70      -4.123  12.897   0.972  1.00  1.54           H  
ATOM   1076  N   MET A  71      -5.565  16.495  -2.494  1.00  1.51           N  
ATOM   1077  CA  MET A  71      -6.268  16.987  -3.680  1.00  1.51           C  
ATOM   1078  C   MET A  71      -5.346  17.073  -4.887  1.00  1.51           C  
ATOM   1079  O   MET A  71      -4.307  17.749  -4.881  1.00  1.51           O  
ATOM   1080  CB  MET A  71      -6.893  18.345  -3.407  1.00  1.51           C  
ATOM   1081  CG  MET A  71      -7.984  18.341  -2.369  1.00  1.51           C  
ATOM   1082  SD  MET A  71      -8.660  19.931  -2.163  1.00  1.51           S  
ATOM   1083  CE  MET A  71      -9.403  20.189  -3.763  1.00  1.51           C  
ATOM   1084  H   MET A  71      -4.736  16.980  -2.161  1.00  1.51           H  
ATOM   1085  HA  MET A  71      -7.062  16.285  -3.933  1.00  1.51           H  
ATOM   1086 1HB  MET A  71      -6.137  19.025  -3.068  1.00  1.51           H  
ATOM   1087 2HB  MET A  71      -7.307  18.747  -4.331  1.00  1.51           H  
ATOM   1088 1HG  MET A  71      -8.772  17.668  -2.661  1.00  1.51           H  
ATOM   1089 2HG  MET A  71      -7.585  18.011  -1.409  1.00  1.51           H  
ATOM   1090 1HE  MET A  71      -9.861  21.173  -3.797  1.00  1.51           H  
ATOM   1091 2HE  MET A  71      -8.636  20.122  -4.530  1.00  1.51           H  
ATOM   1092 3HE  MET A  71     -10.159  19.422  -3.943  1.00  1.51           H  
ATOM   1093  N   ALA A  72      -5.759  16.435  -5.970  1.00  1.53           N  
ATOM   1094  CA  ALA A  72      -4.943  16.318  -7.167  1.00  1.53           C  
ATOM   1095  C   ALA A  72      -4.935  17.564  -8.023  1.00  1.53           C  
ATOM   1096  O   ALA A  72      -5.359  17.540  -9.177  1.00  1.53           O  
ATOM   1097  CB  ALA A  72      -5.445  15.151  -7.997  1.00  1.53           C  
ATOM   1098  H   ALA A  72      -6.656  15.949  -5.954  1.00  1.53           H  
ATOM   1099  HA  ALA A  72      -3.917  16.126  -6.857  1.00  1.53           H  
ATOM   1100 1HB  ALA A  72      -4.820  15.028  -8.878  1.00  1.53           H  
ATOM   1101 2HB  ALA A  72      -5.419  14.240  -7.401  1.00  1.53           H  
ATOM   1102 3HB  ALA A  72      -6.463  15.351  -8.297  1.00  1.53           H  
ATOM   1103  N   LEU A  73      -4.346  18.639  -7.514  1.00  1.58           N  
ATOM   1104  CA  LEU A  73      -4.316  19.898  -8.253  1.00  1.58           C  
ATOM   1105  C   LEU A  73      -3.121  19.894  -9.212  1.00  1.58           C  
ATOM   1106  O   LEU A  73      -2.267  20.788  -9.201  1.00  1.58           O  
ATOM   1107  CB  LEU A  73      -4.187  21.087  -7.282  1.00  1.58           C  
ATOM   1108  CG  LEU A  73      -5.274  21.198  -6.182  1.00  1.58           C  
ATOM   1109  CD1 LEU A  73      -4.999  22.396  -5.321  1.00  1.58           C  
ATOM   1110  CD2 LEU A  73      -6.604  21.297  -6.809  1.00  1.58           C  
ATOM   1111  H   LEU A  73      -3.977  18.575  -6.569  1.00  1.58           H  
ATOM   1112  HA  LEU A  73      -5.235  19.994  -8.833  1.00  1.58           H  
ATOM   1113 1HB  LEU A  73      -3.218  21.030  -6.787  1.00  1.58           H  
ATOM   1114 2HB  LEU A  73      -4.215  22.007  -7.866  1.00  1.58           H  
ATOM   1115  HG  LEU A  73      -5.233  20.310  -5.545  1.00  1.58           H  
ATOM   1116 1HD1 LEU A  73      -5.750  22.469  -4.542  1.00  1.58           H  
ATOM   1117 2HD1 LEU A  73      -4.019  22.301  -4.874  1.00  1.58           H  
ATOM   1118 3HD1 LEU A  73      -5.031  23.287  -5.939  1.00  1.58           H  
ATOM   1119 1HD2 LEU A  73      -7.367  21.365  -6.042  1.00  1.58           H  
ATOM   1120 2HD2 LEU A  73      -6.645  22.186  -7.446  1.00  1.58           H  
ATOM   1121 3HD2 LEU A  73      -6.760  20.410  -7.408  1.00  1.58           H  
ATOM   1122  N   ALA A  74      -3.092  18.886 -10.072  1.00  1.64           N  
ATOM   1123  CA  ALA A  74      -2.015  18.725 -11.024  1.00  1.64           C  
ATOM   1124  C   ALA A  74      -1.996  19.901 -11.963  1.00  1.64           C  
ATOM   1125  O   ALA A  74      -3.018  20.246 -12.538  1.00  1.64           O  
ATOM   1126  CB  ALA A  74      -2.186  17.435 -11.799  1.00  1.64           C  
ATOM   1127  H   ALA A  74      -3.863  18.224 -10.031  1.00  1.64           H  
ATOM   1128  HA  ALA A  74      -1.071  18.698 -10.478  1.00  1.64           H  
ATOM   1129 1HB  ALA A  74      -1.361  17.326 -12.502  1.00  1.64           H  
ATOM   1130 2HB  ALA A  74      -2.190  16.591 -11.107  1.00  1.64           H  
ATOM   1131 3HB  ALA A  74      -3.128  17.464 -12.341  1.00  1.64           H  
ATOM   1132  N   GLY A  75      -0.829  20.464 -12.202  1.00  1.69           N  
ATOM   1133  CA  GLY A  75      -0.737  21.609 -13.097  1.00  1.69           C  
ATOM   1134  C   GLY A  75      -0.760  22.954 -12.363  1.00  1.69           C  
ATOM   1135  O   GLY A  75      -0.451  23.983 -12.970  1.00  1.69           O  
ATOM   1136  H   GLY A  75      -0.002  20.131 -11.727  1.00  1.69           H  
ATOM   1137 1HA  GLY A  75       0.179  21.531 -13.684  1.00  1.69           H  
ATOM   1138 2HA  GLY A  75      -1.564  21.576 -13.803  1.00  1.69           H  
ATOM   1139  N   TRP A  76      -1.084  22.965 -11.063  1.00  1.70           N  
ATOM   1140  CA  TRP A  76      -1.078  24.233 -10.335  1.00  1.70           C  
ATOM   1141  C   TRP A  76       0.060  24.272  -9.328  1.00  1.70           C  
ATOM   1142  O   TRP A  76       0.231  23.360  -8.518  1.00  1.70           O  
ATOM   1143  CB  TRP A  76      -2.401  24.488  -9.598  1.00  1.70           C  
ATOM   1144  CG  TRP A  76      -3.578  24.780 -10.496  1.00  1.70           C  
ATOM   1145  CD1 TRP A  76      -4.067  25.996 -10.827  1.00  1.70           C  
ATOM   1146  CD2 TRP A  76      -4.440  23.833 -11.151  1.00  1.70           C  
ATOM   1147  NE1 TRP A  76      -5.153  25.854 -11.659  1.00  1.70           N  
ATOM   1148  CE2 TRP A  76      -5.383  24.559 -11.865  1.00  1.70           C  
ATOM   1149  CE3 TRP A  76      -4.485  22.479 -11.190  1.00  1.70           C  
ATOM   1150  CZ2 TRP A  76      -6.342  23.951 -12.620  1.00  1.70           C  
ATOM   1151  CZ3 TRP A  76      -5.454  21.845 -11.940  1.00  1.70           C  
ATOM   1152  CH2 TRP A  76      -6.351  22.556 -12.643  1.00  1.70           C  
ATOM   1153  H   TRP A  76      -1.358  22.108 -10.575  1.00  1.70           H  
ATOM   1154  HA  TRP A  76      -0.925  25.044 -11.043  1.00  1.70           H  
ATOM   1155 1HB  TRP A  76      -2.647  23.612  -8.998  1.00  1.70           H  
ATOM   1156 2HB  TRP A  76      -2.280  25.316  -8.912  1.00  1.70           H  
ATOM   1157  HD1 TRP A  76      -3.669  26.942 -10.501  1.00  1.70           H  
ATOM   1158  HE1 TRP A  76      -5.701  26.602 -12.070  1.00  1.70           H  
ATOM   1159  HE3 TRP A  76      -3.766  21.924 -10.654  1.00  1.70           H  
ATOM   1160  HZ2 TRP A  76      -7.075  24.530 -13.180  1.00  1.70           H  
ATOM   1161  HZ3 TRP A  76      -5.460  20.753 -11.960  1.00  1.70           H  
ATOM   1162  HH2 TRP A  76      -7.096  22.021 -13.231  1.00  1.70           H  
ATOM   1163  N   SER A  77       0.840  25.343  -9.389  1.00  1.66           N  
ATOM   1164  CA  SER A  77       1.947  25.534  -8.470  1.00  1.66           C  
ATOM   1165  C   SER A  77       1.363  25.945  -7.121  1.00  1.66           C  
ATOM   1166  O   SER A  77       0.245  26.446  -7.090  1.00  1.66           O  
ATOM   1167  CB  SER A  77       2.870  26.607  -9.033  1.00  1.66           C  
ATOM   1168  OG  SER A  77       2.238  27.856  -9.048  1.00  1.66           O  
ATOM   1169  H   SER A  77       0.650  26.041 -10.094  1.00  1.66           H  
ATOM   1170  HA  SER A  77       2.486  24.596  -8.387  1.00  1.66           H  
ATOM   1171 1HB  SER A  77       3.772  26.671  -8.452  1.00  1.66           H  
ATOM   1172 2HB  SER A  77       3.164  26.333 -10.047  1.00  1.66           H  
ATOM   1173  HG  SER A  77       2.872  28.467  -9.450  1.00  1.66           H  
ATOM   1174  N   PRO A  78       2.084  25.823  -5.996  1.00  1.58           N  
ATOM   1175  CA  PRO A  78       1.654  26.284  -4.685  1.00  1.58           C  
ATOM   1176  C   PRO A  78       1.169  27.730  -4.689  1.00  1.58           C  
ATOM   1177  O   PRO A  78       0.209  28.069  -4.004  1.00  1.58           O  
ATOM   1178  CB  PRO A  78       2.943  26.148  -3.874  1.00  1.58           C  
ATOM   1179  CG  PRO A  78       3.666  24.991  -4.524  1.00  1.58           C  
ATOM   1180  CD  PRO A  78       3.396  25.147  -6.000  1.00  1.58           C  
ATOM   1181  HA  PRO A  78       0.872  25.614  -4.311  1.00  1.58           H  
ATOM   1182 1HB  PRO A  78       3.514  27.093  -3.918  1.00  1.58           H  
ATOM   1183 2HB  PRO A  78       2.705  25.977  -2.818  1.00  1.58           H  
ATOM   1184 1HG  PRO A  78       4.738  25.026  -4.278  1.00  1.58           H  
ATOM   1185 2HG  PRO A  78       3.288  24.048  -4.139  1.00  1.58           H  
ATOM   1186 1HD  PRO A  78       4.168  25.773  -6.455  1.00  1.58           H  
ATOM   1187 2HD  PRO A  78       3.333  24.151  -6.450  1.00  1.58           H  
ATOM   1188  N   ASP A  79       1.770  28.572  -5.528  1.00  1.46           N  
ATOM   1189  CA  ASP A  79       1.411  29.984  -5.598  1.00  1.46           C  
ATOM   1190  C   ASP A  79       0.013  30.212  -6.169  1.00  1.46           C  
ATOM   1191  O   ASP A  79      -0.590  31.268  -5.973  1.00  1.46           O  
ATOM   1192  CB  ASP A  79       2.431  30.737  -6.449  1.00  1.46           C  
ATOM   1193  CG  ASP A  79       3.801  30.845  -5.777  1.00  1.46           C  
ATOM   1194  OD1 ASP A  79       3.900  30.553  -4.607  1.00  1.46           O  
ATOM   1195  OD2 ASP A  79       4.735  31.219  -6.444  1.00  1.46           O  
ATOM   1196  H   ASP A  79       2.523  28.240  -6.112  1.00  1.46           H  
ATOM   1197  HA  ASP A  79       1.430  30.388  -4.586  1.00  1.46           H  
ATOM   1198 1HB  ASP A  79       2.545  30.228  -7.408  1.00  1.46           H  
ATOM   1199 2HB  ASP A  79       2.060  31.740  -6.654  1.00  1.46           H  
ATOM   1200  N   ALA A  80      -0.471  29.240  -6.932  1.00  1.33           N  
ATOM   1201  CA  ALA A  80      -1.767  29.292  -7.581  1.00  1.33           C  
ATOM   1202  C   ALA A  80      -2.873  28.758  -6.673  1.00  1.33           C  
ATOM   1203  O   ALA A  80      -4.047  28.731  -7.062  1.00  1.33           O  
ATOM   1204  CB  ALA A  80      -1.716  28.486  -8.868  1.00  1.33           C  
ATOM   1205  H   ALA A  80       0.056  28.375  -7.031  1.00  1.33           H  
ATOM   1206  HA  ALA A  80      -1.990  30.332  -7.814  1.00  1.33           H  
ATOM   1207 1HB  ALA A  80      -2.667  28.549  -9.356  1.00  1.33           H  
ATOM   1208 2HB  ALA A  80      -0.944  28.887  -9.519  1.00  1.33           H  
ATOM   1209 3HB  ALA A  80      -1.492  27.457  -8.633  1.00  1.33           H  
ATOM   1210  N   VAL A  81      -2.504  28.276  -5.480  1.00  1.22           N  
ATOM   1211  CA  VAL A  81      -3.478  27.637  -4.609  1.00  1.22           C  
ATOM   1212  C   VAL A  81      -3.588  28.299  -3.232  1.00  1.22           C  
ATOM   1213  O   VAL A  81      -2.591  28.579  -2.564  1.00  1.22           O  
ATOM   1214  CB  VAL A  81      -3.122  26.152  -4.481  1.00  1.22           C  
ATOM   1215  CG1 VAL A  81      -4.122  25.440  -3.538  1.00  1.22           C  
ATOM   1216  CG2 VAL A  81      -3.101  25.505  -5.885  1.00  1.22           C  
ATOM   1217  H   VAL A  81      -1.536  28.334  -5.161  1.00  1.22           H  
ATOM   1218  HA  VAL A  81      -4.450  27.702  -5.085  1.00  1.22           H  
ATOM   1219  HB  VAL A  81      -2.138  26.076  -4.060  1.00  1.22           H  
ATOM   1220 1HG1 VAL A  81      -3.853  24.407  -3.447  1.00  1.22           H  
ATOM   1221 2HG1 VAL A  81      -4.103  25.903  -2.558  1.00  1.22           H  
ATOM   1222 3HG1 VAL A  81      -5.126  25.517  -3.952  1.00  1.22           H  
ATOM   1223 1HG2 VAL A  81      -2.823  24.457  -5.808  1.00  1.22           H  
ATOM   1224 2HG2 VAL A  81      -4.085  25.588  -6.339  1.00  1.22           H  
ATOM   1225 3HG2 VAL A  81      -2.371  26.010  -6.511  1.00  1.22           H  
ATOM   1226  N   GLU A  82      -4.821  28.554  -2.818  1.00  1.15           N  
ATOM   1227  CA  GLU A  82      -5.112  29.193  -1.544  1.00  1.15           C  
ATOM   1228  C   GLU A  82      -5.940  28.290  -0.651  1.00  1.15           C  
ATOM   1229  O   GLU A  82      -6.968  27.755  -1.066  1.00  1.15           O  
ATOM   1230  CB  GLU A  82      -5.850  30.517  -1.779  1.00  1.15           C  
ATOM   1231  CG  GLU A  82      -6.238  31.293  -0.511  1.00  1.15           C  
ATOM   1232  CD  GLU A  82      -6.942  32.619  -0.820  1.00  1.15           C  
ATOM   1233  OE1 GLU A  82      -6.689  33.177  -1.858  1.00  1.15           O  
ATOM   1234  OE2 GLU A  82      -7.796  33.029  -0.046  1.00  1.15           O  
ATOM   1235  H   GLU A  82      -5.591  28.263  -3.418  1.00  1.15           H  
ATOM   1236  HA  GLU A  82      -4.172  29.399  -1.035  1.00  1.15           H  
ATOM   1237 1HB  GLU A  82      -5.223  31.172  -2.384  1.00  1.15           H  
ATOM   1238 2HB  GLU A  82      -6.751  30.327  -2.345  1.00  1.15           H  
ATOM   1239 1HG  GLU A  82      -6.905  30.673   0.093  1.00  1.15           H  
ATOM   1240 2HG  GLU A  82      -5.342  31.490   0.077  1.00  1.15           H  
ATOM   1241  N   VAL A  83      -5.484  28.096   0.577  1.00  1.11           N  
ATOM   1242  CA  VAL A  83      -6.217  27.247   1.503  1.00  1.11           C  
ATOM   1243  C   VAL A  83      -6.563  28.053   2.750  1.00  1.11           C  
ATOM   1244  O   VAL A  83      -5.699  28.718   3.327  1.00  1.11           O  
ATOM   1245  CB  VAL A  83      -5.406  25.981   1.830  1.00  1.11           C  
ATOM   1246  CG1 VAL A  83      -6.160  25.099   2.806  1.00  1.11           C  
ATOM   1247  CG2 VAL A  83      -5.135  25.218   0.543  1.00  1.11           C  
ATOM   1248  H   VAL A  83      -4.630  28.548   0.872  1.00  1.11           H  
ATOM   1249  HA  VAL A  83      -7.140  26.932   1.030  1.00  1.11           H  
ATOM   1250  HB  VAL A  83      -4.469  26.268   2.301  1.00  1.11           H  
ATOM   1251 1HG1 VAL A  83      -5.567  24.219   3.018  1.00  1.11           H  
ATOM   1252 2HG1 VAL A  83      -6.348  25.641   3.732  1.00  1.11           H  
ATOM   1253 3HG1 VAL A  83      -7.110  24.801   2.365  1.00  1.11           H  
ATOM   1254 1HG2 VAL A  83      -4.572  24.337   0.777  1.00  1.11           H  
ATOM   1255 2HG2 VAL A  83      -6.077  24.941   0.088  1.00  1.11           H  
ATOM   1256 3HG2 VAL A  83      -4.572  25.833  -0.149  1.00  1.11           H  
ATOM   1257  N   SER A  84      -7.832  27.995   3.152  1.00  1.13           N  
ATOM   1258  CA  SER A  84      -8.325  28.761   4.294  1.00  1.13           C  
ATOM   1259  C   SER A  84      -9.380  28.016   5.107  1.00  1.13           C  
ATOM   1260  O   SER A  84      -9.901  26.982   4.682  1.00  1.13           O  
ATOM   1261  CB  SER A  84      -8.910  30.070   3.796  1.00  1.13           C  
ATOM   1262  OG  SER A  84     -10.050  29.840   3.000  1.00  1.13           O  
ATOM   1263  H   SER A  84      -8.477  27.419   2.613  1.00  1.13           H  
ATOM   1264  HA  SER A  84      -7.481  28.976   4.951  1.00  1.13           H  
ATOM   1265 1HB  SER A  84      -9.173  30.700   4.643  1.00  1.13           H  
ATOM   1266 2HB  SER A  84      -8.156  30.601   3.212  1.00  1.13           H  
ATOM   1267  HG  SER A  84      -9.780  29.201   2.329  1.00  1.13           H  
ATOM   1268  N   THR A  85      -9.695  28.546   6.288  1.00  1.17           N  
ATOM   1269  CA  THR A  85     -10.702  27.920   7.136  1.00  1.17           C  
ATOM   1270  C   THR A  85     -11.749  28.924   7.613  1.00  1.17           C  
ATOM   1271  O   THR A  85     -11.407  30.037   8.024  1.00  1.17           O  
ATOM   1272  CB  THR A  85     -10.031  27.272   8.350  1.00  1.17           C  
ATOM   1273  OG1 THR A  85      -9.047  26.367   7.879  1.00  1.17           O  
ATOM   1274  CG2 THR A  85     -11.066  26.490   9.192  1.00  1.17           C  
ATOM   1275  H   THR A  85      -9.238  29.392   6.599  1.00  1.17           H  
ATOM   1276  HA  THR A  85     -11.217  27.150   6.563  1.00  1.17           H  
ATOM   1277  HB  THR A  85      -9.558  28.036   8.964  1.00  1.17           H  
ATOM   1278  HG1 THR A  85      -9.465  25.709   7.315  1.00  1.17           H  
ATOM   1279 1HG2 THR A  85     -10.565  26.022  10.034  1.00  1.17           H  
ATOM   1280 2HG2 THR A  85     -11.833  27.164   9.565  1.00  1.17           H  
ATOM   1281 3HG2 THR A  85     -11.535  25.717   8.577  1.00  1.17           H  
ATOM   1282  N   GLU A  86     -13.016  28.513   7.578  1.00  1.24           N  
ATOM   1283  CA  GLU A  86     -14.115  29.332   8.083  1.00  1.24           C  
ATOM   1284  C   GLU A  86     -15.040  28.485   8.946  1.00  1.24           C  
ATOM   1285  O   GLU A  86     -15.486  27.414   8.528  1.00  1.24           O  
ATOM   1286  CB  GLU A  86     -14.901  29.952   6.923  1.00  1.24           C  
ATOM   1287  CG  GLU A  86     -16.056  30.866   7.345  1.00  1.24           C  
ATOM   1288  CD  GLU A  86     -16.763  31.520   6.173  1.00  1.24           C  
ATOM   1289  OE1 GLU A  86     -16.343  31.322   5.056  1.00  1.24           O  
ATOM   1290  OE2 GLU A  86     -17.723  32.219   6.403  1.00  1.24           O  
ATOM   1291  H   GLU A  86     -13.208  27.582   7.200  1.00  1.24           H  
ATOM   1292  HA  GLU A  86     -13.706  30.131   8.702  1.00  1.24           H  
ATOM   1293 1HB  GLU A  86     -14.224  30.535   6.294  1.00  1.24           H  
ATOM   1294 2HB  GLU A  86     -15.315  29.156   6.307  1.00  1.24           H  
ATOM   1295 1HG  GLU A  86     -16.784  30.279   7.901  1.00  1.24           H  
ATOM   1296 2HG  GLU A  86     -15.670  31.638   8.010  1.00  1.24           H  
ATOM   1297  N   SER A  87     -15.354  28.956  10.150  1.00  1.29           N  
ATOM   1298  CA  SER A  87     -16.214  28.171  11.031  1.00  1.29           C  
ATOM   1299  C   SER A  87     -15.614  26.769  11.250  1.00  1.29           C  
ATOM   1300  O   SER A  87     -14.753  26.589  12.110  1.00  1.29           O  
ATOM   1301  CB  SER A  87     -17.641  28.114  10.492  1.00  1.29           C  
ATOM   1302  OG  SER A  87     -18.514  27.626  11.468  1.00  1.29           O  
ATOM   1303  H   SER A  87     -14.983  29.844  10.458  1.00  1.29           H  
ATOM   1304  HA  SER A  87     -16.256  28.669  12.000  1.00  1.29           H  
ATOM   1305 1HB  SER A  87     -17.951  29.117  10.204  1.00  1.29           H  
ATOM   1306 2HB  SER A  87     -17.714  27.502   9.604  1.00  1.29           H  
ATOM   1307  HG  SER A  87     -18.127  26.801  11.780  1.00  1.29           H  
ATOM   1308  N   ASN A  88     -16.130  25.780  10.529  1.00  1.30           N  
ATOM   1309  CA  ASN A  88     -15.704  24.386  10.636  1.00  1.30           C  
ATOM   1310  C   ASN A  88     -15.494  23.766   9.253  1.00  1.30           C  
ATOM   1311  O   ASN A  88     -15.595  22.549   9.089  1.00  1.30           O  
ATOM   1312  CB  ASN A  88     -16.684  23.570  11.473  1.00  1.30           C  
ATOM   1313  CG  ASN A  88     -18.078  23.498  10.889  1.00  1.30           C  
ATOM   1314  OD1 ASN A  88     -18.471  24.319  10.049  1.00  1.30           O  
ATOM   1315  ND2 ASN A  88     -18.837  22.523  11.325  1.00  1.30           N  
ATOM   1316  H   ASN A  88     -16.782  26.040   9.806  1.00  1.30           H  
ATOM   1317  HA  ASN A  88     -14.738  24.362  11.141  1.00  1.30           H  
ATOM   1318 1HB  ASN A  88     -16.300  22.548  11.578  1.00  1.30           H  
ATOM   1319 2HB  ASN A  88     -16.749  23.990  12.479  1.00  1.30           H  
ATOM   1320 1HD2 ASN A  88     -19.768  22.418  10.982  1.00  1.30           H  
ATOM   1321 2HD2 ASN A  88     -18.475  21.870  12.001  1.00  1.30           H  
ATOM   1322  N   VAL A  89     -15.240  24.610   8.261  1.00  1.28           N  
ATOM   1323  CA  VAL A  89     -15.046  24.136   6.906  1.00  1.28           C  
ATOM   1324  C   VAL A  89     -13.697  24.553   6.326  1.00  1.28           C  
ATOM   1325  O   VAL A  89     -13.263  25.708   6.429  1.00  1.28           O  
ATOM   1326  CB  VAL A  89     -16.184  24.634   5.993  1.00  1.28           C  
ATOM   1327  CG1 VAL A  89     -15.974  24.123   4.544  1.00  1.28           C  
ATOM   1328  CG2 VAL A  89     -17.523  24.162   6.554  1.00  1.28           C  
ATOM   1329  H   VAL A  89     -15.200  25.609   8.450  1.00  1.28           H  
ATOM   1330  HA  VAL A  89     -15.082  23.048   6.916  1.00  1.28           H  
ATOM   1331  HB  VAL A  89     -16.169  25.725   5.963  1.00  1.28           H  
ATOM   1332 1HG1 VAL A  89     -16.780  24.487   3.913  1.00  1.28           H  
ATOM   1333 2HG1 VAL A  89     -15.027  24.479   4.155  1.00  1.28           H  
ATOM   1334 3HG1 VAL A  89     -15.980  23.037   4.543  1.00  1.28           H  
ATOM   1335 1HG2 VAL A  89     -18.328  24.517   5.916  1.00  1.28           H  
ATOM   1336 2HG2 VAL A  89     -17.544  23.082   6.592  1.00  1.28           H  
ATOM   1337 3HG2 VAL A  89     -17.665  24.554   7.554  1.00  1.28           H  
ATOM   1338  N   LEU A  90     -13.030  23.582   5.731  1.00  1.23           N  
ATOM   1339  CA  LEU A  90     -11.758  23.764   5.063  1.00  1.23           C  
ATOM   1340  C   LEU A  90     -12.022  24.089   3.605  1.00  1.23           C  
ATOM   1341  O   LEU A  90     -12.784  23.388   2.945  1.00  1.23           O  
ATOM   1342  CB  LEU A  90     -10.929  22.489   5.226  1.00  1.23           C  
ATOM   1343  CG  LEU A  90      -9.611  22.384   4.465  1.00  1.23           C  
ATOM   1344  CD1 LEU A  90      -8.628  23.387   4.945  1.00  1.23           C  
ATOM   1345  CD2 LEU A  90      -9.077  20.986   4.645  1.00  1.23           C  
ATOM   1346  H   LEU A  90     -13.457  22.656   5.701  1.00  1.23           H  
ATOM   1347  HA  LEU A  90     -11.231  24.601   5.516  1.00  1.23           H  
ATOM   1348 1HB  LEU A  90     -10.671  22.416   6.276  1.00  1.23           H  
ATOM   1349 2HB  LEU A  90     -11.544  21.648   4.989  1.00  1.23           H  
ATOM   1350  HG  LEU A  90      -9.793  22.584   3.425  1.00  1.23           H  
ATOM   1351 1HD1 LEU A  90      -7.709  23.282   4.384  1.00  1.23           H  
ATOM   1352 2HD1 LEU A  90      -9.022  24.395   4.813  1.00  1.23           H  
ATOM   1353 3HD1 LEU A  90      -8.439  23.201   5.963  1.00  1.23           H  
ATOM   1354 1HD2 LEU A  90      -8.154  20.874   4.102  1.00  1.23           H  
ATOM   1355 2HD2 LEU A  90      -8.903  20.808   5.695  1.00  1.23           H  
ATOM   1356 3HD2 LEU A  90      -9.797  20.291   4.275  1.00  1.23           H  
ATOM   1357  N   LEU A  91     -11.472  25.198   3.123  1.00  1.20           N  
ATOM   1358  CA  LEU A  91     -11.684  25.618   1.742  1.00  1.20           C  
ATOM   1359  C   LEU A  91     -10.413  25.723   0.933  1.00  1.20           C  
ATOM   1360  O   LEU A  91      -9.460  26.407   1.316  1.00  1.20           O  
ATOM   1361  CB  LEU A  91     -12.424  26.956   1.673  1.00  1.20           C  
ATOM   1362  CG  LEU A  91     -12.571  27.541   0.233  1.00  1.20           C  
ATOM   1363  CD1 LEU A  91     -13.453  26.626  -0.632  1.00  1.20           C  
ATOM   1364  CD2 LEU A  91     -13.160  28.927   0.314  1.00  1.20           C  
ATOM   1365  H   LEU A  91     -10.878  25.762   3.724  1.00  1.20           H  
ATOM   1366  HA  LEU A  91     -12.301  24.884   1.256  1.00  1.20           H  
ATOM   1367 1HB  LEU A  91     -13.426  26.820   2.080  1.00  1.20           H  
ATOM   1368 2HB  LEU A  91     -11.894  27.686   2.292  1.00  1.20           H  
ATOM   1369  HG  LEU A  91     -11.592  27.589  -0.228  1.00  1.20           H  
ATOM   1370 1HD1 LEU A  91     -13.527  27.039  -1.634  1.00  1.20           H  
ATOM   1371 2HD1 LEU A  91     -13.013  25.647  -0.688  1.00  1.20           H  
ATOM   1372 3HD1 LEU A  91     -14.445  26.550  -0.197  1.00  1.20           H  
ATOM   1373 1HD2 LEU A  91     -13.249  29.338  -0.690  1.00  1.20           H  
ATOM   1374 2HD2 LEU A  91     -14.145  28.877   0.775  1.00  1.20           H  
ATOM   1375 3HD2 LEU A  91     -12.507  29.562   0.913  1.00  1.20           H  
ATOM   1376  N   ILE A  92     -10.420  25.040  -0.203  1.00  1.19           N  
ATOM   1377  CA  ILE A  92      -9.320  25.047  -1.137  1.00  1.19           C  
ATOM   1378  C   ILE A  92      -9.701  25.729  -2.449  1.00  1.19           C  
ATOM   1379  O   ILE A  92     -10.648  25.323  -3.130  1.00  1.19           O  
ATOM   1380  CB  ILE A  92      -8.897  23.618  -1.451  1.00  1.19           C  
ATOM   1381  CG1 ILE A  92      -8.453  22.889  -0.147  1.00  1.19           C  
ATOM   1382  CG2 ILE A  92      -7.803  23.654  -2.513  1.00  1.19           C  
ATOM   1383  CD1 ILE A  92      -9.592  22.176   0.601  1.00  1.19           C  
ATOM   1384  H   ILE A  92     -11.231  24.470  -0.438  1.00  1.19           H  
ATOM   1385  HA  ILE A  92      -8.485  25.587  -0.701  1.00  1.19           H  
ATOM   1386  HB  ILE A  92      -9.755  23.065  -1.842  1.00  1.19           H  
ATOM   1387 1HG1 ILE A  92      -7.723  22.145  -0.404  1.00  1.19           H  
ATOM   1388 2HG1 ILE A  92      -7.998  23.603   0.524  1.00  1.19           H  
ATOM   1389 1HG2 ILE A  92      -7.520  22.651  -2.765  1.00  1.19           H  
ATOM   1390 2HG2 ILE A  92      -8.179  24.147  -3.407  1.00  1.19           H  
ATOM   1391 3HG2 ILE A  92      -6.942  24.202  -2.139  1.00  1.19           H  
ATOM   1392 1HD1 ILE A  92      -9.184  21.683   1.471  1.00  1.19           H  
ATOM   1393 2HD1 ILE A  92     -10.355  22.885   0.910  1.00  1.19           H  
ATOM   1394 3HD1 ILE A  92     -10.060  21.434  -0.039  1.00  1.19           H  
ATOM   1395  N   LYS A  93      -8.951  26.758  -2.819  1.00  1.26           N  
ATOM   1396  CA  LYS A  93      -9.198  27.466  -4.063  1.00  1.26           C  
ATOM   1397  C   LYS A  93      -7.981  27.336  -4.969  1.00  1.26           C  
ATOM   1398  O   LYS A  93      -6.842  27.327  -4.504  1.00  1.26           O  
ATOM   1399  CB  LYS A  93      -9.531  28.929  -3.788  1.00  1.26           C  
ATOM   1400  CG  LYS A  93     -10.822  29.139  -2.994  1.00  1.26           C  
ATOM   1401  CD  LYS A  93     -11.072  30.614  -2.737  1.00  1.26           C  
ATOM   1402  CE  LYS A  93     -10.055  31.151  -1.735  1.00  1.26           C  
ATOM   1403  NZ  LYS A  93     -10.276  32.586  -1.404  1.00  1.26           N  
ATOM   1404  H   LYS A  93      -8.194  27.069  -2.215  1.00  1.26           H  
ATOM   1405  HA  LYS A  93     -10.036  27.008  -4.574  1.00  1.26           H  
ATOM   1406 1HB  LYS A  93      -8.720  29.383  -3.225  1.00  1.26           H  
ATOM   1407 2HB  LYS A  93      -9.619  29.460  -4.734  1.00  1.26           H  
ATOM   1408 1HG  LYS A  93     -11.658  28.713  -3.538  1.00  1.26           H  
ATOM   1409 2HG  LYS A  93     -10.733  28.633  -2.049  1.00  1.26           H  
ATOM   1410 1HD  LYS A  93     -10.982  31.166  -3.672  1.00  1.26           H  
ATOM   1411 2HD  LYS A  93     -12.075  30.757  -2.341  1.00  1.26           H  
ATOM   1412 1HE  LYS A  93     -10.107  30.564  -0.816  1.00  1.26           H  
ATOM   1413 2HE  LYS A  93      -9.062  31.042  -2.163  1.00  1.26           H  
ATOM   1414 1HZ  LYS A  93      -9.538  32.885  -0.740  1.00  1.26           H  
ATOM   1415 2HZ  LYS A  93     -10.203  33.138  -2.241  1.00  1.26           H  
ATOM   1416 3HZ  LYS A  93     -11.180  32.714  -0.989  1.00  1.26           H  
ATOM   1417  N   SER A  94      -8.209  27.264  -6.270  1.00  1.40           N  
ATOM   1418  CA  SER A  94      -7.096  27.098  -7.204  1.00  1.40           C  
ATOM   1419  C   SER A  94      -7.319  27.866  -8.496  1.00  1.40           C  
ATOM   1420  O   SER A  94      -8.372  27.742  -9.124  1.00  1.40           O  
ATOM   1421  CB  SER A  94      -6.931  25.617  -7.494  1.00  1.40           C  
ATOM   1422  OG  SER A  94      -5.909  25.392  -8.397  1.00  1.40           O  
ATOM   1423  H   SER A  94      -9.173  27.287  -6.600  1.00  1.40           H  
ATOM   1424  HA  SER A  94      -6.191  27.477  -6.739  1.00  1.40           H  
ATOM   1425 1HB  SER A  94      -6.725  25.084  -6.565  1.00  1.40           H  
ATOM   1426 2HB  SER A  94      -7.860  25.226  -7.894  1.00  1.40           H  
ATOM   1427  HG  SER A  94      -6.035  26.036  -9.109  1.00  1.40           H  
ATOM   1428  N   LYS A  95      -6.348  28.689  -8.893  1.00  1.65           N  
ATOM   1429  CA  LYS A  95      -6.529  29.468 -10.116  1.00  1.65           C  
ATOM   1430  C   LYS A  95      -5.372  29.334 -11.084  1.00  1.65           C  
ATOM   1431  O   LYS A  95      -4.254  29.734 -10.781  1.00  1.65           O  
ATOM   1432  CB  LYS A  95      -6.730  30.943  -9.774  1.00  1.65           C  
ATOM   1433  CG  LYS A  95      -7.993  31.245  -8.959  1.00  1.65           C  
ATOM   1434  CD  LYS A  95      -8.154  32.739  -8.717  1.00  1.65           C  
ATOM   1435  CE  LYS A  95      -9.413  33.046  -7.911  1.00  1.65           C  
ATOM   1436  NZ  LYS A  95      -9.577  34.512  -7.677  1.00  1.65           N  
ATOM   1437  H   LYS A  95      -5.490  28.767  -8.341  1.00  1.65           H  
ATOM   1438  HA  LYS A  95      -7.408  29.099 -10.619  1.00  1.65           H  
ATOM   1439 1HB  LYS A  95      -5.871  31.302  -9.208  1.00  1.65           H  
ATOM   1440 2HB  LYS A  95      -6.778  31.522 -10.697  1.00  1.65           H  
ATOM   1441 1HG  LYS A  95      -8.863  30.872  -9.488  1.00  1.65           H  
ATOM   1442 2HG  LYS A  95      -7.935  30.739  -7.995  1.00  1.65           H  
ATOM   1443 1HD  LYS A  95      -7.286  33.114  -8.172  1.00  1.65           H  
ATOM   1444 2HD  LYS A  95      -8.210  33.256  -9.674  1.00  1.65           H  
ATOM   1445 1HE  LYS A  95     -10.282  32.675  -8.454  1.00  1.65           H  
ATOM   1446 2HE  LYS A  95      -9.355  32.539  -6.947  1.00  1.65           H  
ATOM   1447 1HZ  LYS A  95     -10.418  34.678  -7.145  1.00  1.65           H  
ATOM   1448 2HZ  LYS A  95      -8.780  34.864  -7.165  1.00  1.65           H  
ATOM   1449 3HZ  LYS A  95      -9.642  34.990  -8.565  1.00  1.65           H  
ATOM   1450  N   ALA A  96      -5.658  28.861 -12.296  1.00  2.02           N  
ATOM   1451  CA  ALA A  96      -4.606  28.685 -13.279  1.00  2.02           C  
ATOM   1452  C   ALA A  96      -3.927  30.013 -13.594  1.00  2.02           C  
ATOM   1453  O   ALA A  96      -4.594  31.043 -13.622  1.00  2.02           O  
ATOM   1454  CB  ALA A  96      -5.184  28.091 -14.557  1.00  2.02           C  
ATOM   1455  H   ALA A  96      -6.600  28.536 -12.526  1.00  2.02           H  
ATOM   1456  HA  ALA A  96      -3.883  27.999 -12.859  1.00  2.02           H  
ATOM   1457 1HB  ALA A  96      -4.398  27.940 -15.284  1.00  2.02           H  
ATOM   1458 2HB  ALA A  96      -5.653  27.134 -14.337  1.00  2.02           H  
ATOM   1459 3HB  ALA A  96      -5.932  28.773 -14.965  1.00  2.02           H  
ATOM   1460  N   PRO A  97      -2.602  30.016 -13.869  1.00  2.51           N  
ATOM   1461  CA  PRO A  97      -1.807  31.159 -14.299  1.00  2.51           C  
ATOM   1462  C   PRO A  97      -2.171  31.614 -15.707  1.00  2.51           C  
ATOM   1463  O   PRO A  97      -1.760  32.692 -16.149  1.00  2.51           O  
ATOM   1464  CB  PRO A  97      -0.374  30.623 -14.227  1.00  2.51           C  
ATOM   1465  CG  PRO A  97      -0.504  29.135 -14.416  1.00  2.51           C  
ATOM   1466  CD  PRO A  97      -1.806  28.764 -13.736  1.00  2.51           C  
ATOM   1467  HA  PRO A  97      -1.952  31.982 -13.582  1.00  2.51           H  
ATOM   1468 1HB  PRO A  97       0.242  31.097 -14.996  1.00  2.51           H  
ATOM   1469 2HB  PRO A  97       0.074  30.887 -13.259  1.00  2.51           H  
ATOM   1470 1HG  PRO A  97      -0.505  28.897 -15.494  1.00  2.51           H  
ATOM   1471 2HG  PRO A  97       0.366  28.619 -13.982  1.00  2.51           H  
ATOM   1472 1HD  PRO A  97      -2.240  27.926 -14.294  1.00  2.51           H  
ATOM   1473 2HD  PRO A  97      -1.635  28.524 -12.671  1.00  2.51           H  
ATOM   1474  N   HIS A  98      -2.901  30.764 -16.432  1.00  3.09           N  
ATOM   1475  CA  HIS A  98      -3.347  31.027 -17.796  1.00  3.09           C  
ATOM   1476  C   HIS A  98      -2.207  31.146 -18.800  1.00  3.09           C  
ATOM   1477  O   HIS A  98      -1.992  30.248 -19.607  1.00  3.09           O  
ATOM   1478  CB  HIS A  98      -4.240  32.288 -17.840  1.00  3.09           C  
ATOM   1479  CG  HIS A  98      -5.622  32.124 -17.211  1.00  3.09           C  
ATOM   1480  ND1 HIS A  98      -5.845  32.116 -15.841  1.00  3.09           N  
ATOM   1481  CD2 HIS A  98      -6.843  32.010 -17.788  1.00  3.09           C  
ATOM   1482  CE1 HIS A  98      -7.139  31.978 -15.616  1.00  3.09           C  
ATOM   1483  NE2 HIS A  98      -7.765  31.914 -16.779  1.00  3.09           N  
ATOM   1484  H   HIS A  98      -3.182  29.895 -16.014  1.00  3.09           H  
ATOM   1485  HA  HIS A  98      -3.951  30.192 -18.128  1.00  3.09           H  
ATOM   1486 1HB  HIS A  98      -3.764  33.124 -17.353  1.00  3.09           H  
ATOM   1487 2HB  HIS A  98      -4.383  32.580 -18.874  1.00  3.09           H  
ATOM   1488  HD1 HIS A  98      -5.184  31.844 -15.120  1.00  3.09           H  
ATOM   1489  HD2 HIS A  98      -7.168  31.982 -18.828  1.00  3.09           H  
ATOM   1490  HE1 HIS A  98      -7.516  31.938 -14.594  1.00  3.09           H  
ATOM   1491  N   GLN A  99      -1.474  32.249 -18.737  1.00  3.78           N  
ATOM   1492  CA  GLN A  99      -0.356  32.530 -19.637  1.00  3.78           C  
ATOM   1493  C   GLN A  99      -0.765  32.481 -21.114  1.00  3.78           C  
ATOM   1494  O   GLN A  99      -0.034  31.970 -21.961  1.00  3.78           O  
ATOM   1495  CB  GLN A  99       0.791  31.548 -19.366  1.00  3.78           C  
ATOM   1496  CG  GLN A  99       1.307  31.621 -17.939  1.00  3.78           C  
ATOM   1497  CD  GLN A  99       2.474  30.695 -17.663  1.00  3.78           C  
ATOM   1498  OE1 GLN A  99       2.604  29.620 -18.255  1.00  3.78           O  
ATOM   1499  NE2 GLN A  99       3.340  31.110 -16.744  1.00  3.78           N  
ATOM   1500  H   GLN A  99      -1.689  32.896 -17.983  1.00  3.78           H  
ATOM   1501  HA  GLN A  99       0.002  33.537 -19.422  1.00  3.78           H  
ATOM   1502 1HB  GLN A  99       0.475  30.527 -19.568  1.00  3.78           H  
ATOM   1503 2HB  GLN A  99       1.620  31.768 -20.035  1.00  3.78           H  
ATOM   1504 1HG  GLN A  99       1.619  32.642 -17.730  1.00  3.78           H  
ATOM   1505 2HG  GLN A  99       0.494  31.344 -17.280  1.00  3.78           H  
ATOM   1506 1HE2 GLN A  99       4.134  30.547 -16.511  1.00  3.78           H  
ATOM   1507 2HE2 GLN A  99       3.196  31.988 -16.284  1.00  3.78           H  
ATOM   1508  N   HIS A 100      -1.916  33.082 -21.418  1.00  4.58           N  
ATOM   1509  CA  HIS A 100      -2.470  33.156 -22.774  1.00  4.58           C  
ATOM   1510  C   HIS A 100      -2.400  34.576 -23.328  1.00  4.58           C  
ATOM   1511  O   HIS A 100      -3.229  34.979 -24.145  1.00  4.58           O  
ATOM   1512  CB  HIS A 100      -3.929  32.679 -22.804  1.00  4.58           C  
ATOM   1513  CG  HIS A 100      -4.124  31.231 -22.450  1.00  4.58           C  
ATOM   1514  ND1 HIS A 100      -3.709  30.207 -23.272  1.00  4.58           N  
ATOM   1515  CD2 HIS A 100      -4.712  30.641 -21.383  1.00  4.58           C  
ATOM   1516  CE1 HIS A 100      -4.017  29.048 -22.717  1.00  4.58           C  
ATOM   1517  NE2 HIS A 100      -4.626  29.285 -21.574  1.00  4.58           N  
ATOM   1518  H   HIS A 100      -2.446  33.484 -20.658  1.00  4.58           H  
ATOM   1519  HA  HIS A 100      -1.893  32.512 -23.437  1.00  4.58           H  
ATOM   1520 1HB  HIS A 100      -4.516  33.279 -22.109  1.00  4.58           H  
ATOM   1521 2HB  HIS A 100      -4.339  32.841 -23.800  1.00  4.58           H  
ATOM   1522  HD2 HIS A 100      -5.167  31.136 -20.536  1.00  4.58           H  
ATOM   1523  HE1 HIS A 100      -3.808  28.064 -23.131  1.00  4.58           H  
ATOM   1524  HE2 HIS A 100      -4.977  28.575 -20.929  1.00  4.58           H  
ATOM   1525  N   THR A 101      -1.422  35.336 -22.849  1.00  5.49           N  
ATOM   1526  CA  THR A 101      -1.236  36.732 -23.232  1.00  5.49           C  
ATOM   1527  C   THR A 101       0.026  36.968 -24.066  1.00  5.49           C  
ATOM   1528  O   THR A 101       0.414  38.113 -24.297  1.00  5.49           O  
ATOM   1529  CB  THR A 101      -1.192  37.607 -21.970  1.00  5.49           C  
ATOM   1530  OG1 THR A 101      -0.094  37.198 -21.139  1.00  5.49           O  
ATOM   1531  CG2 THR A 101      -2.488  37.437 -21.190  1.00  5.49           C  
ATOM   1532  H   THR A 101      -0.782  34.925 -22.186  1.00  5.49           H  
ATOM   1533  HA  THR A 101      -2.091  37.038 -23.833  1.00  5.49           H  
ATOM   1534  HB  THR A 101      -1.064  38.653 -22.249  1.00  5.49           H  
ATOM   1535  HG1 THR A 101       0.734  37.369 -21.600  1.00  5.49           H  
ATOM   1536 1HG2 THR A 101      -2.458  38.053 -20.293  1.00  5.49           H  
ATOM   1537 2HG2 THR A 101      -3.328  37.742 -21.814  1.00  5.49           H  
ATOM   1538 3HG2 THR A 101      -2.610  36.393 -20.905  1.00  5.49           H  
ATOM   1539  N   ASP A 102       0.680  35.888 -24.485  1.00  6.53           N  
ATOM   1540  CA  ASP A 102       1.913  35.940 -25.275  1.00  6.53           C  
ATOM   1541  C   ASP A 102       1.523  36.090 -26.772  1.00  6.53           C  
ATOM   1542  O   ASP A 102       1.004  35.130 -27.366  1.00  6.53           O  
ATOM   1543  CB  ASP A 102       2.745  34.669 -25.008  1.00  6.53           C  
ATOM   1544  CG  ASP A 102       4.152  34.629 -25.651  1.00  6.53           C  
ATOM   1545  OD1 ASP A 102       4.490  35.500 -26.395  1.00  6.53           O  
ATOM   1546  OD2 ASP A 102       4.878  33.715 -25.342  1.00  6.53           O  
ATOM   1547  H   ASP A 102       0.290  34.984 -24.252  1.00  6.53           H  
ATOM   1548  HA  ASP A 102       2.493  36.790 -24.929  1.00  6.53           H  
ATOM   1549 1HB  ASP A 102       2.868  34.553 -23.931  1.00  6.53           H  
ATOM   1550 2HB  ASP A 102       2.188  33.797 -25.355  1.00  6.53           H  
ATOM   1551  N   PRO A 103       1.702  37.277 -27.392  1.00  7.67           N  
ATOM   1552  CA  PRO A 103       1.195  37.601 -28.707  1.00  7.67           C  
ATOM   1553  C   PRO A 103       1.777  36.696 -29.757  1.00  7.67           C  
ATOM   1554  O   PRO A 103       2.975  36.403 -29.757  1.00  7.67           O  
ATOM   1555  CB  PRO A 103       1.628  39.058 -28.904  1.00  7.67           C  
ATOM   1556  CG  PRO A 103       2.824  39.239 -27.988  1.00  7.67           C  
ATOM   1557  CD  PRO A 103       2.570  38.316 -26.805  1.00  7.67           C  
ATOM   1558  HA  PRO A 103       0.094  37.517 -28.696  1.00  7.67           H  
ATOM   1559 1HB  PRO A 103       1.877  39.226 -29.966  1.00  7.67           H  
ATOM   1560 2HB  PRO A 103       0.799  39.735 -28.660  1.00  7.67           H  
ATOM   1561 1HG  PRO A 103       3.749  38.988 -28.526  1.00  7.67           H  
ATOM   1562 2HG  PRO A 103       2.910  40.295 -27.685  1.00  7.67           H  
ATOM   1563 1HD  PRO A 103       3.533  37.882 -26.489  1.00  7.67           H  
ATOM   1564 2HD  PRO A 103       2.057  38.854 -25.995  1.00  7.67           H  
ATOM   1565  N   ASP A 104       0.917  36.274 -30.663  1.00  8.86           N  
ATOM   1566  CA  ASP A 104       1.229  35.374 -31.761  1.00  8.86           C  
ATOM   1567  C   ASP A 104       1.995  34.119 -31.318  1.00  8.86           C  
ATOM   1568  O   ASP A 104       2.800  33.581 -32.081  1.00  8.86           O  
ATOM   1569  CB  ASP A 104       2.047  36.114 -32.825  1.00  8.86           C  
ATOM   1570  CG  ASP A 104       1.277  37.275 -33.463  1.00  8.86           C  
ATOM   1571  OD1 ASP A 104       0.079  37.328 -33.298  1.00  8.86           O  
ATOM   1572  OD2 ASP A 104       1.893  38.097 -34.099  1.00  8.86           O  
ATOM   1573  H   ASP A 104      -0.042  36.585 -30.578  1.00  8.86           H  
ATOM   1574  HA  ASP A 104       0.291  35.048 -32.209  1.00  8.86           H  
ATOM   1575 1HB  ASP A 104       2.966  36.500 -32.380  1.00  8.86           H  
ATOM   1576 2HB  ASP A 104       2.337  35.414 -33.610  1.00  8.86           H  
ATOM   1577  N   HIS A 105       1.665  33.580 -30.143  1.00  9.81           N  
ATOM   1578  CA  HIS A 105       2.259  32.324 -29.710  1.00  9.81           C  
ATOM   1579  C   HIS A 105       1.752  31.183 -30.594  1.00  9.81           C  
ATOM   1580  O   HIS A 105       0.558  31.117 -30.907  1.00  9.81           O  
ATOM   1581  CB  HIS A 105       1.943  32.072 -28.230  1.00  9.81           C  
ATOM   1582  CG  HIS A 105       2.622  30.881 -27.614  1.00  9.81           C  
ATOM   1583  ND1 HIS A 105       2.202  29.597 -27.839  1.00  9.81           N  
ATOM   1584  CD2 HIS A 105       3.679  30.788 -26.777  1.00  9.81           C  
ATOM   1585  CE1 HIS A 105       2.960  28.756 -27.173  1.00  9.81           C  
ATOM   1586  NE2 HIS A 105       3.872  29.449 -26.513  1.00  9.81           N  
ATOM   1587  H   HIS A 105       1.055  34.089 -29.498  1.00  9.81           H  
ATOM   1588  HA  HIS A 105       3.343  32.375 -29.818  1.00  9.81           H  
ATOM   1589 1HB  HIS A 105       2.248  32.948 -27.662  1.00  9.81           H  
ATOM   1590 2HB  HIS A 105       0.874  31.967 -28.097  1.00  9.81           H  
ATOM   1591  HD1 HIS A 105       1.469  29.323 -28.467  1.00  9.81           H  
ATOM   1592  HD2 HIS A 105       4.329  31.533 -26.323  1.00  9.81           H  
ATOM   1593  HE1 HIS A 105       2.770  27.684 -27.238  1.00  9.81           H  
ATOM   1594  N   GLU A 106       2.648  30.284 -30.996  1.00 10.20           N  
ATOM   1595  CA  GLU A 106       2.264  29.133 -31.807  1.00 10.20           C  
ATOM   1596  C   GLU A 106       1.879  27.952 -30.935  1.00 10.20           C  
ATOM   1597  O   GLU A 106       2.639  27.555 -30.051  1.00 10.20           O  
ATOM   1598  CB  GLU A 106       3.401  28.720 -32.752  1.00 10.20           C  
ATOM   1599  CG  GLU A 106       3.053  27.565 -33.716  1.00 10.20           C  
ATOM   1600  CD  GLU A 106       4.194  27.192 -34.646  1.00 10.20           C  
ATOM   1601  OE1 GLU A 106       5.264  27.730 -34.491  1.00 10.20           O  
ATOM   1602  OE2 GLU A 106       3.984  26.384 -35.522  1.00 10.20           O  
ATOM   1603  H   GLU A 106       3.615  30.399 -30.723  1.00 10.20           H  
ATOM   1604  HA  GLU A 106       1.395  29.408 -32.407  1.00 10.20           H  
ATOM   1605 1HB  GLU A 106       3.701  29.579 -33.355  1.00 10.20           H  
ATOM   1606 2HB  GLU A 106       4.266  28.415 -32.165  1.00 10.20           H  
ATOM   1607 1HG  GLU A 106       2.784  26.684 -33.128  1.00 10.20           H  
ATOM   1608 2HG  GLU A 106       2.183  27.847 -34.307  1.00 10.20           H  
ATOM   1609  N   TYR A 107       0.727  27.366 -31.214  1.00  9.89           N  
ATOM   1610  CA  TYR A 107       0.265  26.199 -30.485  1.00  9.89           C  
ATOM   1611  C   TYR A 107       0.080  25.060 -31.464  1.00  9.89           C  
ATOM   1612  O   TYR A 107      -0.257  25.300 -32.624  1.00  9.89           O  
ATOM   1613  CB  TYR A 107      -1.067  26.474 -29.788  1.00  9.89           C  
ATOM   1614  CG  TYR A 107      -1.042  27.549 -28.717  1.00  9.89           C  
ATOM   1615  CD1 TYR A 107      -1.176  28.881 -29.075  1.00  9.89           C  
ATOM   1616  CD2 TYR A 107      -0.923  27.201 -27.378  1.00  9.89           C  
ATOM   1617  CE1 TYR A 107      -1.192  29.859 -28.104  1.00  9.89           C  
ATOM   1618  CE2 TYR A 107      -0.938  28.184 -26.403  1.00  9.89           C  
ATOM   1619  CZ  TYR A 107      -1.073  29.509 -26.762  1.00  9.89           C  
ATOM   1620  OH  TYR A 107      -1.096  30.491 -25.797  1.00  9.89           O  
ATOM   1621  H   TYR A 107       0.156  27.749 -31.955  1.00  9.89           H  
ATOM   1622  HA  TYR A 107       1.017  25.903 -29.754  1.00  9.89           H  
ATOM   1623 1HB  TYR A 107      -1.811  26.757 -30.534  1.00  9.89           H  
ATOM   1624 2HB  TYR A 107      -1.410  25.553 -29.329  1.00  9.89           H  
ATOM   1625  HD1 TYR A 107      -1.273  29.160 -30.126  1.00  9.89           H  
ATOM   1626  HD2 TYR A 107      -0.823  26.154 -27.093  1.00  9.89           H  
ATOM   1627  HE1 TYR A 107      -1.299  30.906 -28.393  1.00  9.89           H  
ATOM   1628  HE2 TYR A 107      -0.848  27.913 -25.350  1.00  9.89           H  
ATOM   1629  HH  TYR A 107      -0.990  30.089 -24.924  1.00  9.89           H  
ATOM   1630  N   ILE A 108       0.274  23.831 -31.002  1.00  8.98           N  
ATOM   1631  CA  ILE A 108       0.084  22.686 -31.882  1.00  8.98           C  
ATOM   1632  C   ILE A 108      -1.221  21.940 -31.576  1.00  8.98           C  
ATOM   1633  O   ILE A 108      -2.054  21.758 -32.467  1.00  8.98           O  
ATOM   1634  CB  ILE A 108       1.274  21.723 -31.772  1.00  8.98           C  
ATOM   1635  CG1 ILE A 108       2.590  22.481 -32.069  1.00  8.98           C  
ATOM   1636  CG2 ILE A 108       1.093  20.598 -32.764  1.00  8.98           C  
ATOM   1637  CD1 ILE A 108       2.649  23.122 -33.443  1.00  8.98           C  
ATOM   1638  H   ILE A 108       0.567  23.700 -30.048  1.00  8.98           H  
ATOM   1639  HA  ILE A 108       0.033  23.041 -32.909  1.00  8.98           H  
ATOM   1640  HB  ILE A 108       1.332  21.314 -30.766  1.00  8.98           H  
ATOM   1641 1HG1 ILE A 108       2.717  23.265 -31.323  1.00  8.98           H  
ATOM   1642 2HG1 ILE A 108       3.423  21.784 -31.982  1.00  8.98           H  
ATOM   1643 1HG2 ILE A 108       1.928  19.903 -32.691  1.00  8.98           H  
ATOM   1644 2HG2 ILE A 108       0.172  20.079 -32.547  1.00  8.98           H  
ATOM   1645 3HG2 ILE A 108       1.045  21.004 -33.772  1.00  8.98           H  
ATOM   1646 1HD1 ILE A 108       3.603  23.638 -33.570  1.00  8.98           H  
ATOM   1647 2HD1 ILE A 108       2.548  22.354 -34.209  1.00  8.98           H  
ATOM   1648 3HD1 ILE A 108       1.840  23.844 -33.552  1.00  8.98           H  
ATOM   1649  N   HIS A 109      -1.412  21.513 -30.321  1.00  7.77           N  
ATOM   1650  CA  HIS A 109      -2.624  20.764 -29.983  1.00  7.77           C  
ATOM   1651  C   HIS A 109      -3.499  21.381 -28.883  1.00  7.77           C  
ATOM   1652  O   HIS A 109      -4.681  21.066 -28.796  1.00  7.77           O  
ATOM   1653  CB  HIS A 109      -2.268  19.340 -29.537  1.00  7.77           C  
ATOM   1654  CG  HIS A 109      -1.542  18.525 -30.564  1.00  7.77           C  
ATOM   1655  ND1 HIS A 109      -2.128  18.124 -31.747  1.00  7.77           N  
ATOM   1656  CD2 HIS A 109      -0.288  18.015 -30.571  1.00  7.77           C  
ATOM   1657  CE1 HIS A 109      -1.260  17.409 -32.441  1.00  7.77           C  
ATOM   1658  NE2 HIS A 109      -0.137  17.326 -31.749  1.00  7.77           N  
ATOM   1659  H   HIS A 109      -0.707  21.680 -29.625  1.00  7.77           H  
ATOM   1660  HA  HIS A 109      -3.249  20.685 -30.872  1.00  7.77           H  
ATOM   1661 1HB  HIS A 109      -1.649  19.388 -28.642  1.00  7.77           H  
ATOM   1662 2HB  HIS A 109      -3.183  18.811 -29.268  1.00  7.77           H  
ATOM   1663  HD1 HIS A 109      -2.936  18.552 -32.159  1.00  7.77           H  
ATOM   1664  HD2 HIS A 109       0.535  18.062 -29.857  1.00  7.77           H  
ATOM   1665  HE1 HIS A 109      -1.532  17.000 -33.413  1.00  7.77           H  
ATOM   1666  N   ARG A 110      -2.926  22.224 -28.015  1.00  6.56           N  
ATOM   1667  CA  ARG A 110      -3.676  22.762 -26.865  1.00  6.56           C  
ATOM   1668  C   ARG A 110      -4.387  21.656 -26.073  1.00  6.56           C  
ATOM   1669  O   ARG A 110      -5.577  21.757 -25.775  1.00  6.56           O  
ATOM   1670  CB  ARG A 110      -4.691  23.823 -27.283  1.00  6.56           C  
ATOM   1671  CG  ARG A 110      -4.096  25.089 -27.896  1.00  6.56           C  
ATOM   1672  CD  ARG A 110      -5.142  26.122 -28.148  1.00  6.56           C  
ATOM   1673  NE  ARG A 110      -4.591  27.359 -28.696  1.00  6.56           N  
ATOM   1674  CZ  ARG A 110      -5.333  28.421 -29.073  1.00  6.56           C  
ATOM   1675  NH1 ARG A 110      -6.642  28.378 -28.958  1.00  6.56           N  
ATOM   1676  NH2 ARG A 110      -4.757  29.509 -29.558  1.00  6.56           N  
ATOM   1677  H   ARG A 110      -1.964  22.483 -28.136  1.00  6.56           H  
ATOM   1678  HA  ARG A 110      -2.964  23.246 -26.197  1.00  6.56           H  
ATOM   1679 1HB  ARG A 110      -5.388  23.405 -28.008  1.00  6.56           H  
ATOM   1680 2HB  ARG A 110      -5.273  24.122 -26.411  1.00  6.56           H  
ATOM   1681 1HG  ARG A 110      -3.355  25.506 -27.219  1.00  6.56           H  
ATOM   1682 2HG  ARG A 110      -3.630  24.840 -28.846  1.00  6.56           H  
ATOM   1683 1HD  ARG A 110      -5.872  25.731 -28.856  1.00  6.56           H  
ATOM   1684 2HD  ARG A 110      -5.641  26.361 -27.210  1.00  6.56           H  
ATOM   1685  HE  ARG A 110      -3.587  27.429 -28.791  1.00  6.56           H  
ATOM   1686 1HH1 ARG A 110      -7.089  27.551 -28.588  1.00  6.56           H  
ATOM   1687 2HH1 ARG A 110      -7.199  29.171 -29.239  1.00  6.56           H  
ATOM   1688 1HH2 ARG A 110      -3.750  29.558 -29.653  1.00  6.56           H  
ATOM   1689 2HH2 ARG A 110      -5.324  30.296 -29.836  1.00  6.56           H  
ATOM   1690  N   GLY A 111      -3.643  20.609 -25.707  1.00  5.43           N  
ATOM   1691  CA  GLY A 111      -4.198  19.448 -25.003  1.00  5.43           C  
ATOM   1692  C   GLY A 111      -4.400  19.629 -23.494  1.00  5.43           C  
ATOM   1693  O   GLY A 111      -4.854  18.708 -22.814  1.00  5.43           O  
ATOM   1694  H   GLY A 111      -2.666  20.601 -25.960  1.00  5.43           H  
ATOM   1695 1HA  GLY A 111      -5.155  19.194 -25.461  1.00  5.43           H  
ATOM   1696 2HA  GLY A 111      -3.545  18.594 -25.172  1.00  5.43           H  
ATOM   1697  N   VAL A 112      -4.038  20.793 -22.967  1.00  4.43           N  
ATOM   1698  CA  VAL A 112      -4.183  21.070 -21.543  1.00  4.43           C  
ATOM   1699  C   VAL A 112      -5.119  22.253 -21.331  1.00  4.43           C  
ATOM   1700  O   VAL A 112      -4.906  23.333 -21.884  1.00  4.43           O  
ATOM   1701  CB  VAL A 112      -2.815  21.359 -20.899  1.00  4.43           C  
ATOM   1702  CG1 VAL A 112      -2.998  21.680 -19.425  1.00  4.43           C  
ATOM   1703  CG2 VAL A 112      -1.906  20.147 -21.075  1.00  4.43           C  
ATOM   1704  H   VAL A 112      -3.675  21.506 -23.578  1.00  4.43           H  
ATOM   1705  HA  VAL A 112      -4.616  20.196 -21.055  1.00  4.43           H  
ATOM   1706  HB  VAL A 112      -2.367  22.229 -21.375  1.00  4.43           H  
ATOM   1707 1HG1 VAL A 112      -2.030  21.893 -18.974  1.00  4.43           H  
ATOM   1708 2HG1 VAL A 112      -3.644  22.552 -19.319  1.00  4.43           H  
ATOM   1709 3HG1 VAL A 112      -3.454  20.830 -18.921  1.00  4.43           H  
ATOM   1710 1HG2 VAL A 112      -0.937  20.352 -20.621  1.00  4.43           H  
ATOM   1711 2HG2 VAL A 112      -2.360  19.282 -20.591  1.00  4.43           H  
ATOM   1712 3HG2 VAL A 112      -1.769  19.938 -22.133  1.00  4.43           H  
ATOM   1713  N   SER A 113      -6.168  22.038 -20.541  1.00  3.59           N  
ATOM   1714  CA  SER A 113      -7.154  23.079 -20.278  1.00  3.59           C  
ATOM   1715  C   SER A 113      -6.677  24.101 -19.255  1.00  3.59           C  
ATOM   1716  O   SER A 113      -5.736  23.849 -18.497  1.00  3.59           O  
ATOM   1717  CB  SER A 113      -8.447  22.449 -19.799  1.00  3.59           C  
ATOM   1718  OG  SER A 113      -8.271  21.846 -18.547  1.00  3.59           O  
ATOM   1719  H   SER A 113      -6.283  21.128 -20.119  1.00  3.59           H  
ATOM   1720  HA  SER A 113      -7.349  23.606 -21.214  1.00  3.59           H  
ATOM   1721 1HB  SER A 113      -9.218  23.216 -19.728  1.00  3.59           H  
ATOM   1722 2HB  SER A 113      -8.785  21.708 -20.521  1.00  3.59           H  
ATOM   1723  HG  SER A 113      -7.839  22.505 -17.997  1.00  3.59           H  
ATOM   1724  N   THR A 114      -7.368  25.234 -19.199  1.00  2.90           N  
ATOM   1725  CA  THR A 114      -7.091  26.275 -18.219  1.00  2.90           C  
ATOM   1726  C   THR A 114      -8.341  26.509 -17.385  1.00  2.90           C  
ATOM   1727  O   THR A 114      -9.387  26.869 -17.930  1.00  2.90           O  
ATOM   1728  CB  THR A 114      -6.675  27.566 -18.930  1.00  2.90           C  
ATOM   1729  OG1 THR A 114      -5.514  27.316 -19.731  1.00  2.90           O  
ATOM   1730  CG2 THR A 114      -6.357  28.622 -17.956  1.00  2.90           C  
ATOM   1731  H   THR A 114      -8.119  25.378 -19.860  1.00  2.90           H  
ATOM   1732  HA  THR A 114      -6.287  25.946 -17.558  1.00  2.90           H  
ATOM   1733  HB  THR A 114      -7.489  27.906 -19.570  1.00  2.90           H  
ATOM   1734  HG1 THR A 114      -4.862  26.831 -19.204  1.00  2.90           H  
ATOM   1735 1HG2 THR A 114      -6.074  29.494 -18.507  1.00  2.90           H  
ATOM   1736 2HG2 THR A 114      -7.227  28.841 -17.334  1.00  2.90           H  
ATOM   1737 3HG2 THR A 114      -5.540  28.297 -17.338  1.00  2.90           H  
ATOM   1738  N   ARG A 115      -8.253  26.265 -16.081  1.00  2.36           N  
ATOM   1739  CA  ARG A 115      -9.430  26.350 -15.220  1.00  2.36           C  
ATOM   1740  C   ARG A 115      -9.157  26.917 -13.832  1.00  2.36           C  
ATOM   1741  O   ARG A 115      -7.997  27.028 -13.405  1.00  2.36           O  
ATOM   1742  CB  ARG A 115     -10.079  24.972 -15.082  1.00  2.36           C  
ATOM   1743  CG  ARG A 115     -10.640  24.385 -16.401  1.00  2.36           C  
ATOM   1744  CD  ARG A 115     -11.359  23.101 -16.224  1.00  2.36           C  
ATOM   1745  NE  ARG A 115     -12.586  23.260 -15.463  1.00  2.36           N  
ATOM   1746  CZ  ARG A 115     -13.435  22.259 -15.164  1.00  2.36           C  
ATOM   1747  NH1 ARG A 115     -13.178  21.040 -15.583  1.00  2.36           N  
ATOM   1748  NH2 ARG A 115     -14.522  22.501 -14.450  1.00  2.36           N  
ATOM   1749  H   ARG A 115      -7.363  25.990 -15.691  1.00  2.36           H  
ATOM   1750  HA  ARG A 115     -10.152  27.008 -15.706  1.00  2.36           H  
ATOM   1751 1HB  ARG A 115      -9.343  24.268 -14.705  1.00  2.36           H  
ATOM   1752 2HB  ARG A 115     -10.894  25.017 -14.355  1.00  2.36           H  
ATOM   1753 1HG  ARG A 115     -11.322  25.104 -16.856  1.00  2.36           H  
ATOM   1754 2HG  ARG A 115      -9.823  24.180 -17.086  1.00  2.36           H  
ATOM   1755 1HD  ARG A 115     -11.615  22.699 -17.204  1.00  2.36           H  
ATOM   1756 2HD  ARG A 115     -10.718  22.394 -15.705  1.00  2.36           H  
ATOM   1757  HE  ARG A 115     -12.810  24.188 -15.122  1.00  2.36           H  
ATOM   1758 1HH1 ARG A 115     -12.347  20.858 -16.130  1.00  2.36           H  
ATOM   1759 2HH1 ARG A 115     -13.813  20.286 -15.362  1.00  2.36           H  
ATOM   1760 1HH2 ARG A 115     -14.714  23.440 -14.123  1.00  2.36           H  
ATOM   1761 2HH2 ARG A 115     -15.154  21.747 -14.221  1.00  2.36           H  
ATOM   1762  N   THR A 116     -10.247  27.287 -13.156  1.00  1.95           N  
ATOM   1763  CA  THR A 116     -10.192  27.715 -11.769  1.00  1.95           C  
ATOM   1764  C   THR A 116     -11.182  26.861 -10.965  1.00  1.95           C  
ATOM   1765  O   THR A 116     -12.205  26.429 -11.508  1.00  1.95           O  
ATOM   1766  CB  THR A 116     -10.558  29.206 -11.642  1.00  1.95           C  
ATOM   1767  OG1 THR A 116     -11.915  29.397 -12.063  1.00  1.95           O  
ATOM   1768  CG2 THR A 116      -9.646  30.077 -12.533  1.00  1.95           C  
ATOM   1769  H   THR A 116     -11.151  27.215 -13.599  1.00  1.95           H  
ATOM   1770  HA  THR A 116      -9.191  27.544 -11.383  1.00  1.95           H  
ATOM   1771  HB  THR A 116     -10.458  29.508 -10.604  1.00  1.95           H  
ATOM   1772  HG1 THR A 116     -12.500  28.936 -11.453  1.00  1.95           H  
ATOM   1773 1HG2 THR A 116      -9.930  31.121 -12.423  1.00  1.95           H  
ATOM   1774 2HG2 THR A 116      -8.619  29.960 -12.248  1.00  1.95           H  
ATOM   1775 3HG2 THR A 116      -9.758  29.784 -13.572  1.00  1.95           H  
ATOM   1776  N   PHE A 117     -10.881  26.635  -9.681  1.00  1.68           N  
ATOM   1777  CA  PHE A 117     -11.716  25.823  -8.792  1.00  1.68           C  
ATOM   1778  C   PHE A 117     -11.884  26.355  -7.372  1.00  1.68           C  
ATOM   1779  O   PHE A 117     -11.052  27.112  -6.863  1.00  1.68           O  
ATOM   1780  CB  PHE A 117     -11.146  24.412  -8.681  1.00  1.68           C  
ATOM   1781  CG  PHE A 117     -11.040  23.726  -9.987  1.00  1.68           C  
ATOM   1782  CD1 PHE A 117      -9.866  23.772 -10.710  1.00  1.68           C  
ATOM   1783  CD2 PHE A 117     -12.118  23.060 -10.525  1.00  1.68           C  
ATOM   1784  CE1 PHE A 117      -9.790  23.153 -11.923  1.00  1.68           C  
ATOM   1785  CE2 PHE A 117     -12.007  22.446 -11.751  1.00  1.68           C  
ATOM   1786  CZ  PHE A 117     -10.848  22.493 -12.432  1.00  1.68           C  
ATOM   1787  H   PHE A 117     -10.015  27.029  -9.329  1.00  1.68           H  
ATOM   1788  HA  PHE A 117     -12.709  25.758  -9.240  1.00  1.68           H  
ATOM   1789 1HB  PHE A 117     -10.160  24.452  -8.232  1.00  1.68           H  
ATOM   1790 2HB  PHE A 117     -11.778  23.813  -8.031  1.00  1.68           H  
ATOM   1791  HD1 PHE A 117      -9.004  24.307 -10.304  1.00  1.68           H  
ATOM   1792  HD2 PHE A 117     -13.058  23.023  -9.976  1.00  1.68           H  
ATOM   1793  HE1 PHE A 117      -8.900  23.188 -12.486  1.00  1.68           H  
ATOM   1794  HE2 PHE A 117     -12.840  21.923 -12.181  1.00  1.68           H  
ATOM   1795  HZ  PHE A 117     -10.772  22.006 -13.389  1.00  1.68           H  
ATOM   1796  N   ALA A 118     -12.941  25.891  -6.711  1.00  1.52           N  
ATOM   1797  CA  ALA A 118     -13.133  26.117  -5.279  1.00  1.52           C  
ATOM   1798  C   ALA A 118     -13.904  24.939  -4.688  1.00  1.52           C  
ATOM   1799  O   ALA A 118     -15.062  24.706  -5.037  1.00  1.52           O  
ATOM   1800  CB  ALA A 118     -13.867  27.415  -5.020  1.00  1.52           C  
ATOM   1801  H   ALA A 118     -13.610  25.325  -7.205  1.00  1.52           H  
ATOM   1802  HA  ALA A 118     -12.162  26.158  -4.804  1.00  1.52           H  
ATOM   1803 1HB  ALA A 118     -13.982  27.549  -3.949  1.00  1.52           H  
ATOM   1804 2HB  ALA A 118     -13.296  28.246  -5.432  1.00  1.52           H  
ATOM   1805 3HB  ALA A 118     -14.848  27.378  -5.489  1.00  1.52           H  
ATOM   1806  N   ARG A 119     -13.255  24.212  -3.783  1.00  1.47           N  
ATOM   1807  CA  ARG A 119     -13.823  23.007  -3.178  1.00  1.47           C  
ATOM   1808  C   ARG A 119     -13.620  22.991  -1.677  1.00  1.47           C  
ATOM   1809  O   ARG A 119     -12.494  23.145  -1.200  1.00  1.47           O  
ATOM   1810  CB  ARG A 119     -13.167  21.768  -3.784  1.00  1.47           C  
ATOM   1811  CG  ARG A 119     -13.663  20.395  -3.277  1.00  1.47           C  
ATOM   1812  CD  ARG A 119     -15.083  20.162  -3.655  1.00  1.47           C  
ATOM   1813  NE  ARG A 119     -15.548  18.780  -3.432  1.00  1.47           N  
ATOM   1814  CZ  ARG A 119     -16.841  18.413  -3.553  1.00  1.47           C  
ATOM   1815  NH1 ARG A 119     -17.733  19.335  -3.845  1.00  1.47           N  
ATOM   1816  NH2 ARG A 119     -17.236  17.156  -3.379  1.00  1.47           N  
ATOM   1817  H   ARG A 119     -12.311  24.500  -3.527  1.00  1.47           H  
ATOM   1818  HA  ARG A 119     -14.891  22.984  -3.388  1.00  1.47           H  
ATOM   1819 1HB  ARG A 119     -13.279  21.784  -4.851  1.00  1.47           H  
ATOM   1820 2HB  ARG A 119     -12.105  21.810  -3.576  1.00  1.47           H  
ATOM   1821 1HG  ARG A 119     -13.056  19.602  -3.718  1.00  1.47           H  
ATOM   1822 2HG  ARG A 119     -13.577  20.352  -2.189  1.00  1.47           H  
ATOM   1823 1HD  ARG A 119     -15.705  20.820  -3.053  1.00  1.47           H  
ATOM   1824 2HD  ARG A 119     -15.224  20.404  -4.694  1.00  1.47           H  
ATOM   1825  HE  ARG A 119     -14.864  18.066  -3.199  1.00  1.47           H  
ATOM   1826 1HH1 ARG A 119     -17.441  20.300  -3.949  1.00  1.47           H  
ATOM   1827 2HH1 ARG A 119     -18.707  19.087  -3.933  1.00  1.47           H  
ATOM   1828 1HH2 ARG A 119     -16.571  16.413  -3.145  1.00  1.47           H  
ATOM   1829 2HH2 ARG A 119     -18.209  16.920  -3.476  1.00  1.47           H  
ATOM   1830  N   GLY A 120     -14.697  22.827  -0.920  1.00  1.50           N  
ATOM   1831  CA  GLY A 120     -14.521  22.779   0.517  1.00  1.50           C  
ATOM   1832  C   GLY A 120     -14.485  21.352   1.040  1.00  1.50           C  
ATOM   1833  O   GLY A 120     -14.622  20.403   0.264  1.00  1.50           O  
ATOM   1834  H   GLY A 120     -15.614  22.728  -1.330  1.00  1.50           H  
ATOM   1835 1HA  GLY A 120     -13.590  23.260   0.758  1.00  1.50           H  
ATOM   1836 2HA  GLY A 120     -15.318  23.336   1.013  1.00  1.50           H  
ATOM   1837  N   PHE A 121     -14.347  21.245   2.358  1.00  1.58           N  
ATOM   1838  CA  PHE A 121     -14.334  20.015   3.135  1.00  1.58           C  
ATOM   1839  C   PHE A 121     -14.936  20.285   4.518  1.00  1.58           C  
ATOM   1840  O   PHE A 121     -14.417  21.082   5.304  1.00  1.58           O  
ATOM   1841  CB  PHE A 121     -12.909  19.449   3.185  1.00  1.58           C  
ATOM   1842  CG  PHE A 121     -12.719  18.145   3.928  1.00  1.58           C  
ATOM   1843  CD1 PHE A 121     -13.769  17.315   4.254  1.00  1.58           C  
ATOM   1844  CD2 PHE A 121     -11.456  17.725   4.250  1.00  1.58           C  
ATOM   1845  CE1 PHE A 121     -13.551  16.129   4.891  1.00  1.58           C  
ATOM   1846  CE2 PHE A 121     -11.247  16.547   4.871  1.00  1.58           C  
ATOM   1847  CZ  PHE A 121     -12.282  15.754   5.189  1.00  1.58           C  
ATOM   1848  H   PHE A 121     -14.176  22.112   2.853  1.00  1.58           H  
ATOM   1849  HA  PHE A 121     -14.967  19.288   2.642  1.00  1.58           H  
ATOM   1850 1HB  PHE A 121     -12.563  19.295   2.163  1.00  1.58           H  
ATOM   1851 2HB  PHE A 121     -12.259  20.172   3.613  1.00  1.58           H  
ATOM   1852  HD1 PHE A 121     -14.773  17.598   4.000  1.00  1.58           H  
ATOM   1853  HD2 PHE A 121     -10.610  18.335   3.986  1.00  1.58           H  
ATOM   1854  HE1 PHE A 121     -14.393  15.484   5.141  1.00  1.58           H  
ATOM   1855  HE2 PHE A 121     -10.245  16.227   5.100  1.00  1.58           H  
ATOM   1856  HZ  PHE A 121     -12.088  14.814   5.667  1.00  1.58           H  
ATOM   1857  N   ASN A 122     -16.063  19.641   4.800  1.00  1.69           N  
ATOM   1858  CA  ASN A 122     -16.780  19.860   6.046  1.00  1.69           C  
ATOM   1859  C   ASN A 122     -16.170  19.020   7.157  1.00  1.69           C  
ATOM   1860  O   ASN A 122     -16.141  17.791   7.075  1.00  1.69           O  
ATOM   1861  CB  ASN A 122     -18.243  19.507   5.863  1.00  1.69           C  
ATOM   1862  CG  ASN A 122     -18.941  20.406   4.872  1.00  1.69           C  
ATOM   1863  OD1 ASN A 122     -18.894  21.631   4.972  1.00  1.69           O  
ATOM   1864  ND2 ASN A 122     -19.588  19.803   3.905  1.00  1.69           N  
ATOM   1865  H   ASN A 122     -16.441  18.992   4.124  1.00  1.69           H  
ATOM   1866  HA  ASN A 122     -16.685  20.906   6.337  1.00  1.69           H  
ATOM   1867 1HB  ASN A 122     -18.328  18.471   5.530  1.00  1.69           H  
ATOM   1868 2HB  ASN A 122     -18.754  19.584   6.824  1.00  1.69           H  
ATOM   1869 1HD2 ASN A 122     -20.074  20.340   3.213  1.00  1.69           H  
ATOM   1870 2HD2 ASN A 122     -19.605  18.804   3.859  1.00  1.69           H  
ATOM   1871  N   LEU A 123     -15.634  19.693   8.164  1.00  1.78           N  
ATOM   1872  CA  LEU A 123     -14.959  19.046   9.270  1.00  1.78           C  
ATOM   1873  C   LEU A 123     -15.866  19.132  10.496  1.00  1.78           C  
ATOM   1874  O   LEU A 123     -16.727  20.008  10.561  1.00  1.78           O  
ATOM   1875  CB  LEU A 123     -13.620  19.746   9.506  1.00  1.78           C  
ATOM   1876  CG  LEU A 123     -12.680  19.808   8.283  1.00  1.78           C  
ATOM   1877  CD1 LEU A 123     -11.424  20.587   8.637  1.00  1.78           C  
ATOM   1878  CD2 LEU A 123     -12.353  18.414   7.852  1.00  1.78           C  
ATOM   1879  H   LEU A 123     -15.687  20.714   8.194  1.00  1.78           H  
ATOM   1880  HA  LEU A 123     -14.784  17.999   9.027  1.00  1.78           H  
ATOM   1881 1HB  LEU A 123     -13.808  20.762   9.850  1.00  1.78           H  
ATOM   1882 2HB  LEU A 123     -13.108  19.222  10.260  1.00  1.78           H  
ATOM   1883  HG  LEU A 123     -13.174  20.331   7.460  1.00  1.78           H  
ATOM   1884 1HD1 LEU A 123     -10.768  20.625   7.772  1.00  1.78           H  
ATOM   1885 2HD1 LEU A 123     -11.698  21.601   8.933  1.00  1.78           H  
ATOM   1886 3HD1 LEU A 123     -10.909  20.099   9.458  1.00  1.78           H  
ATOM   1887 1HD2 LEU A 123     -11.696  18.463   6.997  1.00  1.78           H  
ATOM   1888 2HD2 LEU A 123     -11.865  17.890   8.656  1.00  1.78           H  
ATOM   1889 3HD2 LEU A 123     -13.268  17.887   7.580  1.00  1.78           H  
ATOM   1890  N   SER A 124     -15.734  18.225  11.458  1.00  1.82           N  
ATOM   1891  CA  SER A 124     -16.573  18.371  12.644  1.00  1.82           C  
ATOM   1892  C   SER A 124     -15.950  19.415  13.551  1.00  1.82           C  
ATOM   1893  O   SER A 124     -14.792  19.796  13.375  1.00  1.82           O  
ATOM   1894  CB  SER A 124     -16.693  17.102  13.453  1.00  1.82           C  
ATOM   1895  OG  SER A 124     -15.525  16.883  14.174  1.00  1.82           O  
ATOM   1896  H   SER A 124     -15.051  17.485  11.389  1.00  1.82           H  
ATOM   1897  HA  SER A 124     -17.567  18.710  12.348  1.00  1.82           H  
ATOM   1898 1HB  SER A 124     -17.538  17.176  14.138  1.00  1.82           H  
ATOM   1899 2HB  SER A 124     -16.882  16.260  12.788  1.00  1.82           H  
ATOM   1900  HG  SER A 124     -15.689  16.097  14.717  1.00  1.82           H  
ATOM   1901  N   ASP A 125     -16.677  19.780  14.596  1.00  1.78           N  
ATOM   1902  CA  ASP A 125     -16.210  20.721  15.611  1.00  1.78           C  
ATOM   1903  C   ASP A 125     -14.968  20.219  16.367  1.00  1.78           C  
ATOM   1904  O   ASP A 125     -14.312  20.991  17.067  1.00  1.78           O  
ATOM   1905  CB  ASP A 125     -17.324  21.003  16.622  1.00  1.78           C  
ATOM   1906  CG  ASP A 125     -18.479  21.835  16.052  1.00  1.78           C  
ATOM   1907  OD1 ASP A 125     -18.334  22.384  14.984  1.00  1.78           O  
ATOM   1908  OD2 ASP A 125     -19.499  21.904  16.693  1.00  1.78           O  
ATOM   1909  H   ASP A 125     -17.611  19.409  14.683  1.00  1.78           H  
ATOM   1910  HA  ASP A 125     -15.946  21.653  15.111  1.00  1.78           H  
ATOM   1911 1HB  ASP A 125     -17.718  20.055  16.996  1.00  1.78           H  
ATOM   1912 2HB  ASP A 125     -16.903  21.533  17.477  1.00  1.78           H  
ATOM   1913  N   ASP A 126     -14.681  18.915  16.270  1.00  1.67           N  
ATOM   1914  CA  ASP A 126     -13.564  18.305  16.962  1.00  1.67           C  
ATOM   1915  C   ASP A 126     -12.318  18.224  16.079  1.00  1.67           C  
ATOM   1916  O   ASP A 126     -11.307  17.662  16.491  1.00  1.67           O  
ATOM   1917  CB  ASP A 126     -13.943  16.889  17.379  1.00  1.67           C  
ATOM   1918  CG  ASP A 126     -15.093  16.816  18.405  1.00  1.67           C  
ATOM   1919  OD1 ASP A 126     -15.114  17.594  19.330  1.00  1.67           O  
ATOM   1920  OD2 ASP A 126     -15.963  15.984  18.218  1.00  1.67           O  
ATOM   1921  H   ASP A 126     -15.215  18.318  15.643  1.00  1.67           H  
ATOM   1922  HA  ASP A 126     -13.329  18.898  17.844  1.00  1.67           H  
ATOM   1923 1HB  ASP A 126     -14.214  16.340  16.497  1.00  1.67           H  
ATOM   1924 2HB  ASP A 126     -13.075  16.395  17.808  1.00  1.67           H  
ATOM   1925  N   VAL A 127     -12.369  18.757  14.857  1.00  1.53           N  
ATOM   1926  CA  VAL A 127     -11.208  18.636  13.976  1.00  1.53           C  
ATOM   1927  C   VAL A 127     -10.419  19.925  13.807  1.00  1.53           C  
ATOM   1928  O   VAL A 127     -10.951  20.960  13.398  1.00  1.53           O  
ATOM   1929  CB  VAL A 127     -11.645  18.154  12.588  1.00  1.53           C  
ATOM   1930  CG1 VAL A 127     -10.429  18.072  11.644  1.00  1.53           C  
ATOM   1931  CG2 VAL A 127     -12.309  16.804  12.698  1.00  1.53           C  
ATOM   1932  H   VAL A 127     -13.210  19.226  14.518  1.00  1.53           H  
ATOM   1933  HA  VAL A 127     -10.542  17.888  14.393  1.00  1.53           H  
ATOM   1934  HB  VAL A 127     -12.341  18.863  12.195  1.00  1.53           H  
ATOM   1935 1HG1 VAL A 127     -10.750  17.742  10.668  1.00  1.53           H  
ATOM   1936 2HG1 VAL A 127      -9.959  19.052  11.556  1.00  1.53           H  
ATOM   1937 3HG1 VAL A 127      -9.705  17.362  12.048  1.00  1.53           H  
ATOM   1938 1HG2 VAL A 127     -12.632  16.469  11.717  1.00  1.53           H  
ATOM   1939 2HG2 VAL A 127     -11.597  16.109  13.103  1.00  1.53           H  
ATOM   1940 3HG2 VAL A 127     -13.165  16.878  13.357  1.00  1.53           H  
ATOM   1941  N   GLU A 128      -9.129  19.841  14.108  1.00  1.38           N  
ATOM   1942  CA  GLU A 128      -8.217  20.962  13.963  1.00  1.38           C  
ATOM   1943  C   GLU A 128      -7.366  20.778  12.721  1.00  1.38           C  
ATOM   1944  O   GLU A 128      -7.109  19.653  12.290  1.00  1.38           O  
ATOM   1945  CB  GLU A 128      -7.324  21.142  15.194  1.00  1.38           C  
ATOM   1946  CG  GLU A 128      -8.062  21.565  16.463  1.00  1.38           C  
ATOM   1947  CD  GLU A 128      -7.133  21.817  17.642  1.00  1.38           C  
ATOM   1948  OE1 GLU A 128      -5.949  21.631  17.496  1.00  1.38           O  
ATOM   1949  OE2 GLU A 128      -7.618  22.200  18.682  1.00  1.38           O  
ATOM   1950  H   GLU A 128      -8.768  18.948  14.444  1.00  1.38           H  
ATOM   1951  HA  GLU A 128      -8.802  21.871  13.837  1.00  1.38           H  
ATOM   1952 1HB  GLU A 128      -6.817  20.198  15.407  1.00  1.38           H  
ATOM   1953 2HB  GLU A 128      -6.556  21.886  14.981  1.00  1.38           H  
ATOM   1954 1HG  GLU A 128      -8.618  22.477  16.255  1.00  1.38           H  
ATOM   1955 2HG  GLU A 128      -8.781  20.791  16.724  1.00  1.38           H  
ATOM   1956  N   ILE A 129      -6.908  21.880  12.156  1.00  1.25           N  
ATOM   1957  CA  ILE A 129      -6.018  21.819  11.006  1.00  1.25           C  
ATOM   1958  C   ILE A 129      -4.600  22.114  11.457  1.00  1.25           C  
ATOM   1959  O   ILE A 129      -4.343  23.161  12.053  1.00  1.25           O  
ATOM   1960  CB  ILE A 129      -6.457  22.829   9.955  1.00  1.25           C  
ATOM   1961  CG1 ILE A 129      -7.886  22.508   9.518  1.00  1.25           C  
ATOM   1962  CG2 ILE A 129      -5.492  22.746   8.766  1.00  1.25           C  
ATOM   1963  CD1 ILE A 129      -8.514  23.595   8.783  1.00  1.25           C  
ATOM   1964  H   ILE A 129      -7.165  22.778  12.542  1.00  1.25           H  
ATOM   1965  HA  ILE A 129      -6.045  20.820  10.577  1.00  1.25           H  
ATOM   1966  HB  ILE A 129      -6.448  23.835  10.371  1.00  1.25           H  
ATOM   1967 1HG1 ILE A 129      -7.860  21.667   8.871  1.00  1.25           H  
ATOM   1968 2HG1 ILE A 129      -8.499  22.269  10.387  1.00  1.25           H  
ATOM   1969 1HG2 ILE A 129      -5.792  23.451   7.994  1.00  1.25           H  
ATOM   1970 2HG2 ILE A 129      -4.479  22.982   9.098  1.00  1.25           H  
ATOM   1971 3HG2 ILE A 129      -5.515  21.738   8.373  1.00  1.25           H  
ATOM   1972 1HD1 ILE A 129      -9.519  23.312   8.473  1.00  1.25           H  
ATOM   1973 2HD1 ILE A 129      -8.568  24.470   9.429  1.00  1.25           H  
ATOM   1974 3HD1 ILE A 129      -7.917  23.837   7.926  1.00  1.25           H  
ATOM   1975  N   GLY A 130      -3.698  21.164  11.232  1.00  1.16           N  
ATOM   1976  CA  GLY A 130      -2.321  21.309  11.682  1.00  1.16           C  
ATOM   1977  C   GLY A 130      -1.352  21.807  10.609  1.00  1.16           C  
ATOM   1978  O   GLY A 130      -0.415  22.548  10.914  1.00  1.16           O  
ATOM   1979  H   GLY A 130      -3.972  20.331  10.714  1.00  1.16           H  
ATOM   1980 1HA  GLY A 130      -2.294  21.990  12.531  1.00  1.16           H  
ATOM   1981 2HA  GLY A 130      -1.975  20.345  12.050  1.00  1.16           H  
ATOM   1982  N   LYS A 131      -1.553  21.392   9.358  1.00  1.12           N  
ATOM   1983  CA  LYS A 131      -0.598  21.792   8.311  1.00  1.12           C  
ATOM   1984  C   LYS A 131      -1.115  21.747   6.877  1.00  1.12           C  
ATOM   1985  O   LYS A 131      -1.843  20.838   6.494  1.00  1.12           O  
ATOM   1986  CB  LYS A 131       0.671  20.925   8.410  1.00  1.12           C  
ATOM   1987  CG  LYS A 131       1.794  21.280   7.425  1.00  1.12           C  
ATOM   1988  CD  LYS A 131       3.038  20.439   7.688  1.00  1.12           C  
ATOM   1989  CE  LYS A 131       4.146  20.767   6.700  1.00  1.12           C  
ATOM   1990  NZ  LYS A 131       5.373  19.962   6.946  1.00  1.12           N  
ATOM   1991  H   LYS A 131      -2.345  20.781   9.164  1.00  1.12           H  
ATOM   1992  HA  LYS A 131      -0.312  22.826   8.507  1.00  1.12           H  
ATOM   1993 1HB  LYS A 131       1.089  20.999   9.415  1.00  1.12           H  
ATOM   1994 2HB  LYS A 131       0.415  19.885   8.241  1.00  1.12           H  
ATOM   1995 1HG  LYS A 131       1.466  21.079   6.403  1.00  1.12           H  
ATOM   1996 2HG  LYS A 131       2.043  22.337   7.507  1.00  1.12           H  
ATOM   1997 1HD  LYS A 131       3.395  20.621   8.703  1.00  1.12           H  
ATOM   1998 2HD  LYS A 131       2.784  19.382   7.594  1.00  1.12           H  
ATOM   1999 1HE  LYS A 131       3.790  20.560   5.697  1.00  1.12           H  
ATOM   2000 2HE  LYS A 131       4.392  21.826   6.776  1.00  1.12           H  
ATOM   2001 1HZ  LYS A 131       6.075  20.208   6.263  1.00  1.12           H  
ATOM   2002 2HZ  LYS A 131       5.725  20.149   7.875  1.00  1.12           H  
ATOM   2003 3HZ  LYS A 131       5.151  18.980   6.860  1.00  1.12           H  
ATOM   2004  N   VAL A 132      -0.698  22.719   6.067  1.00  1.12           N  
ATOM   2005  CA  VAL A 132      -1.006  22.714   4.635  1.00  1.12           C  
ATOM   2006  C   VAL A 132       0.300  22.720   3.829  1.00  1.12           C  
ATOM   2007  O   VAL A 132       1.170  23.561   4.070  1.00  1.12           O  
ATOM   2008  CB  VAL A 132      -1.849  23.945   4.240  1.00  1.12           C  
ATOM   2009  CG1 VAL A 132      -2.116  23.911   2.741  1.00  1.12           C  
ATOM   2010  CG2 VAL A 132      -3.163  23.966   5.029  1.00  1.12           C  
ATOM   2011  H   VAL A 132      -0.127  23.463   6.444  1.00  1.12           H  
ATOM   2012  HA  VAL A 132      -1.562  21.810   4.389  1.00  1.12           H  
ATOM   2013  HB  VAL A 132      -1.282  24.852   4.456  1.00  1.12           H  
ATOM   2014 1HG1 VAL A 132      -2.689  24.778   2.460  1.00  1.12           H  
ATOM   2015 2HG1 VAL A 132      -1.176  23.913   2.193  1.00  1.12           H  
ATOM   2016 3HG1 VAL A 132      -2.669  23.013   2.504  1.00  1.12           H  
ATOM   2017 1HG2 VAL A 132      -3.741  24.841   4.744  1.00  1.12           H  
ATOM   2018 2HG2 VAL A 132      -3.724  23.076   4.807  1.00  1.12           H  
ATOM   2019 3HG2 VAL A 132      -2.953  24.006   6.094  1.00  1.12           H  
ATOM   2020  N   SER A 133       0.436  21.795   2.874  1.00  1.15           N  
ATOM   2021  CA  SER A 133       1.649  21.738   2.053  1.00  1.15           C  
ATOM   2022  C   SER A 133       1.419  21.118   0.678  1.00  1.15           C  
ATOM   2023  O   SER A 133       0.347  20.584   0.393  1.00  1.15           O  
ATOM   2024  CB  SER A 133       2.741  20.988   2.783  1.00  1.15           C  
ATOM   2025  OG  SER A 133       2.416  19.634   2.936  1.00  1.15           O  
ATOM   2026  H   SER A 133      -0.313  21.114   2.738  1.00  1.15           H  
ATOM   2027  HA  SER A 133       1.993  22.762   1.896  1.00  1.15           H  
ATOM   2028 1HB  SER A 133       3.673  21.078   2.229  1.00  1.15           H  
ATOM   2029 2HB  SER A 133       2.896  21.445   3.753  1.00  1.15           H  
ATOM   2030  HG  SER A 133       2.210  19.313   2.051  1.00  1.15           H  
ATOM   2031  N   PHE A 134       2.433  21.220  -0.186  1.00  1.19           N  
ATOM   2032  CA  PHE A 134       2.331  20.694  -1.545  1.00  1.19           C  
ATOM   2033  C   PHE A 134       3.484  19.787  -1.968  1.00  1.19           C  
ATOM   2034  O   PHE A 134       4.628  20.008  -1.568  1.00  1.19           O  
ATOM   2035  CB  PHE A 134       2.327  21.853  -2.530  1.00  1.19           C  
ATOM   2036  CG  PHE A 134       1.200  22.793  -2.393  1.00  1.19           C  
ATOM   2037  CD1 PHE A 134       1.268  23.827  -1.473  1.00  1.19           C  
ATOM   2038  CD2 PHE A 134       0.093  22.691  -3.205  1.00  1.19           C  
ATOM   2039  CE1 PHE A 134       0.243  24.725  -1.346  1.00  1.19           C  
ATOM   2040  CE2 PHE A 134      -0.919  23.586  -3.092  1.00  1.19           C  
ATOM   2041  CZ  PHE A 134      -0.844  24.613  -2.141  1.00  1.19           C  
ATOM   2042  H   PHE A 134       3.289  21.671   0.103  1.00  1.19           H  
ATOM   2043  HA  PHE A 134       1.407  20.143  -1.615  1.00  1.19           H  
ATOM   2044 1HB  PHE A 134       3.250  22.416  -2.421  1.00  1.19           H  
ATOM   2045 2HB  PHE A 134       2.310  21.451  -3.546  1.00  1.19           H  
ATOM   2046  HD1 PHE A 134       2.150  23.920  -0.843  1.00  1.19           H  
ATOM   2047  HD2 PHE A 134       0.037  21.884  -3.948  1.00  1.19           H  
ATOM   2048  HE1 PHE A 134       0.303  25.531  -0.609  1.00  1.19           H  
ATOM   2049  HE2 PHE A 134      -1.780  23.486  -3.738  1.00  1.19           H  
ATOM   2050  HZ  PHE A 134      -1.651  25.330  -2.023  1.00  1.19           H  
ATOM   2051  N   GLN A 135       3.187  18.819  -2.844  1.00  1.22           N  
ATOM   2052  CA  GLN A 135       4.238  18.013  -3.484  1.00  1.22           C  
ATOM   2053  C   GLN A 135       3.835  17.617  -4.908  1.00  1.22           C  
ATOM   2054  O   GLN A 135       2.840  16.923  -5.107  1.00  1.22           O  
ATOM   2055  CB  GLN A 135       4.552  16.749  -2.679  1.00  1.22           C  
ATOM   2056  CG  GLN A 135       5.691  15.880  -3.281  1.00  1.22           C  
ATOM   2057  CD  GLN A 135       7.080  16.558  -3.177  1.00  1.22           C  
ATOM   2058  OE1 GLN A 135       7.518  16.858  -2.057  1.00  1.22           O  
ATOM   2059  NE2 GLN A 135       7.773  16.791  -4.300  1.00  1.22           N  
ATOM   2060  H   GLN A 135       2.201  18.673  -3.072  1.00  1.22           H  
ATOM   2061  HA  GLN A 135       5.144  18.614  -3.549  1.00  1.22           H  
ATOM   2062 1HB  GLN A 135       4.844  17.029  -1.665  1.00  1.22           H  
ATOM   2063 2HB  GLN A 135       3.656  16.135  -2.609  1.00  1.22           H  
ATOM   2064 1HG  GLN A 135       5.734  14.938  -2.742  1.00  1.22           H  
ATOM   2065 2HG  GLN A 135       5.483  15.694  -4.336  1.00  1.22           H  
ATOM   2066 1HE2 GLN A 135       8.667  17.223  -4.253  1.00  1.22           H  
ATOM   2067 2HE2 GLN A 135       7.407  16.533  -5.235  1.00  1.22           H  
ATOM   2068  N   ASP A 136       4.601  18.066  -5.896  1.00  1.23           N  
ATOM   2069  CA  ASP A 136       4.350  17.790  -7.320  1.00  1.23           C  
ATOM   2070  C   ASP A 136       2.924  18.172  -7.752  1.00  1.23           C  
ATOM   2071  O   ASP A 136       2.306  17.495  -8.573  1.00  1.23           O  
ATOM   2072  CB  ASP A 136       4.550  16.297  -7.622  1.00  1.23           C  
ATOM   2073  CG  ASP A 136       5.946  15.787  -7.272  1.00  1.23           C  
ATOM   2074  OD1 ASP A 136       6.819  16.591  -7.043  1.00  1.23           O  
ATOM   2075  OD2 ASP A 136       6.123  14.600  -7.203  1.00  1.23           O  
ATOM   2076  H   ASP A 136       5.402  18.632  -5.653  1.00  1.23           H  
ATOM   2077  HA  ASP A 136       5.055  18.371  -7.914  1.00  1.23           H  
ATOM   2078 1HB  ASP A 136       3.812  15.706  -7.080  1.00  1.23           H  
ATOM   2079 2HB  ASP A 136       4.375  16.124  -8.684  1.00  1.23           H  
ATOM   2080  N   GLY A 137       2.411  19.265  -7.198  1.00  1.21           N  
ATOM   2081  CA  GLY A 137       1.061  19.746  -7.496  1.00  1.21           C  
ATOM   2082  C   GLY A 137       0.003  19.144  -6.553  1.00  1.21           C  
ATOM   2083  O   GLY A 137      -1.136  19.598  -6.515  1.00  1.21           O  
ATOM   2084  H   GLY A 137       2.975  19.777  -6.541  1.00  1.21           H  
ATOM   2085 1HA  GLY A 137       1.038  20.835  -7.423  1.00  1.21           H  
ATOM   2086 2HA  GLY A 137       0.809  19.501  -8.527  1.00  1.21           H  
ATOM   2087  N   LEU A 138       0.368  18.138  -5.762  1.00  1.16           N  
ATOM   2088  CA  LEU A 138      -0.613  17.539  -4.871  1.00  1.16           C  
ATOM   2089  C   LEU A 138      -0.777  18.404  -3.642  1.00  1.16           C  
ATOM   2090  O   LEU A 138       0.204  18.727  -2.975  1.00  1.16           O  
ATOM   2091  CB  LEU A 138      -0.176  16.135  -4.409  1.00  1.16           C  
ATOM   2092  CG  LEU A 138      -1.211  15.381  -3.542  1.00  1.16           C  
ATOM   2093  CD1 LEU A 138      -2.393  15.073  -4.411  1.00  1.16           C  
ATOM   2094  CD2 LEU A 138      -0.607  14.120  -2.949  1.00  1.16           C  
ATOM   2095  H   LEU A 138       1.309  17.757  -5.785  1.00  1.16           H  
ATOM   2096  HA  LEU A 138      -1.572  17.470  -5.384  1.00  1.16           H  
ATOM   2097 1HB  LEU A 138       0.047  15.527  -5.288  1.00  1.16           H  
ATOM   2098 2HB  LEU A 138       0.737  16.233  -3.826  1.00  1.16           H  
ATOM   2099  HG  LEU A 138      -1.552  16.032  -2.737  1.00  1.16           H  
ATOM   2100 1HD1 LEU A 138      -3.166  14.576  -3.849  1.00  1.16           H  
ATOM   2101 2HD1 LEU A 138      -2.759  15.985  -4.795  1.00  1.16           H  
ATOM   2102 3HD1 LEU A 138      -2.081  14.436  -5.229  1.00  1.16           H  
ATOM   2103 1HD2 LEU A 138      -1.355  13.603  -2.347  1.00  1.16           H  
ATOM   2104 2HD2 LEU A 138      -0.276  13.465  -3.753  1.00  1.16           H  
ATOM   2105 3HD2 LEU A 138       0.244  14.380  -2.320  1.00  1.16           H  
ATOM   2106  N   LEU A 139      -2.004  18.786  -3.336  1.00  1.11           N  
ATOM   2107  CA  LEU A 139      -2.284  19.582  -2.152  1.00  1.11           C  
ATOM   2108  C   LEU A 139      -2.669  18.711  -0.999  1.00  1.11           C  
ATOM   2109  O   LEU A 139      -3.587  17.902  -1.105  1.00  1.11           O  
ATOM   2110  CB  LEU A 139      -3.403  20.568  -2.402  1.00  1.11           C  
ATOM   2111  CG  LEU A 139      -3.925  21.244  -1.150  1.00  1.11           C  
ATOM   2112  CD1 LEU A 139      -2.906  22.110  -0.517  1.00  1.11           C  
ATOM   2113  CD2 LEU A 139      -5.083  22.019  -1.512  1.00  1.11           C  
ATOM   2114  H   LEU A 139      -2.779  18.497  -3.928  1.00  1.11           H  
ATOM   2115  HA  LEU A 139      -1.384  20.131  -1.878  1.00  1.11           H  
ATOM   2116 1HB  LEU A 139      -3.015  21.348  -3.039  1.00  1.11           H  
ATOM   2117 2HB  LEU A 139      -4.209  20.079  -2.914  1.00  1.11           H  
ATOM   2118  HG  LEU A 139      -4.201  20.479  -0.430  1.00  1.11           H  
ATOM   2119 1HD1 LEU A 139      -3.330  22.542   0.361  1.00  1.11           H  
ATOM   2120 2HD1 LEU A 139      -2.024  21.543  -0.245  1.00  1.11           H  
ATOM   2121 3HD1 LEU A 139      -2.649  22.865  -1.190  1.00  1.11           H  
ATOM   2122 1HD2 LEU A 139      -5.486  22.497  -0.642  1.00  1.11           H  
ATOM   2123 2HD2 LEU A 139      -4.800  22.770  -2.226  1.00  1.11           H  
ATOM   2124 3HD2 LEU A 139      -5.823  21.358  -1.949  1.00  1.11           H  
ATOM   2125  N   VAL A 140      -1.946  18.848   0.100  1.00  1.08           N  
ATOM   2126  CA  VAL A 140      -2.221  18.030   1.251  1.00  1.08           C  
ATOM   2127  C   VAL A 140      -2.510  18.852   2.507  1.00  1.08           C  
ATOM   2128  O   VAL A 140      -1.772  19.786   2.838  1.00  1.08           O  
ATOM   2129  CB  VAL A 140      -1.025  17.103   1.504  1.00  1.08           C  
ATOM   2130  CG1 VAL A 140      -1.305  16.238   2.708  1.00  1.08           C  
ATOM   2131  CG2 VAL A 140      -0.752  16.266   0.243  1.00  1.08           C  
ATOM   2132  H   VAL A 140      -1.184  19.523   0.133  1.00  1.08           H  
ATOM   2133  HA  VAL A 140      -3.084  17.419   1.033  1.00  1.08           H  
ATOM   2134  HB  VAL A 140      -0.141  17.704   1.734  1.00  1.08           H  
ATOM   2135 1HG1 VAL A 140      -0.452  15.595   2.886  1.00  1.08           H  
ATOM   2136 2HG1 VAL A 140      -1.478  16.854   3.595  1.00  1.08           H  
ATOM   2137 3HG1 VAL A 140      -2.189  15.635   2.507  1.00  1.08           H  
ATOM   2138 1HG2 VAL A 140       0.095  15.610   0.420  1.00  1.08           H  
ATOM   2139 2HG2 VAL A 140      -1.621  15.679   0.004  1.00  1.08           H  
ATOM   2140 3HG2 VAL A 140      -0.523  16.921  -0.595  1.00  1.08           H  
ATOM   2141  N   ILE A 141      -3.608  18.515   3.192  1.00  1.10           N  
ATOM   2142  CA  ILE A 141      -3.922  19.172   4.459  1.00  1.10           C  
ATOM   2143  C   ILE A 141      -3.988  18.141   5.590  1.00  1.10           C  
ATOM   2144  O   ILE A 141      -4.718  17.141   5.521  1.00  1.10           O  
ATOM   2145  CB  ILE A 141      -5.230  20.003   4.433  1.00  1.10           C  
ATOM   2146  CG1 ILE A 141      -5.197  21.075   3.328  1.00  1.10           C  
ATOM   2147  CG2 ILE A 141      -5.443  20.656   5.798  1.00  1.10           C  
ATOM   2148  CD1 ILE A 141      -5.859  20.665   2.034  1.00  1.10           C  
ATOM   2149  H   ILE A 141      -4.187  17.757   2.835  1.00  1.10           H  
ATOM   2150  HA  ILE A 141      -3.120  19.858   4.695  1.00  1.10           H  
ATOM   2151  HB  ILE A 141      -6.047  19.392   4.250  1.00  1.10           H  
ATOM   2152 1HG1 ILE A 141      -5.698  21.958   3.699  1.00  1.10           H  
ATOM   2153 2HG1 ILE A 141      -4.166  21.324   3.116  1.00  1.10           H  
ATOM   2154 1HG2 ILE A 141      -6.360  21.233   5.799  1.00  1.10           H  
ATOM   2155 2HG2 ILE A 141      -5.503  19.889   6.562  1.00  1.10           H  
ATOM   2156 3HG2 ILE A 141      -4.608  21.313   6.024  1.00  1.10           H  
ATOM   2157 1HD1 ILE A 141      -5.790  21.484   1.343  1.00  1.10           H  
ATOM   2158 2HD1 ILE A 141      -5.362  19.787   1.619  1.00  1.10           H  
ATOM   2159 3HD1 ILE A 141      -6.904  20.430   2.202  1.00  1.10           H  
ATOM   2160  N   ASP A 142      -3.183  18.374   6.622  1.00  1.19           N  
ATOM   2161  CA  ASP A 142      -3.152  17.516   7.790  1.00  1.19           C  
ATOM   2162  C   ASP A 142      -4.120  17.989   8.851  1.00  1.19           C  
ATOM   2163  O   ASP A 142      -4.031  19.136   9.327  1.00  1.19           O  
ATOM   2164  CB  ASP A 142      -1.763  17.356   8.385  1.00  1.19           C  
ATOM   2165  CG  ASP A 142      -0.833  16.477   7.519  1.00  1.19           C  
ATOM   2166  OD1 ASP A 142      -1.319  15.865   6.605  1.00  1.19           O  
ATOM   2167  OD2 ASP A 142       0.322  16.304   7.885  1.00  1.19           O  
ATOM   2168  H   ASP A 142      -2.603  19.211   6.605  1.00  1.19           H  
ATOM   2169  HA  ASP A 142      -3.481  16.519   7.484  1.00  1.19           H  
ATOM   2170 1HB  ASP A 142      -1.312  18.339   8.485  1.00  1.19           H  
ATOM   2171 2HB  ASP A 142      -1.848  16.948   9.376  1.00  1.19           H  
ATOM   2172  N   LEU A 143      -5.052  17.105   9.174  1.00  1.36           N  
ATOM   2173  CA  LEU A 143      -6.150  17.313  10.096  1.00  1.36           C  
ATOM   2174  C   LEU A 143      -5.968  16.454  11.350  1.00  1.36           C  
ATOM   2175  O   LEU A 143      -5.374  15.376  11.275  1.00  1.36           O  
ATOM   2176  CB  LEU A 143      -7.430  16.911   9.365  1.00  1.36           C  
ATOM   2177  CG  LEU A 143      -7.642  17.626   8.031  1.00  1.36           C  
ATOM   2178  CD1 LEU A 143      -8.829  17.073   7.343  1.00  1.36           C  
ATOM   2179  CD2 LEU A 143      -7.815  19.071   8.288  1.00  1.36           C  
ATOM   2180  H   LEU A 143      -5.018  16.183   8.731  1.00  1.36           H  
ATOM   2181  HA  LEU A 143      -6.185  18.363  10.378  1.00  1.36           H  
ATOM   2182 1HB  LEU A 143      -7.403  15.843   9.174  1.00  1.36           H  
ATOM   2183 2HB  LEU A 143      -8.275  17.128   9.999  1.00  1.36           H  
ATOM   2184  HG  LEU A 143      -6.773  17.467   7.383  1.00  1.36           H  
ATOM   2185 1HD1 LEU A 143      -8.958  17.600   6.401  1.00  1.36           H  
ATOM   2186 2HD1 LEU A 143      -8.682  16.007   7.153  1.00  1.36           H  
ATOM   2187 3HD1 LEU A 143      -9.700  17.212   7.966  1.00  1.36           H  
ATOM   2188 1HD2 LEU A 143      -7.960  19.589   7.354  1.00  1.36           H  
ATOM   2189 2HD2 LEU A 143      -8.679  19.227   8.932  1.00  1.36           H  
ATOM   2190 3HD2 LEU A 143      -6.925  19.450   8.781  1.00  1.36           H  
ATOM   2191  N   GLN A 144      -6.494  16.890  12.488  1.00  1.63           N  
ATOM   2192  CA  GLN A 144      -6.408  16.069  13.696  1.00  1.63           C  
ATOM   2193  C   GLN A 144      -7.661  16.114  14.541  1.00  1.63           C  
ATOM   2194  O   GLN A 144      -8.192  17.187  14.835  1.00  1.63           O  
ATOM   2195  CB  GLN A 144      -5.231  16.524  14.571  1.00  1.63           C  
ATOM   2196  CG  GLN A 144      -5.053  15.702  15.838  1.00  1.63           C  
ATOM   2197  CD  GLN A 144      -3.893  16.132  16.683  1.00  1.63           C  
ATOM   2198  OE1 GLN A 144      -3.175  17.086  16.364  1.00  1.63           O  
ATOM   2199  NE2 GLN A 144      -3.698  15.431  17.795  1.00  1.63           N  
ATOM   2200  H   GLN A 144      -6.932  17.812  12.511  1.00  1.63           H  
ATOM   2201  HA  GLN A 144      -6.254  15.032  13.400  1.00  1.63           H  
ATOM   2202 1HB  GLN A 144      -4.304  16.465  13.998  1.00  1.63           H  
ATOM   2203 2HB  GLN A 144      -5.376  17.567  14.864  1.00  1.63           H  
ATOM   2204 1HG  GLN A 144      -5.947  15.785  16.448  1.00  1.63           H  
ATOM   2205 2HG  GLN A 144      -4.892  14.668  15.552  1.00  1.63           H  
ATOM   2206 1HE2 GLN A 144      -2.946  15.664  18.411  1.00  1.63           H  
ATOM   2207 2HE2 GLN A 144      -4.309  14.669  18.017  1.00  1.63           H  
ATOM   2208  N   LYS A 145      -8.133  14.949  14.976  1.00  2.01           N  
ATOM   2209  CA  LYS A 145      -9.285  14.975  15.855  1.00  2.01           C  
ATOM   2210  C   LYS A 145      -8.840  15.222  17.289  1.00  2.01           C  
ATOM   2211  O   LYS A 145      -7.884  14.619  17.775  1.00  2.01           O  
ATOM   2212  CB  LYS A 145     -10.058  13.662  15.760  1.00  2.01           C  
ATOM   2213  CG  LYS A 145     -10.644  13.390  14.401  1.00  2.01           C  
ATOM   2214  CD  LYS A 145     -11.394  12.100  14.385  1.00  2.01           C  
ATOM   2215  CE  LYS A 145     -10.466  10.956  14.525  1.00  2.01           C  
ATOM   2216  NZ  LYS A 145     -11.173   9.705  14.418  1.00  2.01           N  
ATOM   2217  H   LYS A 145      -7.721  14.054  14.699  1.00  2.01           H  
ATOM   2218  HA  LYS A 145      -9.941  15.789  15.557  1.00  2.01           H  
ATOM   2219 1HB  LYS A 145      -9.414  12.832  16.000  1.00  2.01           H  
ATOM   2220 2HB  LYS A 145     -10.867  13.668  16.492  1.00  2.01           H  
ATOM   2221 1HG  LYS A 145     -11.327  14.181  14.149  1.00  2.01           H  
ATOM   2222 2HG  LYS A 145      -9.847  13.355  13.656  1.00  2.01           H  
ATOM   2223 1HD  LYS A 145     -12.121  12.074  15.193  1.00  2.01           H  
ATOM   2224 2HD  LYS A 145     -11.911  11.983  13.439  1.00  2.01           H  
ATOM   2225 1HE  LYS A 145      -9.710  11.000  13.748  1.00  2.01           H  
ATOM   2226 2HE  LYS A 145      -9.976  11.003  15.496  1.00  2.01           H  
ATOM   2227 1HZ  LYS A 145     -10.516   8.936  14.526  1.00  2.01           H  
ATOM   2228 2HZ  LYS A 145     -11.863   9.648  15.141  1.00  2.01           H  
ATOM   2229 3HZ  LYS A 145     -11.630   9.630  13.527  1.00  2.01           H  
ATOM   2230  N   ILE A 146      -9.561  16.075  17.978  1.00  2.52           N  
ATOM   2231  CA  ILE A 146      -9.320  16.332  19.377  1.00  2.52           C  
ATOM   2232  C   ILE A 146     -10.406  15.566  20.065  1.00  2.52           C  
ATOM   2233  O   ILE A 146     -11.554  15.665  19.650  1.00  2.52           O  
ATOM   2234  CB  ILE A 146      -9.393  17.824  19.690  1.00  2.52           C  
ATOM   2235  CG1 ILE A 146      -8.434  18.577  18.746  1.00  2.52           C  
ATOM   2236  CG2 ILE A 146      -9.046  18.071  21.156  1.00  2.52           C  
ATOM   2237  CD1 ILE A 146      -6.976  18.139  18.813  1.00  2.52           C  
ATOM   2238  H   ILE A 146     -10.307  16.577  17.510  1.00  2.52           H  
ATOM   2239  HA  ILE A 146      -8.353  15.935  19.675  1.00  2.52           H  
ATOM   2240  HB  ILE A 146     -10.404  18.189  19.484  1.00  2.52           H  
ATOM   2241 1HG1 ILE A 146      -8.782  18.443  17.717  1.00  2.52           H  
ATOM   2242 2HG1 ILE A 146      -8.479  19.637  18.991  1.00  2.52           H  
ATOM   2243 1HG2 ILE A 146      -9.101  19.139  21.369  1.00  2.52           H  
ATOM   2244 2HG2 ILE A 146      -9.752  17.537  21.795  1.00  2.52           H  
ATOM   2245 3HG2 ILE A 146      -8.036  17.713  21.355  1.00  2.52           H  
ATOM   2246 1HD1 ILE A 146      -6.390  18.739  18.107  1.00  2.52           H  
ATOM   2247 2HD1 ILE A 146      -6.594  18.291  19.820  1.00  2.52           H  
ATOM   2248 3HD1 ILE A 146      -6.891  17.089  18.548  1.00  2.52           H  
ATOM   2249  N   ILE A 147     -10.067  14.735  21.033  1.00  3.15           N  
ATOM   2250  CA  ILE A 147     -11.101  13.888  21.588  1.00  3.15           C  
ATOM   2251  C   ILE A 147     -11.395  14.189  23.063  1.00  3.15           C  
ATOM   2252  O   ILE A 147     -10.521  13.986  23.910  1.00  3.15           O  
ATOM   2253  CB  ILE A 147     -10.656  12.434  21.429  1.00  3.15           C  
ATOM   2254  CG1 ILE A 147     -10.360  12.200  19.920  1.00  3.15           C  
ATOM   2255  CG2 ILE A 147     -11.768  11.498  21.923  1.00  3.15           C  
ATOM   2256  CD1 ILE A 147      -9.775  10.865  19.581  1.00  3.15           C  
ATOM   2257  H   ILE A 147      -9.111  14.678  21.354  1.00  3.15           H  
ATOM   2258  HA  ILE A 147     -11.993  13.988  20.983  1.00  3.15           H  
ATOM   2259  HB  ILE A 147      -9.743  12.259  21.994  1.00  3.15           H  
ATOM   2260 1HG1 ILE A 147     -11.267  12.366  19.372  1.00  3.15           H  
ATOM   2261 2HG1 ILE A 147      -9.630  12.935  19.585  1.00  3.15           H  
ATOM   2262 1HG2 ILE A 147     -11.468  10.459  21.800  1.00  3.15           H  
ATOM   2263 2HG2 ILE A 147     -11.969  11.695  22.975  1.00  3.15           H  
ATOM   2264 3HG2 ILE A 147     -12.670  11.686  21.343  1.00  3.15           H  
ATOM   2265 1HD1 ILE A 147      -9.597  10.813  18.504  1.00  3.15           H  
ATOM   2266 2HD1 ILE A 147      -8.833  10.738  20.112  1.00  3.15           H  
ATOM   2267 3HD1 ILE A 147     -10.461  10.081  19.870  1.00  3.15           H  
ATOM   2268  N   PRO A 148     -12.580  14.738  23.392  1.00  3.89           N  
ATOM   2269  CA  PRO A 148     -13.083  14.998  24.727  1.00  3.89           C  
ATOM   2270  C   PRO A 148     -13.184  13.723  25.523  1.00  3.89           C  
ATOM   2271  O   PRO A 148     -13.496  12.671  24.964  1.00  3.89           O  
ATOM   2272  CB  PRO A 148     -14.475  15.591  24.474  1.00  3.89           C  
ATOM   2273  CG  PRO A 148     -14.397  16.156  23.086  1.00  3.89           C  
ATOM   2274  CD  PRO A 148     -13.470  15.243  22.337  1.00  3.89           C  
ATOM   2275  HA  PRO A 148     -12.416  15.725  25.225  1.00  3.89           H  
ATOM   2276 1HB  PRO A 148     -15.234  14.798  24.558  1.00  3.89           H  
ATOM   2277 2HB  PRO A 148     -14.715  16.347  25.239  1.00  3.89           H  
ATOM   2278 1HG  PRO A 148     -15.396  16.199  22.623  1.00  3.89           H  
ATOM   2279 2HG  PRO A 148     -14.022  17.189  23.119  1.00  3.89           H  
ATOM   2280 1HD  PRO A 148     -14.006  14.435  21.871  1.00  3.89           H  
ATOM   2281 2HD  PRO A 148     -12.933  15.860  21.620  1.00  3.89           H  
ATOM   2282  N   ASP A 149     -13.033  13.805  26.838  1.00  4.72           N  
ATOM   2283  CA  ASP A 149     -13.211  12.632  27.706  1.00  4.72           C  
ATOM   2284  C   ASP A 149     -14.559  11.928  27.495  1.00  4.72           C  
ATOM   2285  O   ASP A 149     -14.672  10.709  27.624  1.00  4.72           O  
ATOM   2286  CB  ASP A 149     -13.055  13.014  29.179  1.00  4.72           C  
ATOM   2287  CG  ASP A 149     -11.583  13.306  29.606  1.00  4.72           C  
ATOM   2288  OD1 ASP A 149     -10.647  12.966  28.874  1.00  4.72           O  
ATOM   2289  OD2 ASP A 149     -11.414  13.869  30.659  1.00  4.72           O  
ATOM   2290  H   ASP A 149     -12.780  14.692  27.254  1.00  4.72           H  
ATOM   2291  HA  ASP A 149     -12.436  11.925  27.468  1.00  4.72           H  
ATOM   2292 1HB  ASP A 149     -13.663  13.896  29.388  1.00  4.72           H  
ATOM   2293 2HB  ASP A 149     -13.444  12.206  29.799  1.00  4.72           H  
ATOM   2294  N   HIS A 150     -15.565  12.691  27.090  1.00  5.63           N  
ATOM   2295  CA  HIS A 150     -16.919  12.190  26.907  1.00  5.63           C  
ATOM   2296  C   HIS A 150     -17.064  11.316  25.659  1.00  5.63           C  
ATOM   2297  O   HIS A 150     -18.093  10.668  25.471  1.00  5.63           O  
ATOM   2298  CB  HIS A 150     -17.881  13.369  26.803  1.00  5.63           C  
ATOM   2299  CG  HIS A 150     -17.968  14.167  28.061  1.00  5.63           C  
ATOM   2300  ND1 HIS A 150     -18.496  13.663  29.231  1.00  5.63           N  
ATOM   2301  CD2 HIS A 150     -17.582  15.434  28.335  1.00  5.63           C  
ATOM   2302  CE1 HIS A 150     -18.436  14.591  30.171  1.00  5.63           C  
ATOM   2303  NE2 HIS A 150     -17.887  15.674  29.653  1.00  5.63           N  
ATOM   2304  H   HIS A 150     -15.387  13.673  26.946  1.00  5.63           H  
ATOM   2305  HA  HIS A 150     -17.200  11.588  27.768  1.00  5.63           H  
ATOM   2306 1HB  HIS A 150     -17.561  14.030  25.997  1.00  5.63           H  
ATOM   2307 2HB  HIS A 150     -18.878  13.006  26.556  1.00  5.63           H  
ATOM   2308  HD2 HIS A 150     -17.117  16.133  27.639  1.00  5.63           H  
ATOM   2309  HE1 HIS A 150     -18.781  14.480  31.199  1.00  5.63           H  
ATOM   2310  HE2 HIS A 150     -17.713  16.541  30.142  1.00  5.63           H  
ATOM   2311  N   GLN A 151     -16.056  11.335  24.785  1.00  6.60           N  
ATOM   2312  CA  GLN A 151     -16.058  10.524  23.578  1.00  6.60           C  
ATOM   2313  C   GLN A 151     -15.096   9.338  23.691  1.00  6.60           C  
ATOM   2314  O   GLN A 151     -14.898   8.607  22.711  1.00  6.60           O  
ATOM   2315  CB  GLN A 151     -15.644  11.356  22.364  1.00  6.60           C  
ATOM   2316  CG  GLN A 151     -16.565  12.493  22.007  1.00  6.60           C  
ATOM   2317  CD  GLN A 151     -16.086  13.190  20.749  1.00  6.60           C  
ATOM   2318  OE1 GLN A 151     -15.045  12.787  20.215  1.00  6.60           O  
ATOM   2319  NE2 GLN A 151     -16.806  14.223  20.312  1.00  6.60           N  
ATOM   2320  H   GLN A 151     -15.225  11.891  24.978  1.00  6.60           H  
ATOM   2321  HA  GLN A 151     -17.061  10.129  23.423  1.00  6.60           H  
ATOM   2322 1HB  GLN A 151     -14.667  11.788  22.570  1.00  6.60           H  
ATOM   2323 2HB  GLN A 151     -15.544  10.709  21.495  1.00  6.60           H  
ATOM   2324 1HG  GLN A 151     -17.570  12.112  21.844  1.00  6.60           H  
ATOM   2325 2HG  GLN A 151     -16.562  13.216  22.826  1.00  6.60           H  
ATOM   2326 1HE2 GLN A 151     -16.514  14.767  19.479  1.00  6.60           H  
ATOM   2327 2HE2 GLN A 151     -17.626  14.506  20.800  1.00  6.60           H  
ATOM   2328  N   LYS A 152     -14.489   9.149  24.872  1.00  7.63           N  
ATOM   2329  CA  LYS A 152     -13.511   8.081  25.060  1.00  7.63           C  
ATOM   2330  C   LYS A 152     -14.168   6.786  25.507  1.00  7.63           C  
ATOM   2331  O   LYS A 152     -15.323   6.771  25.935  1.00  7.63           O  
ATOM   2332  CB  LYS A 152     -12.414   8.527  26.016  1.00  7.63           C  
ATOM   2333  CG  LYS A 152     -11.597   9.680  25.447  1.00  7.63           C  
ATOM   2334  CD  LYS A 152     -10.507  10.148  26.387  1.00  7.63           C  
ATOM   2335  CE  LYS A 152      -9.826  11.380  25.818  1.00  7.63           C  
ATOM   2336  NZ  LYS A 152      -8.910  12.008  26.796  1.00  7.63           N  
ATOM   2337  H   LYS A 152     -14.694   9.753  25.667  1.00  7.63           H  
ATOM   2338  HA  LYS A 152     -13.036   7.890  24.094  1.00  7.63           H  
ATOM   2339 1HB  LYS A 152     -12.861   8.860  26.958  1.00  7.63           H  
ATOM   2340 2HB  LYS A 152     -11.747   7.692  26.241  1.00  7.63           H  
ATOM   2341 1HG  LYS A 152     -11.141   9.371  24.508  1.00  7.63           H  
ATOM   2342 2HG  LYS A 152     -12.260  10.514  25.242  1.00  7.63           H  
ATOM   2343 1HD  LYS A 152     -10.904  10.368  27.373  1.00  7.63           H  
ATOM   2344 2HD  LYS A 152      -9.765   9.364  26.493  1.00  7.63           H  
ATOM   2345 1HE  LYS A 152      -9.263  11.098  24.932  1.00  7.63           H  
ATOM   2346 2HE  LYS A 152     -10.587  12.103  25.535  1.00  7.63           H  
ATOM   2347 1HZ  LYS A 152      -8.488  12.821  26.385  1.00  7.63           H  
ATOM   2348 2HZ  LYS A 152      -9.468  12.300  27.629  1.00  7.63           H  
ATOM   2349 3HZ  LYS A 152      -8.198  11.360  27.074  1.00  7.63           H  
ATOM   2350  N   LEU A 153     -13.426   5.691  25.415  1.00  8.68           N  
ATOM   2351  CA  LEU A 153     -13.979   4.378  25.702  1.00  8.68           C  
ATOM   2352  C   LEU A 153     -13.545   3.803  27.038  1.00  8.68           C  
ATOM   2353  O   LEU A 153     -12.435   4.062  27.512  1.00  8.68           O  
ATOM   2354  CB  LEU A 153     -13.564   3.413  24.610  1.00  8.68           C  
ATOM   2355  CG  LEU A 153     -13.973   3.812  23.226  1.00  8.68           C  
ATOM   2356  CD1 LEU A 153     -13.419   2.847  22.272  1.00  8.68           C  
ATOM   2357  CD2 LEU A 153     -15.483   3.857  23.137  1.00  8.68           C  
ATOM   2358  H   LEU A 153     -12.472   5.765  25.092  1.00  8.68           H  
ATOM   2359  HA  LEU A 153     -15.065   4.459  25.709  1.00  8.68           H  
ATOM   2360 1HB  LEU A 153     -12.480   3.307  24.626  1.00  8.68           H  
ATOM   2361 2HB  LEU A 153     -14.007   2.439  24.823  1.00  8.68           H  
ATOM   2362  HG  LEU A 153     -13.566   4.798  22.984  1.00  8.68           H  
ATOM   2363 1HD1 LEU A 153     -13.700   3.152  21.293  1.00  8.68           H  
ATOM   2364 2HD1 LEU A 153     -12.336   2.835  22.359  1.00  8.68           H  
ATOM   2365 3HD1 LEU A 153     -13.809   1.859  22.490  1.00  8.68           H  
ATOM   2366 1HD2 LEU A 153     -15.772   4.132  22.142  1.00  8.68           H  
ATOM   2367 2HD2 LEU A 153     -15.887   2.872  23.372  1.00  8.68           H  
ATOM   2368 3HD2 LEU A 153     -15.869   4.588  23.848  1.00  8.68           H  
ATOM   2369  N   LYS A 154     -14.416   2.984  27.612  1.00  9.75           N  
ATOM   2370  CA  LYS A 154     -14.136   2.244  28.831  1.00  9.75           C  
ATOM   2371  C   LYS A 154     -14.341   0.766  28.552  1.00  9.75           C  
ATOM   2372  O   LYS A 154     -15.139   0.405  27.686  1.00  9.75           O  
ATOM   2373  CB  LYS A 154     -15.029   2.721  29.975  1.00  9.75           C  
ATOM   2374  CG  LYS A 154     -14.784   4.176  30.389  1.00  9.75           C  
ATOM   2375  CD  LYS A 154     -15.661   4.592  31.562  1.00  9.75           C  
ATOM   2376  CE  LYS A 154     -15.396   6.046  31.949  1.00  9.75           C  
ATOM   2377  NZ  LYS A 154     -16.245   6.487  33.091  1.00  9.75           N  
ATOM   2378  H   LYS A 154     -15.313   2.853  27.163  1.00  9.75           H  
ATOM   2379  HA  LYS A 154     -13.091   2.393  29.110  1.00  9.75           H  
ATOM   2380 1HB  LYS A 154     -16.071   2.633  29.683  1.00  9.75           H  
ATOM   2381 2HB  LYS A 154     -14.880   2.084  30.849  1.00  9.75           H  
ATOM   2382 1HG  LYS A 154     -13.737   4.297  30.669  1.00  9.75           H  
ATOM   2383 2HG  LYS A 154     -14.992   4.835  29.548  1.00  9.75           H  
ATOM   2384 1HD  LYS A 154     -16.709   4.481  31.290  1.00  9.75           H  
ATOM   2385 2HD  LYS A 154     -15.456   3.950  32.419  1.00  9.75           H  
ATOM   2386 1HE  LYS A 154     -14.348   6.156  32.223  1.00  9.75           H  
ATOM   2387 2HE  LYS A 154     -15.603   6.685  31.087  1.00  9.75           H  
ATOM   2388 1HZ  LYS A 154     -16.038   7.452  33.312  1.00  9.75           H  
ATOM   2389 2HZ  LYS A 154     -17.220   6.401  32.841  1.00  9.75           H  
ATOM   2390 3HZ  LYS A 154     -16.052   5.909  33.897  1.00  9.75           H  
ATOM   2391  N   VAL A 155     -13.631  -0.086  29.282  1.00 10.80           N  
ATOM   2392  CA  VAL A 155     -13.761  -1.524  29.109  1.00 10.80           C  
ATOM   2393  C   VAL A 155     -14.339  -2.190  30.338  1.00 10.80           C  
ATOM   2394  O   VAL A 155     -13.866  -1.979  31.454  1.00 10.80           O  
ATOM   2395  CB  VAL A 155     -12.398  -2.154  28.776  1.00 10.80           C  
ATOM   2396  CG1 VAL A 155     -12.537  -3.676  28.647  1.00 10.80           C  
ATOM   2397  CG2 VAL A 155     -11.872  -1.548  27.481  1.00 10.80           C  
ATOM   2398  H   VAL A 155     -12.988   0.273  29.974  1.00 10.80           H  
ATOM   2399  HA  VAL A 155     -14.436  -1.710  28.272  1.00 10.80           H  
ATOM   2400  HB  VAL A 155     -11.696  -1.954  29.587  1.00 10.80           H  
ATOM   2401 1HG1 VAL A 155     -11.566  -4.112  28.416  1.00 10.80           H  
ATOM   2402 2HG1 VAL A 155     -12.903  -4.097  29.584  1.00 10.80           H  
ATOM   2403 3HG1 VAL A 155     -13.237  -3.909  27.846  1.00 10.80           H  
ATOM   2404 1HG2 VAL A 155     -10.904  -1.984  27.241  1.00 10.80           H  
ATOM   2405 2HG2 VAL A 155     -12.576  -1.756  26.673  1.00 10.80           H  
ATOM   2406 3HG2 VAL A 155     -11.764  -0.470  27.597  1.00 10.80           H  
ATOM   2407  N   TYR A 156     -15.366  -2.994  30.121  1.00 11.76           N  
ATOM   2408  CA  TYR A 156     -16.026  -3.696  31.198  1.00 11.76           C  
ATOM   2409  C   TYR A 156     -15.839  -5.197  31.044  1.00 11.76           C  
ATOM   2410  O   TYR A 156     -16.556  -5.851  30.287  1.00 11.76           O  
ATOM   2411  CB  TYR A 156     -17.500  -3.324  31.205  1.00 11.76           C  
ATOM   2412  CG  TYR A 156     -17.711  -1.837  31.370  1.00 11.76           C  
ATOM   2413  CD1 TYR A 156     -17.718  -1.017  30.244  1.00 11.76           C  
ATOM   2414  CD2 TYR A 156     -17.892  -1.287  32.627  1.00 11.76           C  
ATOM   2415  CE1 TYR A 156     -17.906   0.338  30.378  1.00 11.76           C  
ATOM   2416  CE2 TYR A 156     -18.084   0.076  32.758  1.00 11.76           C  
ATOM   2417  CZ  TYR A 156     -18.092   0.884  31.640  1.00 11.76           C  
ATOM   2418  OH  TYR A 156     -18.291   2.235  31.776  1.00 11.76           O  
ATOM   2419  H   TYR A 156     -15.699  -3.116  29.172  1.00 11.76           H  
ATOM   2420  HA  TYR A 156     -15.575  -3.396  32.147  1.00 11.76           H  
ATOM   2421 1HB  TYR A 156     -17.967  -3.642  30.272  1.00 11.76           H  
ATOM   2422 2HB  TYR A 156     -18.003  -3.840  32.022  1.00 11.76           H  
ATOM   2423  HD1 TYR A 156     -17.571  -1.449  29.253  1.00 11.76           H  
ATOM   2424  HD2 TYR A 156     -17.887  -1.927  33.509  1.00 11.76           H  
ATOM   2425  HE1 TYR A 156     -17.912   0.975  29.493  1.00 11.76           H  
ATOM   2426  HE2 TYR A 156     -18.228   0.512  33.748  1.00 11.76           H  
ATOM   2427  HH  TYR A 156     -18.301   2.643  30.906  1.00 11.76           H  
ATOM   2428  N   GLU A 157     -14.849  -5.733  31.740  1.00 12.59           N  
ATOM   2429  CA  GLU A 157     -14.516  -7.146  31.643  1.00 12.59           C  
ATOM   2430  C   GLU A 157     -15.415  -7.958  32.566  1.00 12.59           C  
ATOM   2431  O   GLU A 157     -15.618  -7.582  33.720  1.00 12.59           O  
ATOM   2432  CB  GLU A 157     -13.045  -7.379  32.009  1.00 12.59           C  
ATOM   2433  CG  GLU A 157     -12.560  -8.825  31.858  1.00 12.59           C  
ATOM   2434  CD  GLU A 157     -11.094  -9.006  32.227  1.00 12.59           C  
ATOM   2435  OE1 GLU A 157     -10.433  -8.022  32.455  1.00 12.59           O  
ATOM   2436  OE2 GLU A 157     -10.648 -10.136  32.311  1.00 12.59           O  
ATOM   2437  H   GLU A 157     -14.302  -5.134  32.345  1.00 12.59           H  
ATOM   2438  HA  GLU A 157     -14.686  -7.479  30.618  1.00 12.59           H  
ATOM   2439 1HB  GLU A 157     -12.413  -6.747  31.384  1.00 12.59           H  
ATOM   2440 2HB  GLU A 157     -12.880  -7.083  33.045  1.00 12.59           H  
ATOM   2441 1HG  GLU A 157     -13.162  -9.472  32.490  1.00 12.59           H  
ATOM   2442 2HG  GLU A 157     -12.710  -9.139  30.827  1.00 12.59           H  
ATOM   2443  N   ILE A 158     -15.942  -9.070  32.063  1.00 13.30           N  
ATOM   2444  CA  ILE A 158     -16.749  -9.944  32.897  1.00 13.30           C  
ATOM   2445  C   ILE A 158     -15.971 -11.201  33.240  1.00 13.30           C  
ATOM   2446  O   ILE A 158     -15.631 -11.991  32.363  1.00 13.30           O  
ATOM   2447  CB  ILE A 158     -18.055 -10.330  32.185  1.00 13.30           C  
ATOM   2448  CG1 ILE A 158     -18.865  -9.064  31.883  1.00 13.30           C  
ATOM   2449  CG2 ILE A 158     -18.842 -11.302  33.046  1.00 13.30           C  
ATOM   2450  CD1 ILE A 158     -20.063  -9.306  31.004  1.00 13.30           C  
ATOM   2451  H   ILE A 158     -15.762  -9.312  31.102  1.00 13.30           H  
ATOM   2452  HA  ILE A 158     -16.998  -9.426  33.819  1.00 13.30           H  
ATOM   2453  HB  ILE A 158     -17.821 -10.804  31.235  1.00 13.30           H  
ATOM   2454 1HG1 ILE A 158     -19.205  -8.633  32.824  1.00 13.30           H  
ATOM   2455 2HG1 ILE A 158     -18.218  -8.338  31.383  1.00 13.30           H  
ATOM   2456 1HG2 ILE A 158     -19.763 -11.582  32.540  1.00 13.30           H  
ATOM   2457 2HG2 ILE A 158     -18.248 -12.192  33.229  1.00 13.30           H  
ATOM   2458 3HG2 ILE A 158     -19.079 -10.820  33.987  1.00 13.30           H  
ATOM   2459 1HD1 ILE A 158     -20.583  -8.362  30.835  1.00 13.30           H  
ATOM   2460 2HD1 ILE A 158     -19.737  -9.716  30.047  1.00 13.30           H  
ATOM   2461 3HD1 ILE A 158     -20.737 -10.010  31.490  1.00 13.30           H  
ATOM   2462  N   GLN A 159     -15.692 -11.380  34.529  1.00 13.95           N  
ATOM   2463  CA  GLN A 159     -14.899 -12.515  34.990  1.00 13.95           C  
ATOM   2464  C   GLN A 159     -15.740 -13.468  35.836  1.00 13.95           C  
ATOM   2465  O   GLN A 159     -15.205 -14.325  36.539  1.00 13.95           O  
ATOM   2466  CB  GLN A 159     -13.693 -12.032  35.807  1.00 13.95           C  
ATOM   2467  CG  GLN A 159     -12.713 -11.141  35.029  1.00 13.95           C  
ATOM   2468  CD  GLN A 159     -11.480 -10.753  35.850  1.00 13.95           C  
ATOM   2469  OE1 GLN A 159     -11.554 -10.615  37.077  1.00 13.95           O  
ATOM   2470  NE2 GLN A 159     -10.349 -10.566  35.178  1.00 13.95           N  
ATOM   2471  H   GLN A 159     -16.007 -10.691  35.197  1.00 13.95           H  
ATOM   2472  HA  GLN A 159     -14.535 -13.064  34.124  1.00 13.95           H  
ATOM   2473 1HB  GLN A 159     -14.042 -11.471  36.672  1.00 13.95           H  
ATOM   2474 2HB  GLN A 159     -13.139 -12.894  36.177  1.00 13.95           H  
ATOM   2475 1HG  GLN A 159     -12.380 -11.659  34.127  1.00 13.95           H  
ATOM   2476 2HG  GLN A 159     -13.227 -10.219  34.753  1.00 13.95           H  
ATOM   2477 1HE2 GLN A 159      -9.516 -10.302  35.656  1.00 13.95           H  
ATOM   2478 2HE2 GLN A 159     -10.335 -10.656  34.155  1.00 13.95           H  
ATOM   2479  N   ASN A 160     -17.056 -13.310  35.771  1.00 14.60           N  
ATOM   2480  CA  ASN A 160     -17.970 -14.121  36.568  1.00 14.60           C  
ATOM   2481  C   ASN A 160     -19.075 -14.784  35.741  1.00 14.60           C  
ATOM   2482  O   ASN A 160     -20.102 -15.195  36.277  1.00 14.60           O  
ATOM   2483  CB  ASN A 160     -18.534 -13.287  37.710  1.00 14.60           C  
ATOM   2484  CG  ASN A 160     -19.355 -12.128  37.266  1.00 14.60           C  
ATOM   2485  OD1 ASN A 160     -19.674 -11.982  36.088  1.00 14.60           O  
ATOM   2486  ND2 ASN A 160     -19.710 -11.282  38.200  1.00 14.60           N  
ATOM   2487  H   ASN A 160     -17.428 -12.596  35.164  1.00 14.60           H  
ATOM   2488  HA  ASN A 160     -17.394 -14.932  37.017  1.00 14.60           H  
ATOM   2489 1HB  ASN A 160     -19.146 -13.906  38.343  1.00 14.60           H  
ATOM   2490 2HB  ASN A 160     -17.708 -12.912  38.317  1.00 14.60           H  
ATOM   2491 1HD2 ASN A 160     -20.265 -10.483  37.966  1.00 14.60           H  
ATOM   2492 2HD2 ASN A 160     -19.428 -11.433  39.147  1.00 14.60           H  
ATOM   2493  N   SER A 161     -18.856 -14.947  34.438  1.00 15.28           N  
ATOM   2494  CA  SER A 161     -19.870 -15.570  33.579  1.00 15.28           C  
ATOM   2495  C   SER A 161     -20.144 -17.036  33.954  1.00 15.28           C  
ATOM   2496  O   SER A 161     -21.190 -17.591  33.624  1.00 15.28           O  
ATOM   2497  CB  SER A 161     -19.432 -15.501  32.117  1.00 15.28           C  
ATOM   2498  OG  SER A 161     -18.308 -16.325  31.859  1.00 15.28           O  
ATOM   2499  H   SER A 161     -17.990 -14.615  34.039  1.00 15.28           H  
ATOM   2500  HA  SER A 161     -20.800 -15.012  33.687  1.00 15.28           H  
ATOM   2501 1HB  SER A 161     -20.259 -15.796  31.473  1.00 15.28           H  
ATOM   2502 2HB  SER A 161     -19.184 -14.466  31.874  1.00 15.28           H  
ATOM   2503  HG  SER A 161     -17.948 -16.020  31.017  1.00 15.28           H  
ATOM   2504  N   GLN A 162     -19.190 -17.643  34.660  1.00 15.95           N  
ATOM   2505  CA  GLN A 162     -19.248 -19.030  35.092  1.00 15.95           C  
ATOM   2506  C   GLN A 162     -19.672 -19.145  36.559  1.00 15.95           C  
ATOM   2507  O   GLN A 162     -19.611 -20.221  37.149  1.00 15.95           O  
ATOM   2508  CB  GLN A 162     -17.884 -19.685  34.884  1.00 15.95           C  
ATOM   2509  CG  GLN A 162     -17.397 -19.603  33.438  1.00 15.95           C  
ATOM   2510  CD  GLN A 162     -18.324 -20.260  32.440  1.00 15.95           C  
ATOM   2511  OE1 GLN A 162     -18.623 -21.458  32.518  1.00 15.95           O  
ATOM   2512  NE2 GLN A 162     -18.801 -19.456  31.487  1.00 15.95           N  
ATOM   2513  H   GLN A 162     -18.366 -17.105  34.882  1.00 15.95           H  
ATOM   2514  HA  GLN A 162     -19.987 -19.553  34.487  1.00 15.95           H  
ATOM   2515 1HB  GLN A 162     -17.147 -19.201  35.526  1.00 15.95           H  
ATOM   2516 2HB  GLN A 162     -17.935 -20.735  35.171  1.00 15.95           H  
ATOM   2517 1HG  GLN A 162     -17.298 -18.553  33.162  1.00 15.95           H  
ATOM   2518 2HG  GLN A 162     -16.426 -20.094  33.370  1.00 15.95           H  
ATOM   2519 1HE2 GLN A 162     -19.429 -19.814  30.796  1.00 15.95           H  
ATOM   2520 2HE2 GLN A 162     -18.544 -18.468  31.480  1.00 15.95           H  
ATOM   2521  N   LEU A 163     -20.064 -18.018  37.155  1.00 16.53           N  
ATOM   2522  CA  LEU A 163     -20.461 -17.938  38.559  1.00 16.53           C  
ATOM   2523  C   LEU A 163     -21.613 -18.832  39.063  1.00 16.53           C  
ATOM   2524  O   LEU A 163     -21.527 -19.298  40.195  1.00 16.53           O  
ATOM   2525  CB  LEU A 163     -20.769 -16.481  38.911  1.00 16.53           C  
ATOM   2526  CG  LEU A 163     -21.202 -16.196  40.327  1.00 16.53           C  
ATOM   2527  CD1 LEU A 163     -20.100 -16.614  41.272  1.00 16.53           C  
ATOM   2528  CD2 LEU A 163     -21.503 -14.705  40.456  1.00 16.53           C  
ATOM   2529  H   LEU A 163     -20.100 -17.150  36.620  1.00 16.53           H  
ATOM   2530  HA  LEU A 163     -19.581 -18.218  39.139  1.00 16.53           H  
ATOM   2531 1HB  LEU A 163     -19.860 -15.930  38.754  1.00 16.53           H  
ATOM   2532 2HB  LEU A 163     -21.525 -16.080  38.243  1.00 16.53           H  
ATOM   2533  HG  LEU A 163     -22.099 -16.771  40.564  1.00 16.53           H  
ATOM   2534 1HD1 LEU A 163     -20.404 -16.412  42.299  1.00 16.53           H  
ATOM   2535 2HD1 LEU A 163     -19.908 -17.681  41.152  1.00 16.53           H  
ATOM   2536 3HD1 LEU A 163     -19.197 -16.050  41.041  1.00 16.53           H  
ATOM   2537 1HD2 LEU A 163     -21.818 -14.482  41.475  1.00 16.53           H  
ATOM   2538 2HD2 LEU A 163     -20.612 -14.129  40.221  1.00 16.53           H  
ATOM   2539 3HD2 LEU A 163     -22.301 -14.439  39.761  1.00 16.53           H  
ATOM   2540  N   PRO A 164     -22.730 -19.041  38.329  1.00 16.94           N  
ATOM   2541  CA  PRO A 164     -23.875 -19.812  38.797  1.00 16.94           C  
ATOM   2542  C   PRO A 164     -23.490 -21.220  39.254  1.00 16.94           C  
ATOM   2543  O   PRO A 164     -22.712 -21.914  38.600  1.00 16.94           O  
ATOM   2544  CB  PRO A 164     -24.765 -19.861  37.550  1.00 16.94           C  
ATOM   2545  CG  PRO A 164     -24.406 -18.606  36.778  1.00 16.94           C  
ATOM   2546  CD  PRO A 164     -22.915 -18.466  36.970  1.00 16.94           C  
ATOM   2547  HA  PRO A 164     -24.366 -19.266  39.613  1.00 16.94           H  
ATOM   2548 1HB  PRO A 164     -24.563 -20.782  36.986  1.00 16.94           H  
ATOM   2549 2HB  PRO A 164     -25.825 -19.895  37.847  1.00 16.94           H  
ATOM   2550 1HG  PRO A 164     -24.687 -18.713  35.717  1.00 16.94           H  
ATOM   2551 2HG  PRO A 164     -24.962 -17.744  37.168  1.00 16.94           H  
ATOM   2552 1HD  PRO A 164     -22.408 -19.076  36.209  1.00 16.94           H  
ATOM   2553 2HD  PRO A 164     -22.647 -17.412  36.909  1.00 16.94           H  
ATOM   2554  N   GLU A 165     -24.092 -21.648  40.361  1.00 17.12           N  
ATOM   2555  CA  GLU A 165     -23.843 -22.963  40.952  1.00 17.12           C  
ATOM   2556  C   GLU A 165     -25.075 -23.858  40.831  1.00 17.12           C  
ATOM   2557  O   GLU A 165     -26.196 -23.361  40.713  1.00 17.12           O  
ATOM   2558  CB  GLU A 165     -23.435 -22.816  42.426  1.00 17.12           C  
ATOM   2559  CG  GLU A 165     -22.106 -22.065  42.654  1.00 17.12           C  
ATOM   2560  CD  GLU A 165     -21.709 -21.944  44.127  1.00 17.12           C  
ATOM   2561  OE1 GLU A 165     -22.459 -22.383  44.964  1.00 17.12           O  
ATOM   2562  OE2 GLU A 165     -20.652 -21.420  44.401  1.00 17.12           O  
ATOM   2563  H   GLU A 165     -24.732 -21.028  40.833  1.00 17.12           H  
ATOM   2564  HA  GLU A 165     -23.024 -23.439  40.413  1.00 17.12           H  
ATOM   2565 1HB  GLU A 165     -24.218 -22.287  42.969  1.00 17.12           H  
ATOM   2566 2HB  GLU A 165     -23.343 -23.807  42.875  1.00 17.12           H  
ATOM   2567 1HG  GLU A 165     -21.313 -22.586  42.118  1.00 17.12           H  
ATOM   2568 2HG  GLU A 165     -22.192 -21.065  42.225  1.00 17.12           H  
ATOM   2569  N   SER A 166     -24.865 -25.173  40.850  1.00 17.04           N  
ATOM   2570  CA  SER A 166     -25.978 -26.118  40.806  1.00 17.04           C  
ATOM   2571  C   SER A 166     -26.739 -26.089  42.124  1.00 17.04           C  
ATOM   2572  O   SER A 166     -26.214 -25.618  43.132  1.00 17.04           O  
ATOM   2573  CB  SER A 166     -25.466 -27.519  40.539  1.00 17.04           C  
ATOM   2574  OG  SER A 166     -24.723 -27.988  41.629  1.00 17.04           O  
ATOM   2575  H   SER A 166     -23.920 -25.521  40.923  1.00 17.04           H  
ATOM   2576  HA  SER A 166     -26.658 -25.824  40.005  1.00 17.04           H  
ATOM   2577 1HB  SER A 166     -26.308 -28.188  40.357  1.00 17.04           H  
ATOM   2578 2HB  SER A 166     -24.848 -27.519  39.645  1.00 17.04           H  
ATOM   2579  HG  SER A 166     -25.353 -28.060  42.360  1.00 17.04           H  
ATOM   2580  N   ASN A 167     -27.964 -26.611  42.125  1.00 16.77           N  
ATOM   2581  CA  ASN A 167     -28.756 -26.650  43.352  1.00 16.77           C  
ATOM   2582  C   ASN A 167     -28.601 -27.991  44.077  1.00 16.77           C  
ATOM   2583  O   ASN A 167     -28.140 -28.981  43.503  1.00 16.77           O  
ATOM   2584  CB  ASN A 167     -30.210 -26.315  43.016  1.00 16.77           C  
ATOM   2585  CG  ASN A 167     -31.077 -25.832  44.211  1.00 16.77           C  
ATOM   2586  OD1 ASN A 167     -30.680 -25.902  45.381  1.00 16.77           O  
ATOM   2587  ND2 ASN A 167     -32.252 -25.339  43.903  1.00 16.77           N  
ATOM   2588  H   ASN A 167     -28.348 -26.978  41.267  1.00 16.77           H  
ATOM   2589  HA  ASN A 167     -28.382 -25.879  44.026  1.00 16.77           H  
ATOM   2590 1HB  ASN A 167     -30.218 -25.528  42.260  1.00 16.77           H  
ATOM   2591 2HB  ASN A 167     -30.677 -27.187  42.567  1.00 16.77           H  
ATOM   2592 1HD2 ASN A 167     -32.860 -25.004  44.626  1.00 16.77           H  
ATOM   2593 2HD2 ASN A 167     -32.541 -25.289  42.948  1.00 16.77           H  
ATOM   2594  N   GLY A 168     -29.112 -28.052  45.304  1.00 16.43           N  
ATOM   2595  CA  GLY A 168     -29.037 -29.233  46.173  1.00 16.43           C  
ATOM   2596  C   GLY A 168     -30.051 -30.308  45.813  1.00 16.43           C  
ATOM   2597  O   GLY A 168     -30.138 -31.345  46.468  1.00 16.43           O  
ATOM   2598  H   GLY A 168     -29.532 -27.206  45.668  1.00 16.43           H  
ATOM   2599 1HA  GLY A 168     -28.031 -29.650  46.121  1.00 16.43           H  
ATOM   2600 2HA  GLY A 168     -29.193 -28.923  47.206  1.00 16.43           H  
ATOM   2601  N   VAL A 169     -30.822 -30.031  44.777  1.00 16.16           N  
ATOM   2602  CA  VAL A 169     -31.841 -30.920  44.270  1.00 16.16           C  
ATOM   2603  C   VAL A 169     -31.461 -31.410  42.877  1.00 16.16           C  
ATOM   2604  O   VAL A 169     -32.262 -32.056  42.200  1.00 16.16           O  
ATOM   2605  CB  VAL A 169     -33.191 -30.193  44.214  1.00 16.16           C  
ATOM   2606  CG1 VAL A 169     -33.610 -29.775  45.607  1.00 16.16           C  
ATOM   2607  CG2 VAL A 169     -33.067 -28.987  43.325  1.00 16.16           C  
ATOM   2608  H   VAL A 169     -30.683 -29.149  44.314  1.00 16.16           H  
ATOM   2609  HA  VAL A 169     -31.925 -31.780  44.933  1.00 16.16           H  
ATOM   2610  HB  VAL A 169     -33.948 -30.869  43.822  1.00 16.16           H  
ATOM   2611 1HG1 VAL A 169     -34.573 -29.266  45.560  1.00 16.16           H  
ATOM   2612 2HG1 VAL A 169     -33.694 -30.657  46.242  1.00 16.16           H  
ATOM   2613 3HG1 VAL A 169     -32.864 -29.098  46.021  1.00 16.16           H  
ATOM   2614 1HG2 VAL A 169     -34.022 -28.464  43.278  1.00 16.16           H  
ATOM   2615 2HG2 VAL A 169     -32.318 -28.337  43.739  1.00 16.16           H  
ATOM   2616 3HG2 VAL A 169     -32.771 -29.298  42.322  1.00 16.16           H  
ATOM   2617  N   SER A 170     -30.243 -31.084  42.430  1.00 15.96           N  
ATOM   2618  CA  SER A 170     -29.804 -31.513  41.112  1.00 15.96           C  
ATOM   2619  C   SER A 170     -29.831 -33.033  41.023  1.00 15.96           C  
ATOM   2620  O   SER A 170     -29.470 -33.729  41.974  1.00 15.96           O  
ATOM   2621  CB  SER A 170     -28.409 -30.997  40.821  1.00 15.96           C  
ATOM   2622  OG  SER A 170     -27.950 -31.475  39.582  1.00 15.96           O  
ATOM   2623  H   SER A 170     -29.602 -30.534  43.001  1.00 15.96           H  
ATOM   2624  HA  SER A 170     -30.492 -31.111  40.367  1.00 15.96           H  
ATOM   2625 1HB  SER A 170     -28.417 -29.907  40.819  1.00 15.96           H  
ATOM   2626 2HB  SER A 170     -27.733 -31.315  41.613  1.00 15.96           H  
ATOM   2627  HG  SER A 170     -27.982 -32.445  39.644  1.00 15.96           H  
ATOM   2628  N   SER A 171     -30.262 -33.553  39.878  1.00 15.85           N  
ATOM   2629  CA  SER A 171     -30.326 -34.996  39.697  1.00 15.85           C  
ATOM   2630  C   SER A 171     -28.950 -35.625  39.859  1.00 15.85           C  
ATOM   2631  O   SER A 171     -27.956 -35.082  39.374  1.00 15.85           O  
ATOM   2632  CB  SER A 171     -30.884 -35.322  38.327  1.00 15.85           C  
ATOM   2633  OG  SER A 171     -30.899 -36.703  38.107  1.00 15.85           O  
ATOM   2634  H   SER A 171     -30.554 -32.938  39.134  1.00 15.85           H  
ATOM   2635  HA  SER A 171     -30.988 -35.411  40.459  1.00 15.85           H  
ATOM   2636 1HB  SER A 171     -31.894 -34.926  38.239  1.00 15.85           H  
ATOM   2637 2HB  SER A 171     -30.272 -34.840  37.568  1.00 15.85           H  
ATOM   2638  HG  SER A 171     -30.008 -37.020  38.307  1.00 15.85           H  
ATOM   2639  N   SER A 172     -28.913 -36.766  40.541  1.00 15.79           N  
ATOM   2640  CA  SER A 172     -27.691 -37.535  40.769  1.00 15.79           C  
ATOM   2641  C   SER A 172     -27.495 -38.673  39.787  1.00 15.79           C  
ATOM   2642  O   SER A 172     -28.450 -39.311  39.355  1.00 15.79           O  
ATOM   2643  CB  SER A 172     -27.664 -38.121  42.161  1.00 15.79           C  
ATOM   2644  OG  SER A 172     -26.556 -38.986  42.305  1.00 15.79           O  
ATOM   2645  H   SER A 172     -29.783 -37.119  40.913  1.00 15.79           H  
ATOM   2646  HA  SER A 172     -26.845 -36.854  40.669  1.00 15.79           H  
ATOM   2647 1HB  SER A 172     -27.615 -37.318  42.903  1.00 15.79           H  
ATOM   2648 2HB  SER A 172     -28.566 -38.663  42.329  1.00 15.79           H  
ATOM   2649  HG  SER A 172     -26.728 -39.516  43.092  1.00 15.79           H  
ATOM   2650  N   ASP A 173     -26.231 -38.992  39.523  1.00 15.76           N  
ATOM   2651  CA  ASP A 173     -25.837 -40.128  38.685  1.00 15.76           C  
ATOM   2652  C   ASP A 173     -26.307 -41.460  39.279  1.00 15.76           C  
ATOM   2653  O   ASP A 173     -26.370 -42.476  38.585  1.00 15.76           O  
ATOM   2654  CB  ASP A 173     -24.313 -40.173  38.531  1.00 15.76           C  
ATOM   2655  CG  ASP A 173     -23.745 -39.055  37.651  1.00 15.76           C  
ATOM   2656  OD1 ASP A 173     -24.504 -38.392  36.984  1.00 15.76           O  
ATOM   2657  OD2 ASP A 173     -22.551 -38.879  37.662  1.00 15.76           O  
ATOM   2658  H   ASP A 173     -25.507 -38.417  39.928  1.00 15.76           H  
ATOM   2659  HA  ASP A 173     -26.291 -40.008  37.702  1.00 15.76           H  
ATOM   2660 1HB  ASP A 173     -23.851 -40.110  39.517  1.00 15.76           H  
ATOM   2661 2HB  ASP A 173     -24.027 -41.132  38.101  1.00 15.76           H  
ATOM   2662  N   THR A 174     -26.600 -41.451  40.580  1.00 15.74           N  
ATOM   2663  CA  THR A 174     -27.022 -42.627  41.322  1.00 15.74           C  
ATOM   2664  C   THR A 174     -28.547 -42.812  41.393  1.00 15.74           C  
ATOM   2665  O   THR A 174     -29.011 -43.757  42.038  1.00 15.74           O  
ATOM   2666  CB  THR A 174     -26.453 -42.570  42.754  1.00 15.74           C  
ATOM   2667  OG1 THR A 174     -26.977 -41.418  43.448  1.00 15.74           O  
ATOM   2668  CG2 THR A 174     -24.942 -42.454  42.686  1.00 15.74           C  
ATOM   2669  H   THR A 174     -26.531 -40.571  41.083  1.00 15.74           H  
ATOM   2670  HA  THR A 174     -26.608 -43.504  40.826  1.00 15.74           H  
ATOM   2671  HB  THR A 174     -26.729 -43.472  43.300  1.00 15.74           H  
ATOM   2672  HG1 THR A 174     -26.878 -40.663  42.880  1.00 15.74           H  
ATOM   2673 1HG2 THR A 174     -24.534 -42.411  43.695  1.00 15.74           H  
ATOM   2674 2HG2 THR A 174     -24.535 -43.321  42.163  1.00 15.74           H  
ATOM   2675 3HG2 THR A 174     -24.671 -41.547  42.148  1.00 15.74           H  
ATOM   2676  N   LEU A 175     -29.318 -41.905  40.780  1.00 15.72           N  
ATOM   2677  CA  LEU A 175     -30.776 -41.980  40.840  1.00 15.72           C  
ATOM   2678  C   LEU A 175     -31.405 -42.209  39.465  1.00 15.72           C  
ATOM   2679  O   LEU A 175     -31.511 -43.353  39.017  1.00 15.72           O  
ATOM   2680  OXT LEU A 175     -32.099 -41.315  38.986  1.00 15.72           O  
ATOM   2681  CB  LEU A 175     -31.326 -40.687  41.452  1.00 15.72           C  
ATOM   2682  CG  LEU A 175     -30.868 -40.389  42.894  1.00 15.72           C  
ATOM   2683  CD1 LEU A 175     -31.375 -39.010  43.307  1.00 15.72           C  
ATOM   2684  CD2 LEU A 175     -31.397 -41.455  43.825  1.00 15.72           C  
ATOM   2685  H   LEU A 175     -28.891 -41.140  40.256  1.00 15.72           H  
ATOM   2686  HA  LEU A 175     -31.053 -42.814  41.481  1.00 15.72           H  
ATOM   2687 1HB  LEU A 175     -31.007 -39.853  40.825  1.00 15.72           H  
ATOM   2688 2HB  LEU A 175     -32.413 -40.730  41.446  1.00 15.72           H  
ATOM   2689  HG  LEU A 175     -29.788 -40.395  42.942  1.00 15.72           H  
ATOM   2690 1HD1 LEU A 175     -31.047 -38.793  44.324  1.00 15.72           H  
ATOM   2691 2HD1 LEU A 175     -30.982 -38.255  42.632  1.00 15.72           H  
ATOM   2692 3HD1 LEU A 175     -32.464 -38.999  43.265  1.00 15.72           H  
ATOM   2693 1HD2 LEU A 175     -31.070 -41.246  44.843  1.00 15.72           H  
ATOM   2694 2HD2 LEU A 175     -32.488 -41.462  43.789  1.00 15.72           H  
ATOM   2695 3HD2 LEU A 175     -31.017 -42.431  43.516  1.00 15.72           H  
TER    2696
ENDMDL

